#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 4.97 0.00 1.61 3.41 -1.26 -5.00 113.62 117.35 1ap7 n SER 2 Ca 0.00 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1ap7 n SER 2 Cb 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1ap7 n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ap7 n MET 3 N -0.67 0.00 -1.45 4.33 0.00 -1.26 -4.94 117.12 113.12 1ap7 n MET 3 Ca 0.44 0.00 0.19 0.00 0.00 0.00 0.00 57.70 58.33 1ap7 n MET 3 Cb 0.90 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 34.07 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 0.00 -0.75 -4.25 4.03 4.77 -1.26 -4.97 117.00 114.58 1ap7 n LEU 4 Ca 0.00 1.65 -0.14 0.00 -0.03 0.00 0.00 56.01 57.49 1ap7 n LEU 4 Cb 0.00 -4.46 -0.10 0.00 -2.33 0.00 0.00 43.42 36.53 1ap7 n LEU 4 CO 0.00 -3.75 -0.40 -0.76 -1.33 0.00 0.00 177.39 171.15 1ap7 s LEU 5 N -7.17 2.51 -0.39 2.23 1.43 -1.26 -5.07 118.68 110.96 1ap7 s LEU 5 Ca 0.00 -1.02 0.06 0.00 -1.03 0.00 0.00 54.13 52.13 1ap7 s LEU 5 Cb 0.00 -0.32 0.43 0.00 0.03 0.00 0.00 46.19 46.34 1ap7 s LEU 5 CO 0.00 -0.35 1.16 -1.84 0.23 0.00 0.00 176.35 175.55 1ap7 n GLU 6 N -0.20 3.48 -3.03 1.70 0.00 -1.26 -4.90 120.64 116.44 1ap7 n GLU 6 Ca -0.10 -4.35 -0.19 0.00 0.00 0.00 0.00 57.16 52.52 1ap7 n GLU 6 Cb 0.61 -2.26 0.04 0.00 0.00 0.00 0.00 31.44 29.83 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 -0.57 -4.77 0.05 3.44 1.02 -1.26 -4.89 120.64 113.66 1ap7 n GLU 7 Ca 0.41 0.75 0.13 0.00 -0.02 0.00 0.00 57.16 58.43 1ap7 n GLU 7 Cb 0.77 -5.32 0.41 0.00 -0.02 0.00 0.00 31.44 27.29 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ap7 n VAL 8 N -4.39 0.30 -0.32 2.62 0.31 -1.26 -4.02 118.33 111.58 1ap7 n VAL 8 Ca -0.07 -0.16 0.28 0.00 -0.01 0.00 0.00 64.34 64.38 1ap7 n VAL 8 Cb 0.59 -0.39 0.49 0.00 -0.91 0.00 0.00 33.84 33.63 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 -4.44 0.00 0.22 0.00 0.31 -1.26 -4.53 118.33 108.63 1ap7 n VAL 10 Ca 0.30 -0.25 0.14 0.00 -0.01 0.00 0.00 64.34 64.53 1ap7 n VAL 10 Cb 1.12 0.32 0.57 0.00 -0.91 0.00 0.00 33.84 34.94 1ap7 n VAL 10 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1ap7 h GLY 11 N 2.04 0.00 -1.33 2.92 0.00 0.94 0.81 103.07 108.45 1ap7 h GLY 11 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1ap7 h GLY 11 CO 0.00 0.00 -0.33 2.09 0.00 0.00 0.00 176.54 178.30 1ap7 n ASP 12 N -3.00 2.02 0.00 0.19 5.68 -1.15 -1.08 116.55 119.22 1ap7 n ASP 12 Ca 0.03 -3.82 0.00 0.00 -0.50 0.00 0.00 54.79 50.50 1ap7 n ASP 12 Cb 0.71 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1ap7 n ARG 13 N -1.13 0.00 0.03 0.11 0.63 0.28 -4.52 116.66 112.06 1ap7 n ARG 13 Ca 0.24 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.09 1ap7 n ARG 13 Cb 0.81 -0.13 0.09 0.00 0.45 0.00 0.00 32.46 33.68 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ap7 h LEU 14 N 0.00 0.52 -0.96 6.15 7.12 -1.87 -2.61 115.31 123.66 1ap7 h LEU 14 Ca 0.00 -0.27 0.04 0.00 0.13 0.00 0.00 57.88 57.79 1ap7 h LEU 14 Cb 0.00 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 39.92 1ap7 h LEU 14 CO 0.00 0.95 0.62 -1.28 -0.13 0.00 0.00 178.44 178.60 1ap7 h SER 15 N 0.36 1.02 -0.17 1.25 0.87 -1.79 0.32 113.55 115.42 1ap7 h SER 15 Ca 0.01 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.36 1ap7 h SER 15 Cb 1.04 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1ap7 h SER 15 CO 0.09 0.69 -0.72 1.23 -0.53 0.00 0.00 176.83 177.59 1ap7 h GLY 16 N 1.18 0.86 0.76 5.77 0.00 -1.77 -3.03 103.07 106.84 1ap7 h GLY 16 Ca 0.39 -1.19 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 1ap7 h GLY 16 CO -0.14 1.06 -0.05 0.00 0.00 0.00 0.00 176.54 177.41 1ap7 h ALA 17 N 0.56 0.21 -0.90 3.60 0.00 -1.06 -2.47 119.26 119.21 1ap7 h ALA 17 Ca -0.04 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ap7 h ALA 17 Cb 1.35 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 1ap7 h ALA 17 CO 0.15 -0.02 0.50 0.00 0.00 0.00 0.00 179.25 179.89 1ap7 h ALA 18 N 0.69 1.37 0.00 0.00 0.00 -0.46 0.37 119.26 121.23 1ap7 h ALA 18 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ap7 h ALA 18 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ap7 h ALA 18 CO 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1ap7 h ALA 19 N 1.56 1.00 0.00 0.00 0.00 -1.45 -2.89 119.26 117.47 1ap7 h ALA 19 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 1ap7 h ALA 19 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ap7 h ALA 19 CO -0.33 0.00 -0.53 0.00 0.00 0.00 0.00 179.25 178.38 1ap7 h ARG 20 N 0.00 0.00 -3.27 0.00 3.08 0.22 -3.28 114.38 111.12 1ap7 h ARG 20 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ap7 h ARG 20 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.68 1ap7 h ARG 20 CO 0.00 0.53 -0.05 0.41 -1.07 0.00 0.00 179.97 179.79 1ap7 n GLY 21 N 0.36 0.13 2.65 0.04 0.00 -1.04 -4.98 105.19 102.35 1ap7 n GLY 21 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.58 3.56 0.65 1.61 1.47 -1.26 -4.69 116.67 115.43 1ap7 s ASP 22 Ca 0.03 -2.25 0.28 0.00 1.18 0.00 0.00 52.55 51.79 1ap7 s ASP 22 Cb -0.00 -0.81 1.53 0.00 -0.34 0.00 0.00 42.92 43.30 1ap7 s ASP 22 CO 0.09 -0.32 1.87 1.62 0.68 0.00 0.00 175.17 179.11 1ap7 h VAL 23 N 5.50 0.06 0.20 2.11 3.04 -1.96 0.33 116.25 125.53 1ap7 h VAL 23 Ca -0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 1ap7 h VAL 23 Cb 0.96 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1ap7 h VAL 23 CO 0.42 0.00 -0.10 1.56 -1.01 0.00 0.00 177.57 178.45 1ap7 h GLN 24 N 0.00 -0.26 -0.00 4.17 1.08 -2.01 -3.28 115.11 114.80 1ap7 h GLN 24 Ca 0.03 