#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 s SER 2 N 0.00 -0.26 -0.21 1.61 1.04 -1.26 -5.18 113.70 109.45 1ap7 s SER 2 Ca 0.00 0.27 -0.15 0.00 0.48 0.00 0.00 55.95 56.56 1ap7 s SER 2 Cb 0.00 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.40 1ap7 s SER 2 CO 0.00 -0.25 0.53 -0.32 0.98 0.00 0.00 173.24 174.18 1ap7 s MET 3 N -1.16 0.56 -0.34 4.02 -2.45 -1.26 -5.10 119.30 113.57 1ap7 s MET 3 Ca 0.02 0.87 -0.07 0.00 -1.25 0.00 0.00 55.69 55.26 1ap7 s MET 3 Cb -0.01 0.15 0.21 0.00 1.25 0.00 0.00 34.83 36.43 1ap7 s MET 3 CO -0.02 -0.12 1.10 -0.51 1.05 0.00 0.00 175.02 176.52 1ap7 s LEU 4 N 1.00 -0.27 0.00 4.11 1.43 -1.26 -5.02 118.68 118.67 1ap7 s LEU 4 Ca -0.06 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1ap7 s LEU 4 Cb -0.06 0.35 0.05 0.00 0.03 0.00 0.00 46.19 46.56 1ap7 s LEU 4 CO -0.09 -0.01 0.82 -0.11 0.23 0.00 0.00 176.35 177.18 1ap7 n LEU 5 N 2.79 -0.03 -4.02 1.79 7.94 -1.26 -5.05 117.00 119.16 1ap7 n LEU 5 Ca 0.10 -1.26 -0.32 0.00 -1.11 0.00 0.00 56.01 53.43 1ap7 n LEU 5 Cb 0.65 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.46 1ap7 n LEU 5 CO -0.11 0.76 -0.27 -0.70 -1.11 0.00 0.00 177.39 175.96 1ap7 s GLU 6 N 0.00 1.68 -0.46 1.96 2.12 -1.26 -4.97 118.70 117.77 1ap7 s GLU 6 Ca 0.04 -2.04 0.07 0.00 0.36 0.00 0.00 54.97 53.40 1ap7 s GLU 6 Cb 0.05 -3.30 0.40 0.00 0.26 0.00 0.00 34.13 31.54 1ap7 s GLU 6 CO -0.02 -1.00 1.03 -1.91 -0.54 0.00 0.00 175.26 172.83 1ap7 n GLU 7 N 4.04 3.03 0.00 4.30 2.13 -1.26 -4.71 120.64 128.17 1ap7 n GLU 7 Ca 0.04 -4.42 0.00 0.00 0.66 0.00 0.00 57.16 53.44 1ap7 n GLU 7 Cb 0.40 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 29.99 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1ap7 n VAL 8 N -0.34 0.00 -0.62 6.31 3.14 -1.26 -4.54 118.33 121.02 1ap7 n VAL 8 Ca 0.33 0.00 0.48 0.00 -2.96 0.00 0.00 64.34 62.19 1ap7 n VAL 8 Cb 0.61 -0.22 0.75 0.00 -1.06 0.00 0.00 33.84 33.92 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ap7 h VAL 10 N 0.00 0.95 -0.02 0.00 -1.51 -1.88 -3.30 116.25 110.49 1ap7 h VAL 10 Ca 0.89 -2.03 0.01 0.00 -1.23 0.00 0.00 66.70 64.33 1ap7 h VAL 10 Cb 3.38 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 34.65 1ap7 h VAL 10 CO -0.14 0.32 0.40 1.23 -1.23 0.00 0.00 177.57 178.15 1ap7 h GLY 11 N -1.00 0.00 0.54 5.19 0.00 -0.64 1.29 103.07 108.45 1ap7 h GLY 11 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ap7 h GLY 11 CO -0.14 0.00 -0.56 2.09 0.00 0.00 0.00 176.54 177.93 1ap7 n ASP 12 N -2.89 0.79 -0.13 0.19 5.68 -0.20 -2.54 116.55 117.45 1ap7 n ASP 12 Ca -0.01 -0.60 -0.25 0.00 -0.50 0.00 0.00 54.79 53.43 1ap7 n ASP 12 Cb 0.45 0.40 -0.09 0.00 -1.14 0.00 0.00 41.12 40.75 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 -1.27 0.57 0.03 0.11 0.63 0.43 -4.10 116.66 113.07 1ap7 n ARG 13 Ca 0.07 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 1ap7 n ARG 13 Cb 0.34 -1.51 0.32 0.00 0.45 0.00 0.00 32.46 32.06 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 -1.00 0.42 -0.70 6.15 5.85 -1.37 -2.10 115.31 122.56 1ap7 h LEU 14 Ca -0.53 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 1ap7 h LEU 14 Cb 1.45 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1ap7 h LEU 14 CO -0.32 0.52 0.33 -1.28 -0.34 0.00 0.00 178.44 177.35 1ap7 h SER 15 N 0.43 0.91 -0.02 1.25 0.87 -1.76 -0.36 113.55 114.87 1ap7 h SER 15 Ca 0.09 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1ap7 h SER 15 Cb 0.34 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1ap7 h SER 15 CO 0.01 0.79 -0.04 1.23 -0.53 0.00 0.00 176.83 178.30 1ap7 h GLY 16 N 0.97 0.08 0.82 5.77 0.00 -1.63 0.15 103.07 109.23 1ap7 h GLY 16 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1ap7 h GLY 16 CO -0.03 0.08 0.12 0.00 0.00 0.00 0.00 176.54 176.71 1ap7 h ALA 17 N 0.48 0.34 -0.25 3.60 0.00 -1.34 2.04 119.26 124.12 1ap7 h ALA 17 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ap7 h ALA 17 Cb 0.59 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ap7 h ALA 17 CO 0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 179.25 178.72 1ap7 h ALA 18 N 1.16 0.37 0.00 0.00 0.00 -1.13 -3.02 119.26 116.64 1ap7 h ALA 18 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1ap7 h ALA 18 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ap7 h ALA 18 CO -0.10 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.26 1ap7 h ALA 19 N 0.68 0.95 0.00 0.00 0.00 -0.47 -2.79 119.26 117.63 1ap7 h ALA 19 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ap7 h ALA 19 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ap7 h ALA 19 CO 0.06 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.17 1ap7 n ARG 20 N -3.32 0.11 -2.38 0.00 5.12 0.69 -3.84 116.66 113.04 1ap7 n ARG 20 Ca 0.01 0.24 -0.05 0.00 -1.93 0.00 0.00 57.85 56.12 1ap7 n ARG 20 Cb 0.49 -1.67 0.01 0.00 -1.16 0.00 0.00 32.46 30.13 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap7 n GLY 21 N 0.55 -1.27 2.71 -0.13 0.00 -1.05 -5.04 105.19 100.95 1ap7 n GLY 21 Ca 0.04 0.76 -0.18 0.00 0.00 0.00 0.00 46.02 46.65 1ap7 n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ap7 s ASP 22 N -2.00 1.13 0.55 1.61 -1.08 -1.24 -4.90 116.67 110.73 1ap7 s ASP 22 Ca 0