0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.11 1ap7 h GLN 24 Cb 0.81 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 1ap7 h GLN 24 CO -0.00 0.08 -0.68 1.05 -0.95 0.00 0.00 178.83 178.33 1ap7 h GLU 25 N -0.96 0.02 -0.66 1.46 -0.00 -1.67 -3.09 114.58 109.68 1ap7 h GLU 25 Ca -0.03 -0.02 0.11 0.00 -0.00 0.00 0.00 59.36 59.43 1ap7 h GLU 25 Cb 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 29.13 1ap7 h GLU 25 CO 0.05 0.69 0.24 -0.24 -0.00 0.00 0.00 179.01 179.75 1ap7 h VAL 26 N 0.01 0.72 -0.05 -1.06 3.04 -0.52 0.26 116.25 118.65 1ap7 h VAL 26 Ca -0.01 -0.14 -0.08 0.00 -1.01 0.00 0.00 66.70 65.46 1ap7 h VAL 26 Cb 1.20 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1ap7 h VAL 26 CO 0.09 0.07 -0.29 0.03 -1.01 0.00 0.00 177.57 176.46 1ap7 h ARG 27 N 0.41 0.29 -0.75 4.17 3.08 -1.61 -2.91 114.38 117.06 1ap7 h ARG 27 Ca 0.34 -0.24 0.18 0.00 0.07 0.00 0.00 59.98 60.33 1ap7 h ARG 27 Cb 0.47 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1ap7 h ARG 27 CO -0.35 0.89 0.51 0.00 -1.07 0.00 0.00 179.97 179.95 1ap7 h ARG 28 N -0.23 0.24 0.00 0.04 2.47 -1.36 2.16 114.38 117.70 1ap7 h ARG 28 Ca -0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1ap7 h ARG 28 Cb 0.95 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1ap7 h ARG 28 CO 0.06 0.16 0.00 1.28 0.56 0.00 0.00 179.97 182.03 1ap7 n LEU 29 N -4.43 0.48 -0.03 3.04 4.77 0.04 0.20 117.00 121.08 1ap7 n LEU 29 Ca 0.15 0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 56.52 1ap7 n LEU 29 Cb 0.64 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1ap7 n LEU 29 CO 0.34 -0.38 0.43 -0.07 -1.33 0.00 0.00 177.39 176.38 1ap7 h LEU 30 N 0.00 0.41 -0.51 2.23 3.38 -1.43 1.67 115.31 121.06 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 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ap7 h LEU 30 CO 0.00 1.00 0.00 1.57 0.09 0.00 0.00 178.44 181.10 1ap7 n HIS 31 N -4.41 0.59 0.00 1.13 -0.00 0.72 -3.46 115.22 109.79 1ap7 n HIS 31 Ca -0.08 0.23 0.00 0.00 0.46 0.00 0.00 57.72 58.33 1ap7 n HIS 31 Cb 0.51 -0.87 0.00 0.00 -0.12 0.00 0.00 29.99 29.51 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1ap7 n ARG 32 N -2.04 0.00 -0.13 1.57 0.63 -0.38 -4.83 116.66 111.48 1ap7 n ARG 32 Ca 0.03 0.00 0.26 0.00 -0.92 0.00 0.00 57.85 57.22 1ap7 n ARG 32 Cb 0.22 0.00 0.54 0.00 0.45 0.00 0.00 32.46 33.66 1ap7 n ARG 32 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1ap7 h GLU 33 N 0.00 0.00 -0.12 -0.14 4.81 0.77 -3.43 114.58 116.47 1ap7 h GLU 33 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 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 -0.05 1.28 -0.73 0.00 0.00 179.01 179.51 1ap7 n LEU 34 N -3.39 0.08 -4.20 1.64 4.32 0.52 -4.93 117.00 111.04 1ap7 n LEU 34 Ca 0.19 0.06 -0.36 0.00 -0.02 0.00 0.00 56.01 55.88 1ap7 n LEU 34 Cb 1.26 -1.30 0.06 0.00 -1.62 0.00 0.00 43.42 41.83 1ap7 n LEU 34 CO 0.25 -0.39 -0.75 0.55 -1.22 0.00 0.00 177.39 175.83 1ap7 n VAL 35 N -2.67 0.22 -3.59 4.08 3.14 -0.93 -4.91 118.33 113.67 1ap7 n VAL 35 Ca -0.02 -0.40 -0.37 0.00 -2.96 0.00 0.00 64.34 60.58 1ap7 n VAL 35 Cb 0.21 -0.26 -0.06 0.00 -1.06 0.00 0.00 33.84 32.67 1ap7 n VAL 35 CO 0.00 0.00 0.00 -1.38 -6.46 0.00 0.00 176.83 168.99 1ap7 s HIS 36 N -2.10 3.67 0.16 1.45 -3.43 -1.26 -4.68 115.29 109.10 1ap7 s HIS 36 Ca 0.50 0.85 0.26 0.00 -0.80 0.00 0.00 55.06 55.87 1ap7 s HIS 36 Cb -0.24 -2.19 1.06 0.00 -1.43 0.00 0.00 32.58 29.78 1ap7 s HIS 36 CO 0.74 0.63 1.88 -1.00 -2.00 0.00 0.00 174.74 175.00 1ap7 h PRO 37 N 4.51 0.00 -1.47 -0.38 0.13 -1.93 -3.12 132.00 129.74 1ap7 h PRO 37 Ca -0.52 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.37 1ap7 h PRO 37 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 1ap7 h PRO 37 CO 0.62 0.17 0.32 -0.40 -0.23 0.00 0.00 178.00 178.48 1ap7 n ASP 38 N -3.36 5.58 -4.70 1.44 5.68 -1.26 -4.02 116.55 115.91 1ap7 n ASP 38 Ca -0.00 -2.87 -0.42 0.00 -0.50 0.00 0.00 54.79 51.00 1ap7 n ASP 38 Cb 0.39 -0.97 -0.03 0.00 -1.14 0.00 0.00 41.12 39.37 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 s ALA 39 N -1.43 3.32 -0.06 2.12 0.00 -1.18 -4.89 121.76 119.63 1ap7 s ALA 39 Ca 0.24 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1ap7 s ALA 39 Cb 0.19 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1ap7 s ALA 39 CO 0.01 -0.46 -0.21 -0.51 0.00 0.00 0.00 175.76 174.58 1ap7 s LEU 40 N 1.57 1.99 0.00 0.00 1.02 -0.24 -3.18 118.68 119.84 1ap7 s LEU 40 Ca 0.51 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1ap7 s LEU 40 Cb -0.21 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 44.79 1ap7 s LEU 40 CO 0.23 0.18 0.00 0.59 0.02 0.00 0.00 176.35 177.37 1ap7 n ASN 41 N 3.21 -1.49 0.00 2.29 3.02 -0.59 -3.41 115.26 118.29 1ap7 n ASN 41 Ca -0.18 -0.11 0.08 0.00 -0.03 0.00 0.00 54.58 54.33 1ap7 n ASN 41 Cb 0.52 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.10 1ap7 n ASN 41 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1ap7 n ARG 42 N -1.60 0.26 -0.01 3.52 -4.01 -1.26 -3.78 116.66 109.78 1ap7 n ARG 42 Ca 0.00 0.12 -0.01 0.00 -1.04 0.00 0.00 57.85 56.92 1ap7 n ARG 42 Cb 0.00 -1.50 -0.00 0.00 -3.04 0.00 0.00 32.46 27.92 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 1ap7 n PHE 43 N -1.25 0.01 0.00 2.89 7.35 -1.26 -5.08 117.46 120.11 1ap7 n PHE 43 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1ap7 n PHE 43 Cb 0.12 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.88 1ap7 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ap7 n GLY 44 N 1.52 -0.69 3.02 7.13 0.00 -1.25 -5.17 105.19 109.76 1ap7 n GLY 44 Ca -0.01 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.30 0.40 1.61 1.02 -1.26 -4.97 119.74 116.83 1ap7 s LYS 45 Ca 0.00 -0.30 -0.14 0.00 0.02 0.00 0.00 55.97 55.56 1ap7 s LYS 45 Cb 0.00 0.12 -0.08 0.00 -0.52 0.00 0.00 37.83 37.35 1ap7 s LYS 45 CO 0.00 -0.06 0.81 0.95 -0.92 0.00 0.00 175.35 176.13 1ap7 s THR 46 N -0.93 4.67 0.13 2.17 -4.23 -1.26 -3.74 115.64 112.44 1ap7 s THR 46 Ca -0.10 0.90 -0.26 0.00 -1.18 0.00 0.00 61.69 61.05 1ap7 s THR 46 Cb -0.06 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 1ap7 s THR 46 CO 0.00 -0.41 1.62 0.00 -0.54 0.00 0.00 174.62 175.29 1ap7 h ALA 47 N 1.61 -0.40 -0.71 3.99 0.00 -1.68 0.60 119.26 122.67 1ap7 h ALA 47 Ca -0.47 0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.63 1ap7 h ALA 47 Cb 1.18 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1ap7 h ALA 47 CO 0.64 -0.80 0.51 1.25 0.00 0.00 0.00 179.25 180.84 1ap7 h LEU 48 N -0.43 0.05 -0.45 0.00 5.85 -1.92 1.98 115.31 120.40 1ap7 h LEU 48 Ca 0.07 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.62 1ap7 h LEU 48 Cb 0.54 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ap7 h LEU 48 CO -0.29 0.02 -0.70 -0.61 -0.34 0.00 0.00 178.44 176.52 1ap7 h GLN 49 N 0.05 0.38 0.00 1.25 4.15 -1.32 -3.23 115.11 116.39 1ap7 h GLN 49 Ca 0.34 -0.30 -0.18 0.00 0.77 0.00 0.00 58.65 59.29 1ap7 h GLN 49 Cb 1.29 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.01 1ap7 h GLN 49 CO -0.02 0.93 -1.52 1.33 -1.93 0.00 0.00 178.83 177.62 1ap7 n VAL 50 N -3.84 1.15 -1.16 2.39 0.24 0.93 -4.83 118.33 113.20 1ap7 n VAL 50 Ca -0.04 -0.70 -0.41 0.00 -2.04 0.00 0.00 64.34 61.15 1ap7 n VAL 50 Cb 0.69 -0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1ap7 n VAL 50 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1ap7 n MET 51 N -2.85 0.00 -0.32 7.34 2.81 0.64 -4.59 117.12 120.15 1ap7 n MET 51 Ca -0.11 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.88 1ap7 n MET 51 Cb 0.85 -0.91 0.27 0.00 -0.71 0.00 0.00 33.22 32.73 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ap7 n MET 52 N 0.91 2.44 -1.66 0.03 0.00 -1.24 -4.89 117.12 112.70 1ap7 n MET 52 Ca 0.15 -2.21 -0.08 0.00 0.00 0.00 0.00 57.70 55.56 1ap7 n MET 52 Cb 0.17 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 31.89 1ap7 n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1ap7 n PHE 53 N 1.29 -0.99 0.29 3.17 3.01 -1.26 -4.81 117.46 118.17 1ap7 n PHE 53 Ca 0.21 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.51 1ap7 n PHE 53 Cb 0.52 -1.99 -0.08 0.00 -0.01 0.00 0.00 39.48 37.92 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ap7 h GLY 54 N 0.00 -0.76 -4.95 1.37 0.00 -1.90 -3.42 103.07 93.41 1ap7 h GLY 54 Ca -0.17 0.28 -0.62 0.00 0.00 0.00 0.00 47.33 46.82 1ap7 h GLY 54 CO 0.23 -0.27 -0.41 -0.56 0.00 0.00 0.00 176.54 175.52 1ap7 s SER 55 N -4.63 6.45 -0.00 0.19 0.01 -1.26 -4.94 113.70 109.52 1ap7 s SER 55 Ca -0.16 0.49 -0.19 0.00 1.31 0.00 0.00 55.95 57.40 1ap7 s SER 55 Cb 0.03 -2.06 -0.33 0.00 0.21 0.00 0.00 66.02 63.87 1ap7 s SER 55 CO 0.58 0.22 0.97 1.55 0.41 0.00 0.00 173.24 176.97 1ap7 h PRO 56 N 3.71 0.44 -0.09 12.44 0.13 -1.90 -3.32 132.00 143.41 1ap7 h PRO 56 Ca -0.49 -0.73 -0.03 0.00 -0.87 0.00 0.00 66.00 63.88 1ap7 h PRO 56 Cb 1.19 0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.58 1ap7 h PRO 56 CO 0.69 1.34 -0.10 0.00 -0.23 0.00 0.00 178.00 179.70 1ap7 h ALA 57 N 0.14 1.66 -0.07 -0.56 0.00 -1.96 -2.01 119.26 116.47 1ap7 h ALA 57 Ca -0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1ap7 h ALA 57 Cb 1.89 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1ap7 h ALA 57 CO 0.22 0.25 -0.09 -0.39 0.00 0.00 0.00 179.25 179.24 1ap7 h VAL 58 N 0.13 1.11 -0.56 0.00 -1.51 -1.93 -2.44 116.25 111.05 1ap7 h VAL 58 Ca 0.03 -0.48 -0.03 0.00 -1.23 0.00 0.00 66.70 64.99 1ap7 h VAL 58 Cb 0.27 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.57 1ap7 h VAL 58 CO 0.02 0.14 0.24 0.00 -1.23 0.00 0.00 177.57 176.74 1ap7 h ALA 59 N 1.82 0.73 -0.36 5.19 0.00 -1.48 -2.58 119.26 122.57 1ap7 h ALA 59 Ca 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1ap7 h ALA 59 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ap7 h ALA 59 CO 0.01 0.33 0.05 1.25 0.00 0.00 0.00 179.25 180.89 1ap7 h LEU 60 N 0.77 0.50 0.18 0.00 7.12 -1.50 0.23 115.31 122.61 1ap7 h LEU 60 Ca 0.19 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.11 1ap7 h LEU 60 Cb 0.17 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1ap7 h LEU 60 CO -0.02 0.54 -0.09 -0.33 -0.13 0.00 0.00 178.44 178.41 1ap7 h GLU 61 N 0.53 -0.24 -0.47 1.25 4.39 -1.31 0.38 114.58 119.12 1ap7 h GLU 61 Ca 0.12 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1ap7 h GLU 61 Cb 0.26 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1ap7 h GLU 61 CO 0.00 -0.16 0.17 -0.07 -1.16 0.00 0.00 179.01 177.80 1ap7 h LEU 62 N -0.28 0.61 0.54 1.33 4.07 -1.54 -0.29 115.31 119.76 1ap7 h LEU 62 Ca -0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1ap7 h LEU 62 Cb 0.19 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.78 1ap7 h LEU 62 CO 0.04 0.56 -0.26 0.25 -1.08 0.00 0.00 178.44 177.95 1ap7 h LEU 63 N 0.66 -0.62 -1.87 1.67 5.85 -0.57 -2.89 115.31 117.55 1ap7 h LEU 63 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1ap7 h LEU 63 Cb 0.15 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1ap7 h LEU 63 CO -0.01 -0.40 0.00 0.50 -0.34 0.00 0.00 178.44 178.19 1ap7 h LYS 64 N -0.82 0.00 0.29 1.25 3.64 -0.90 -2.84 116.57 117.18 1ap7 h LYS 64 Ca -0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1ap7 h LYS 64 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ap7 h LYS 64 CO 0.12 0.00 -0.14 0.37 -2.27 0.00 0.00 179.45 177.53 1ap7 h GLN 65 N 0.00 -0.37 0.00 1.90 -0.00 -0.82 -3.47 115.11 112.34 1ap7 h GLN 65 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1ap7 h GLN 65 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.69 1ap7 h GLN 65 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 178.83 179.00 1ap7 n GLY 66 N -1.23 0.55 3.55 2.39 0.00 -1.07 -4.98 105.19 104.40 1ap7 n GLY 66 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 67 N 0.00 1.50 -0.37 4.61 0.00 -1.22 -4.85 121.76 121.44 1ap7 s ALA 67 Ca 0.00 -0.07 -0.44 0.00 0.00 0.00 0.00 51.96 51.45 1ap7 s ALA 67 Cb 0.00 -4.38 -0.19 0.00 0.00 0.00 0.00 23.12 18.56 1ap7 s ALA 67 CO 0.00 -4.65 1.56 -1.13 0.00 0.00 0.00 175.76 171.54 1ap7 n SER 68 N 16.31 1.36 0.25 0.00 3.41 -1.26 -4.80 113.62 128.89 1ap7 n SER 68 Ca 0.38 1.16 0.14 0.00 -0.26 0.00 0.00 58.87 60.29 1ap7 n SER 68 Cb 0.54 -0.96 0.54 0.00 -0.26 0.00 0.00 64.21 64.07 1ap7 n SER 68 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1ap7 h PRO 69 N 5.26 0.00 -5.85 4.33 0.13 -1.92 -3.39 132.00 130.57 1ap7 h PRO 69 Ca -0.46 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.03 1ap7 h PRO 69 Cb 1.36 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.39 1ap7 h PRO 69 CO 0.93 0.09 1.66 -0.80 -0.23 0.00 0.00 178.00 179.65 1ap7 s ASN 70 N -5.94 6.66 -0.03 1.44 -0.87 -1.26 -4.43 114.94 110.51 1ap7 s ASN 70 Ca 0.02 -1.93 0.01 0.00 -1.57 0.00 0.00 52.86 49.39 1ap7 s ASN 70 Cb 0.09 -2.55 0.01 0.00 -0.02 0.00 0.00 41.25 38.79 1ap7 s ASN 70 CO 0.59 -1.31 -0.04 0.68 -2.57 0.00 0.00 177.10 174.46 1ap7 s VAL 71 N 4.31 0.41 0.05 1.60 -7.23 -1.26 -5.09 120.40 113.19 1ap7 s VAL 71 Ca 0.47 -0.11 -0.01 0.00 -1.81 0.00 0.00 61.98 60.52 1ap7 s VAL 71 Cb 0.01 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 1ap7 s VAL 71 CO -0.03 0.17 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.79 1ap7 s GLN 72 N 0.54 0.56 -0.35 4.82 1.11 -1.26 -3.78 119.66 121.30 1ap7 s GLN 72 Ca -0.06 -1.10 0.02 0.00 0.01 0.00 0.00 55.36 54.23 1ap7 s GLN 72 Cb -0.10 0.15 0.11 0.00 -1.01 0.00 0.00 33.01 32.16 1ap7 s GLN 72 CO -0.00 -0.09 0.11 0.16 0.01 0.00 0.00 175.29 175.47 1ap7 s ASP 73 N -2.61 4.30 0.00 5.90 1.47 -1.26 -4.91 116.67 119.56 1ap7 s ASP 73 Ca 0.02 -2.04 0.00 0.00 1.18 0.00 0.00 52.55 51.71 1ap7 s ASP 73 Cb 0.04 -1.23 0.00 0.00 -0.34 0.00 0.00 42.92 41.38 1ap7 s ASP 73 CO -0.08 -0.37 0.00 0.00 0.68 0.00 0.00 175.17 175.40 1ap7 n ALA 74 N 4.35 0.00 -0.36 2.11 0.00 -1.26 -3.72 120.51 121.63 1ap7 n ALA 74 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 1ap7 n ALA 74 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.87 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ap7 n SER 75 N 0.96 -0.65 0.00 0.00 7.64 -1.26 -4.83 113.62 115.48 1ap7 n SER 75 Ca 0.00 1.61 0.00 0.00 1.01 0.00 0.00 58.87 61.49 1ap7 n SER 75 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ap7 n GLY 76 N -1.41 1.68 3.54 0.23 0.00 -1.24 -3.00 105.19 104.99 1ap7 n GLY 76 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 4.18 0.44 2.61 2.01 -1.26 -3.43 115.64 118.19 1ap7 s THR 77 Ca 0.00 -0.25 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1ap7 s THR 77 Cb 0.00 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1ap7 s THR 77 CO 0.00 0.48 0.27 -0.44 -0.69 0.00 0.00 174.62 174.24 1ap7 s SER 78 N 0.41 4.63 0.48 3.53 0.01 -1.25 -4.16 113.70 117.36 1ap7 s SER 78 Ca -0.01 -1.02 0.21 0.00 1.31 0.00 0.00 55.95 56.44 1ap7 s SER 78 Cb -0.14 -0.34 1.24 0.00 0.21 0.00 0.00 66.02 66.99 1ap7 s SER 78 CO 0.02 -0.67 1.94 -0.65 0.41 0.00 0.00 173.24 174.29 1ap7 h PRO 79 N 1.20 0.20 -0.48 12.44 0.11 -1.77 -0.34 132.00 143.36 1ap7 h PRO 79 Ca -0.41 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1ap7 h PRO 79 Cb 1.27 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1ap7 h PRO 79 CO 0.64 0.13 0.06 -0.39 -0.21 0.00 0.00 178.00 178.23 1ap7 h VAL 80 N 0.20 1.23 -0.15 3.15 -1.51 -1.87 -2.23 116.25 115.07 1ap7 h VAL 80 Ca 0.34 -0.88 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 1ap7 h VAL 80 Cb 1.04 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1ap7 h VAL 80 CO -0.06 0.32 0.04 0.45 -1.23 0.00 0.00 177.57 177.08 1ap7 h HIS 81 N 0.72 0.25 0.17 5.19 3.86 -1.39 -2.83 115.15 121.12 1ap7 h HIS 81 Ca 0.15 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1ap7 h HIS 81 Cb 0.36 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1ap7 h HIS 81 CO 0.02 0.38 -0.08 0.38 0.86 0.00 0.00 177.93 179.49 1ap7 h ASP 82 N 0.05 -0.19 -0.77 2.45 3.04 -1.44 -2.21 116.42 117.35 1ap7 h ASP 82 Ca 0.05 -0.01 0.22 0.00 -3.24 0.00 0.00 57.03 54.06 1ap7 h ASP 82 Cb 0.25 0.05 -0.03 0.00 -1.04 0.00 0.00 39.33 38.56 1ap7 h ASP 82 CO 0.00 -0.12 0.57 0.00 -2.04 0.00 0.00 179.24 177.65 1ap7 h ALA 83 N 0.59 2.71 0.16 4.15 0.00 -1.41 0.90 119.26 126.37 1ap7 h ALA 83 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ap7 h ALA 83 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ap7 h ALA 83 CO 0.04 -0.97 -0.07 0.00 0.00 0.00 0.00 179.25 178.24 1ap7 h ALA 84 N 1.58 -0.39 0.00 0.00 0.00 -1.15 -2.79 119.26 116.52 1ap7 h ALA 84 Ca 0.37 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1ap7 h ALA 84 Cb 1.51 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1ap7 h ALA 84 CO -0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 179.25 178.65 1ap7 h ARG 85 N -0.51 0.00 0.00 0.00 3.08 -1.13 -1.90 114.38 113.91 1ap7 h ARG 85 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ap7 h ARG 85 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ap7 h ARG 85 CO 0.04 0.22 0.00 0.25 -1.07 0.00 0.00 179.97 179.41 1ap7 n THR 86 N -4.19 0.00 -3.07 2.04 -2.24 0.31 -4.92 114.28 102.20 1ap7 n THR 86 Ca -0.02 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 1ap7 n THR 86 Cb 0.28 -0.65 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.32 -0.96 2.57 3.38 0.00 -0.72 -4.99 105.19 104.79 1ap7 n GLY 87 Ca 0.15 1.14 -0.12 0.00 0.00 0.00 0.00 46.02 47.20 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 -0.14 -2.00 0.30 1.61 3.72 -1.05 -4.96 117.46 114.93 1ap7 n PHE 88 Ca 0.04 -2.61 0.13 0.00 -0.05 0.00 0.00 57.45 54.96 1ap7 n PHE 88 Cb 0.51 1.03 0.68 0.00 -0.94 0.00 0.00 39.48 40.76 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 3.05 0.00 0.49 4.37 7.12 -1.90 -2.51 115.31 125.93 1ap7 h LEU 89 Ca -0.04 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.95 1ap7 h LEU 89 Cb 1.06 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.18 1ap7 h LEU 89 CO 0.25 0.00 -0.39 -0.78 -0.13 0.00 0.00 178.44 177.39 1ap7 h ASP 90 N 0.00 -1.03 0.60 1.25 3.58 -1.93 -2.13 116.42 116.75 1ap7 h ASP 90 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1ap7 h ASP 90 Cb 0.75 0.33 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1ap7 h ASP 90 CO 0.00 -0.55 0.00 0.41 -2.88 0.00 0.00 179.24 176.22 1ap7 n THR 91 N -4.80 0.59 0.09 2.25 -1.04 -0.96 -3.34 114.28 107.08 1ap7 n THR 91 Ca -0.10 0.15 -0.04 0.00 -2.04 0.00 0.00 64.05 62.01 1ap7 n THR 91 Cb 0.37 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1ap7 n THR 91 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ap7 h LEU 92 N 0.00 -0.24 -2.33 -4.42 4.07 -1.28 -0.00 115.31 111.10 1ap7 h LEU 92 Ca 0.00 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.00 1ap7 h LEU 92 Cb 0.30 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1ap7 h LEU 92 CO 0.00 0.02 0.17 0.07 -1.08 0.00 0.00 178.44 177.62 1ap7 h LYS 93 N -0.65 0.00 0.00 1.13 -0.00 -1.49 0.46 116.57 116.01 1ap7 h LYS 93 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.62 1ap7 h LYS 93 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.44 1ap7 h LYS 93 CO 0.05 0.00 0.00 0.28 -0.00 0.00 0.00 179.45 179.78 1ap7 n VAL 94 N -3.58 0.00 0.00 0.07 0.31 -1.21 -4.01 118.33 109.91 1ap7 n VAL 94 Ca 0.00 0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 64.30 1ap7 n VAL 94 Cb 0.28 -0.30 -0.11 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.47 0.00 7.52 8.10 -1.00 -3.25 115.31 127.15 1ap7 h LEU 95 Ca 0.00 -0.78 0.00 0.00 0.11 0.00 0.00 57.88 57.21 1ap7 h LEU 95 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 40.07 1ap7 h LEU 95 CO 0.00 1.19 0.00 0.52 -4.11 0.00 0.00 178.44 176.04 1ap7 n VAL 96 N -4.26 0.40 -0.03 0.15 0.31 0.14 -2.73 118.33 112.31 1ap7 n VAL 96 Ca -0.10 0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1ap7 n VAL 96 Cb 0.65 -0.91 -0.08 0.00 -0.91 0.00 0.00 33.84 32.60 1ap7 n VAL 96 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1ap7 h GLU 97 N 0.00 0.55 -0.56 5.55 9.09 -1.10 -3.23 114.58 124.88 1ap7 h GLU 97 Ca 0.00 -0.44 -0.07 0.00 0.05 0.00 0.00 59.36 58.91 1ap7 h GLU 97 Cb 0.06 0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.22 1ap7 h GLU 97 CO 0.00 1.06 0.09 0.45 0.05 0.00 0.00 179.01 180.66 1ap7 h HIS 98 N 0.18 0.94 0.00 2.06 3.86 -1.71 -3.48 115.15 117.00 1ap7 h HIS 98 Ca -0.03 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1ap7 h HIS 98 Cb 1.14 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1ap7 h HIS 98 CO 0.11 0.81 0.00 0.41 0.86 0.00 0.00 177.93 180.12 1ap7 n GLY 99 N -0.72 2.96 2.41 2.45 0.00 -1.22 -4.95 105.19 106.12 1ap7 n GLY 99 Ca 0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.84 -2.39 4.61 0.00 -1.26 0.97 120.51 121.61 1ap7 n ALA 100 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1ap7 n ALA 100 Cb 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.31 -3.20 0.00 0.00 5.68 -1.26 -4.39 116.55 112.07 1ap7 n ASP 101 Ca 0.02 -0.29 0.13 0.00 -0.50 0.00 0.00 54.79 54.15 1ap7 n ASP 101 Cb 0.40 -2.49 0.76 0.00 -1.14 0.00 0.00 41.12 38.66 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ap7 n VAL 102 N -2.27 0.00 -1.91 2.12 0.24 0.27 -3.49 118.33 113.28 1ap7 n VAL 102 Ca -0.07 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.97 1ap7 n VAL 102 Cb 0.56 -0.40 0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ap7 n ASN 103 N -0.90 5.47 -4.46 -1.34 5.03 -1.26 -4.17 115.26 113.63 1ap7 n ASN 103 Ca 0.19 -3.76 -0.22 0.00 0.87 0.00 0.00 54.58 51.66 1ap7 n ASN 103 Cb 0.09 -0.48 -0.11 0.00 -1.02 0.00 0.00 39.78 38.27 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ap7 s ALA 104 N -3.65 2.47 0.14 5.41 0.00 -1.23 -5.02 121.76 119.88 1ap7 s ALA 104 Ca 0.53 -2.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 1ap7 s ALA 104 Cb 0.43 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1ap7 s ALA 104 CO 0.01 -0.14 0.44 -0.48 0.00 0.00 0.00 175.76 175.59 1ap7 s LEU 105 N -3.49 0.24 -1.27 0.00 2.34 -1.26 -3.78 118.68 111.46 1ap7 s LEU 105 Ca 0.32 -0.30 -0.15 0.00 0.06 0.00 0.00 54.13 54.06 1ap7 s LEU 105 Cb 0.06 1.97 0.12 0.00 -0.56 0.00 0.00 46.19 47.77 1ap7 s LEU 105 CO 0.14 -0.89 1.63 -0.90 -1.06 0.00 0.00 176.35 175.27 1ap7 n ASP 106 N -0.26 5.03 0.00 1.48 5.68 -1.22 -4.58 116.55 122.68 1ap7 n ASP 106 Ca -0.15 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.18 1ap7 n ASP 106 Cb 0.64 -1.65 0.00 0.00 -1.14 0.00 0.00 41.12 38.97 1ap7 n ASP 106 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ap7 n SER 107 N 6.82 0.00 -0.90 -1.12 3.41 -1.16 -3.50 113.62 117.16 1ap7 n SER 107 Ca 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.03 1ap7 n SER 107 Cb 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1ap7 n SER 107 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ap7 n THR 108 N 0.00 0.00 1.40 6.66 -2.24 -1.26 -4.97 114.28 113.86 1ap7 n THR 108 Ca 0.00 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1ap7 n THR 108 Cb 0.00 0.25 0.71 0.00 -2.10 0.00 0.00 70.33 69.19 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 109 N -0.10 -1.01 0.00 3.38 0.00 -1.23 -3.03 105.19 103.20 1ap7 n GLY 109 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ap7 n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ap7 n SER 110 N -1.17 0.00 -4.20 1.61 2.88 -1.26 -4.74 113.62 106.74 1ap7 n SER 110 Ca 0.15 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.34 1ap7 n SER 110 Cb 0.16 0.04 0.07 0.00 -0.75 0.00 0.00 64.21 63.73 1ap7 n SER 110 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ap7 n LEU 111 N -1.44 -3.34 -0.31 2.46 4.32 -1.26 -4.58 117.00 112.85 1ap7 n LEU 111 Ca 0.00 0.29 0.11 0.00 -0.02 0.00 0.00 56.01 56.39 1ap7 n LEU 111 Cb 0.00 -0.96 0.32 0.00 -1.62 0.00 0.00 43.42 41.17 1ap7 n LEU 111 CO 0.00 -4.91 1.22 -0.65 -1.22 0.00 0.00 177.39 171.84 1ap7 h PRO 112 N -1.08 0.78 -0.88 3.23 0.11 -1.72 -1.11 132.00 131.33 1ap7 h PRO 112 Ca -0.44 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1ap7 h PRO 112 Cb 1.31 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1ap7 h PRO 112 CO 0.30 0.52 0.56 0.97 -0.21 0.00 0.00 178.00 180.13 1ap7 h ILE 113 N 0.80 1.12 -0.76 4.15 2.10 -1.87 -1.11 117.51 121.95 1ap7 h ILE 113 Ca 0.48 -0.37 0.20 0.00 1.08 0.00 0.00 64.86 66.25 1ap7 h ILE 113 Cb 0.67 -0.05 -0.04 0.00 -1.09 0.00 0.00 36.82 36.31 1ap7 h ILE 113 CO -0.25 0.20 0.53 0.45 -1.08 0.00 0.00 178.15 178.00 1ap7 h HIS 114 N 1.08 0.19 0.13 2.19 3.86 -1.49 -0.05 115.15 121.06 1ap7 h HIS 114 Ca 0.36 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 1ap7 h HIS 114 Cb 0.04 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1ap7 h HIS 114 CO -0.02 0.06 -0.06 -0.07 0.86 0.00 0.00 177.93 178.70 1ap7 h LEU 115 N 0.15 -0.15 -1.69 2.43 3.38 -1.24 -3.08 115.31 115.11 1ap7 h LEU 115 Ca 0.37 -0.40 0.15 0.00 0.09 0.00 0.00 57.88 58.09 1ap7 h LEU 115 Cb 1.23 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1ap7 h LEU 115 CO -0.06 0.43 0.48 0.00 0.09 0.00 0.00 178.44 179.38 1ap7 h ALA 116 N -0.21 2.23 -0.87 1.53 0.00 -1.09 0.83 119.26 121.68 1ap7 h ALA 116 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ap7 h ALA 116 Cb 0.55 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1ap7 h ALA 116 CO 0.03 -0.43 0.49 0.82 0.00 0.00 0.00 179.25 180.16 1ap7 h ILE 117 N 0.30 1.25 0.00 0.00 2.04 -1.03 0.55 117.51 120.62 1ap7 h ILE 117 Ca 0.35 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1ap7 h ILE 117 Cb 0.92 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ap7 h ILE 117 CO -0.09 0.28 -0.03 0.03 0.00 0.00 0.00 178.15 178.34 1ap7 h ARG 118 N 1.21 0.00 0.00 2.37 3.08 -0.74 -3.13 114.38 117.17 1ap7 h ARG 118 Ca 0.31 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.07 1ap7 h ARG 118 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1ap7 h ARG 118 CO -0.05 0.03 -1.69 0.39 -1.07 0.00 0.00 179.97 177.57 1ap7 n GLU 119 N -3.25 0.56 -0.65 0.04 4.71 -0.40 -5.03 120.64 116.63 1ap7 n GLU 119 Ca -0.02 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 1ap7 n GLU 119 Cb 0.19 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ap7 n GLY 120 N 1.38 0.82 0.45 0.62 0.00 0.18 -4.93 105.19 103.71 1ap7 n GLY 120 Ca -0.38 -0.53 0.23 0.00 0.00 0.00 0.00 46.02 45.34 1ap7 n GLY 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ap7 h HIS 121 N 0.00 0.00 0.00 1.61 3.86 -1.91 -3.44 115.15 115.27 1ap7 h HIS 121 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ap7 h HIS 121 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1ap7 h HIS 121 CO 0.00 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.66 1ap7 n SER 122 N -3.38 0.00 -0.03 2.45 3.41 -1.26 -4.46 113.62 110.34 1ap7 n SER 122 Ca 0.14 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.59 1ap7 n SER 122 Cb 1.05 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.92 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ap7 h SER 123 N 0.00 0.76 0.62 4.04 0.87 -1.98 -2.38 113.55 115.47 1ap7 h SER 123 Ca 0.00 -0.62 -0.03 0.00 -1.23 0.00 0.00 61.79 59.91 1ap7 h SER 123 Cb 0.00 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1ap7 h SER 123 CO 0.00 1.25 -0.30 0.58 -0.53 0.00 0.00 176.83 177.84 1ap7 h VAL 124 N 0.31 0.00 0.10 2.23 2.07 -1.92 -1.92 116.25 117.11 1ap7 h VAL 124 Ca -0.03 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1ap7 h VAL 124 Cb 1.22 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1ap7 h VAL 124 CO 0.12 0.00 -0.40 0.58 0.02 0.00 0.00 177.57 177.89 1ap7 h VAL 125 N -1.16 0.18 -0.93 2.57 2.07 -1.82 0.48 116.25 117.64 1ap7 h VAL 125 Ca -0.08 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.61 1ap7 h VAL 125 Cb 0.64 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1ap7 h VAL 125 CO 0.14 0.00 0.59 0.77 0.02 0.00 0.00 177.57 179.09 1ap7 h SER 126 N -0.62 0.61 0.21 0.57 4.64 -1.54 0.58 113.55 118.01 1ap7 h SER 126 Ca 0.03 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1ap7 h SER 126 Cb 0.66 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ap7 h SER 126 CO -0.25 0.27 -0.10 0.15 -0.87 0.00 0.00 176.83 176.03 1ap7 h PHE 127 N 0.62 -0.26 0.00 4.77 3.57 -0.44 -3.14 116.94 122.07 1ap7 h PHE 127 Ca 0.49 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.98 1ap7 h PHE 127 Cb 0.91 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1ap7 h PHE 127 CO -0.00 0.13 0.00 -0.07 -2.23 0.00 0.00 178.31 176.14 1ap7 h LEU 128 N -0.88 0.00 0.02 0.59 3.38 0.49 -2.84 115.31 116.07 1ap7 h LEU 128 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ap7 h LEU 128 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ap7 h LEU 128 CO 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.55 1ap7 h ALA 129 N 2.01 -0.67 0.00 1.53 0.00 0.21 -2.64 119.26 119.69 1ap7 h ALA 129 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ap7 h ALA 129 Cb 0.12 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ap7 h ALA 129 CO 0.00 -0.67 -0.26 -1.00 0.00 0.00 0.00 179.25 177.32 1ap7 h PRO 130 N -0.04 0.00 -1.32 0.00 0.13 -1.67 -3.05 132.00 126.05 1ap7 h PRO 130 Ca -0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 1ap7 h PRO 130 Cb 0.04 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.03 1ap7 h PRO 130 CO -0.01 0.26 0.38 0.39 -0.23 0.00 0.00 178.00 178.79 1ap7 n GLU 131 N -3.56 1.73 -3.64 0.86 -0.58 -1.08 -4.79 120.64 109.58 1ap7 n GLU 131 Ca -0.01 -1.52 -0.05 0.00 -0.42 0.00 0.00 57.16 55.16 1ap7 n GLU 131 Cb 0.40 -1.60 -0.07 0.00 -0.57 0.00 0.00 31.44 29.61 1ap7 n GLU 131 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ap7 s SER 132 N 0.07 -0.44 -0.79 1.62 0.15 -1.01 -4.82 113.70 108.48 1ap7 s SER 132 Ca 0.30 0.77 -0.20 0.00 0.70 0.00 0.00 55.95 57.51 1ap7 s SER 132 Cb 0.24 0.98 -0.20 0.00 -1.71 0.00 0.00 66.02 65.33 1ap7 s SER 132 CO 0.02 -0.13 2.01 -0.90 1.20 0.00 0.00 173.24 175.44 1ap7 n ASP 133 N 2.92 -0.15 -2.83 5.45 5.75 -1.26 -4.68 116.55 121.75 1ap7 n ASP 133 Ca -0.15 -0.01 -0.19 0.00 -0.01 0.00 0.00 54.79 54.43 1ap7 n ASP 133 Cb 0.57 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 39.96 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ap7 n LEU 134 N 7.21 4.84 0.00 -2.12 4.32 -1.26 -2.87 117.00 127.12 1ap7 n LEU 134 Ca 0.52 -2.83 0.00 0.00 -0.02 0.00 0.00 56.01 53.68 1ap7 n LEU 134 Cb 0.05 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.76 1ap7 n LEU 134 CO 0.77 0.91 0.00 1.41 -1.22 0.00 0.00 177.39 179.26 1ap7 n HIS 135 N 3.57 0.00 -1.70 -1.77 8.25 -1.26 -4.81 115.22 117.50 1ap7 n HIS 135 Ca 0.43 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.48 1ap7 n HIS 135 Cb 0.31 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.43 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1ap7 n HIS 136 N -1.40 2.13 -4.49 4.41 -0.00 -1.14 -4.72 115.22 110.01 1ap7 n HIS 136 Ca 0.00 0.50 -0.23 0.00 -0.00 0.00 0.00 57.72 57.98 1ap7 n HIS 136 Cb 0.00 -2.38 -0.11 0.00 -0.00 0.00 0.00 29.99 27.51 1ap7 n HIS 136 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1ap7 s ARG 137 N -2.23 1.71 0.84 1.57 1.70 -1.26 -4.22 118.95 117.06 1ap7 s ARG 137 Ca 0.61 -1.92 -0.12 0.00 -0.47 0.00 0.00 55.73 53.83 1ap7 s ARG 137 Cb -0.50 -1.22 0.10 0.00 -0.57 0.00 0.00 34.95 32.75 1ap7 s ARG 137 CO 0.58 -0.05 1.11 -0.51 -1.08 0.00 0.00 175.30 175.35 1ap7 s ASP 138 N -3.54 4.12 0.64 -2.89 1.11 -0.88 -4.67 116.67 110.56 1ap7 s ASP 138 Ca 0.34 1.16 0.27 0.00 0.18 0.00 0.00 52.55 54.49 1ap7 s ASP 138 Cb 0.07 -1.83 1.42 0.00 1.07 0.00 0.00 42.92 43.65 1ap7 s ASP 138 CO 0.15 -2.19 1.81 0.00 1.18 0.00 0.00 175.17 176.13 1ap7 h ALA 139 N -1.24 1.69 0.28 5.23 0.00 -1.88 -0.97 119.26 122.37 1ap7 h ALA 139 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1ap7 h ALA 139 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ap7 h ALA 139 CO 0.60 -0.55 -0.13 1.03 0.00 0.00 0.00 179.25 180.20 1ap7 h SER 140 N 0.00 -0.32 0.00 0.00 0.87 -1.89 -3.49 113.55 108.72 1ap7 h SER 140 Ca 0.08 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ap7 h SER 140 Cb 1.00 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1ap7 h SER 140 CO -0.00 0.15 0.00 0.61 -0.53 0.00 0.00 176.83 177.06 1ap7 n GLY 141 N 0.73 0.10 3.11 5.77 0.00 -0.37 -5.15 105.19 109.38 1ap7 n GLY 141 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ap7 s LEU 142 N 0.00 1.89 0.00 0.99 1.43 -1.26 -4.90 118.68 116.84 1ap7 s LEU 142 Ca 0.00 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1ap7 s LEU 142 Cb 0.00 -1.25 0.05 0.00 0.03 0.00 0.00 46.19 45.02 1ap7 s LEU 142 CO 0.00 0.04 0.40 0.35 0.23 0.00 0.00 176.35 177.37 1ap7 n THR 143 N 4.14 0.00 -0.04 5.49 -2.24 -1.26 -2.07 114.28 118.31 1ap7 n THR 143 Ca -0.19 -0.86 -0.11 0.00 -2.27 0.00 0.00 64.05 60.61 1ap7 n THR 143 Cb 0.51 -0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.42 -0.40 -0.78 0.11 -1.85 0.57 132.00 129.23 1ap7 h PRO 144 Ca -0.13 0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.86 1ap7 h PRO 144 Cb 0.58 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1ap7 h PRO 144 CO 0.18 -0.28 -0.32 1.25 -0.21 0.00 0.00 178.00 178.61 1ap7 h LEU 145 N -0.44 0.98 0.18 2.35 5.85 -1.92 -2.48 115.31 119.83 1ap7 h LEU 145 Ca 0.09 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1ap7 h LEU 145 Cb 0.61 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ap7 h LEU 145 CO -0.44 1.22 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.57 1ap7 h GLU 146 N 0.75 -0.40 -0.99 1.25 4.22 -1.79 2.16 114.58 119.78 1ap7 h GLU 146 Ca 0.07 0.03 0.15 0.00 0.08 0.00 0.00 59.36 59.69 1ap7 h GLU 146 Cb 0.91 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 1ap7 h GLU 146 CO 0.08 -0.27 0.62 -0.07 -2.18 0.00 0.00 179.01 177.20 1ap7 h LEU 147 N -0.41 0.82 -0.78 1.64 3.38 -1.00 0.30 115.31 119.26 1ap7 h LEU 147 Ca -0.02 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1ap7 h LEU 147 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ap7 h LEU 147 CO -0.05 0.38 -0.48 0.00 0.09 0.00 0.00 178.44 178.38 1ap7 h ALA 148 N 1.59 0.94 -0.11 1.53 0.00 -0.98 -2.49 119.26 119.73 1ap7 h ALA 148 Ca 0.52 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ap7 h ALA 148 Cb 0.71 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ap7 h ALA 148 CO -0.30 0.60 -0.06 -0.09 0.00 0.00 0.00 179.25 179.40 1ap7 h ARG 149 N 0.00 0.24 0.00 0.00 1.12 0.73 -2.84 114.38 113.62 1ap7 h ARG 149 Ca -0.00 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1ap7 h ARG 149 Cb 1.03 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.98 1ap7 h ARG 149 CO 0.06 0.59 0.00 0.00 -3.11 0.00 0.00 179.97 177.51 1ap7 n GLN 150 N -4.70 0.00 -0.88 0.20 10.64 -0.44 -3.58 117.38 118.62 1ap7 n GLN 150 Ca -0.06 0.29 -0.22 0.00 -1.83 0.00 0.00 57.00 55.18 1ap7 n GLN 150 Cb 0.28 -1.11 -0.06 0.00 -0.86 0.00 0.00 30.24 28.49 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1ap7 n ARG 151 N -1.36 2.27 -0.58 2.61 1.74 -0.94 -4.74 116.66 115.66 1ap7 n ARG 151 Ca 0.00 -1.39 -0.13 0.00 -0.77 0.00 0.00 57.85 55.56 1ap7 n ARG 151 Cb 0.00 -2.33 -0.05 0.00 -1.02 0.00 0.00 32.46 29.06 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap7 n GLY 152 N 3.33 2.52 0.31 -0.13 0.00 -1.07 -4.63 105.19 105.52 1ap7 n GLY 152 Ca 0.48 -0.68 0.25 0.00 0.00 0.00 0.00 46.02 46.07 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 3.58 0.87 0.00 4.61 0.00 -1.26 -4.72 120.51 123.59 1ap7 n ALA 153 Ca 0.31 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1ap7 n ALA 153 Cb 0.27 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.63 0.00 0.00 0.00 -0.00 -1.26 -4.93 117.38 107.55 1ap7 n GLN 154 Ca 0.24 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.28 1ap7 n GLN 154 Cb 0.98 0.00 0.22 0.00 -0.00 0.00 0.00 30.24 31.44 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 0.06 2.61 3.02 -1.26 -4.13 115.26 115.56 1ap7 n ASN 155 Ca 0.00 -1.30 -0.09 0.00 -0.03 0.00 0.00 54.58 53.16 1ap7 n ASN 155 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ap7 h LEU 156 N 0.00 -0.90 -2.00 3.41 3.38 -1.90 0.80 115.31 118.10 1ap7 h LEU 156 Ca 0.00 0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.26 1ap7 h LEU 156 Cb 0.00 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1ap7 h LEU 156 CO 0.00 -0.32 0.50 0.00 0.09 0.00 0.00 178.44 178.71 1ap7 h MET 157 N -0.43 0.00 0.04 1.13 -0.00 -1.72 -1.63 114.93 112.32 1ap7 h MET 157 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1ap7 h MET 157 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1ap7 h MET 157 CO -0.16 0.00 -0.02 0.38 -0.00 0.00 0.00 176.91 177.11 1ap7 h ASP 158 N 0.00 -0.05 -0.87 -0.10 3.04 -1.29 -1.76 116.42 115.39 1ap7 h ASP 158 Ca 0.31 -0.62 0.16 0.00 -3.24 0.00 0.00 57.03 53.64 1ap7 h ASP 158 Cb 1.31 0.01 -0.10 0.00 -1.04 0.00 0.00 39.33 39.51 1ap7 h ASP 158 CO -0.00 0.64 0.45 0.40 -2.04 0.00 0.00 179.24 178.68 1ap7 h ILE 159 N -0.79 0.70 -0.04 4.15 2.04 0.15 0.07 117.51 123.79 1ap7 h ILE 159 Ca -0.01 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 1ap7 h ILE 159 Cb 0.66 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1ap7 h ILE 159 CO 0.01 0.11 -0.47 -0.07 0.00 0.00 0.00 178.15 177.73 1ap7 h LEU 160 N 0.61 0.49 -0.28 1.44 3.38 -1.56 -2.90 115.31 116.49 1ap7 h LEU 160 Ca 0.48 -0.71 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ap7 h LEU 160 Cb 0.72 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1ap7 h LEU 160 CO -0.38 1.12 -0.10 1.56 0.09 0.00 0.00 178.44 180.72 1ap7 h GLN 161 N -0.11 -0.05 -0.51 1.13 4.20 -0.52 0.17 115.11 119.42 1ap7 h GLN 161 Ca -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1ap7 h GLN 161 Cb 1.16 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1ap7 h GLN 161 CO 0.09 -0.03 0.27 0.78 -0.67 0.00 0.00 178.83 179.27 1ap7 h GLY 162 N -0.05 0.78 1.71 3.46 0.00 -1.11 -1.59 103.07 106.27 1ap7 h GLY 162 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ap7 h GLY 162 CO -0.32 0.35 0.00 1.42 0.00 0.00 0.00 176.54 177.99 1ap7 n HIS 163 N -4.62 0.00 -0.77 5.60 8.25 -0.90 -4.82 115.22 117.95 1ap7 n HIS 163 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.20 1ap7 n HIS 163 Cb 0.10 -0.35 0.23 0.00 1.12 0.00 0.00 29.99 31.08 1ap7 n HIS 163 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1ap7 s MET 164 N -2.71 -0.55 -0.97 -0.41 0.00 0.56 -4.69 119.30 110.53 1ap7 s MET 164 Ca 0.16 0.68 -0.24 0.00 0.00 0.00 0.00 55.69 56.30 1ap7 s MET 164 Cb 0.13 -1.61 0.04 0.00 0.00 0.00 0.00 34.83 33.39 1ap7 s MET 164 CO 0.32 -3.43 1.47 1.41 0.00 0.00 0.00 175.02 174.78 1ap7 s MET 165 N -4.64 3.46 -0.47 4.11 -2.45 -1.26 -4.82 119.30 113.23 1ap7 s MET 165 Ca 0.67 -0.94 0.06 0.00 -1.25 0.00 0.00 55.69 54.23 1ap7 s MET 165 Cb -0.23 -5.19 0.19 0.00 1.25 0.00 0.00 34.83 30.85 1ap7 s MET 165 CO 0.62 -2.28 0.58 0.44 1.05 0.00 0.00 175.02 175.43 1ap7 n ILE 166 N 6.90 -0.51 -0.17 10.11 -5.35 -1.26 -5.15 119.36 123.92 1ap7 n ILE 166 Ca 0.30 -2.12 -0.08 0.00 -0.27 0.00 0.00 62.75 60.57 1ap7 n ILE 166 Cb 0.50 -0.15 0.08 0.00 -1.74 0.00 0.00 39.64 38.33 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ap7 n PRO 167 N 2.74 -1.31 -0.10 6.28 -0.02 -1.26 -5.13 135.00 136.21 1ap7 n PRO 167 Ca 0.22 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1ap7 n PRO 167 Cb 0.53 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15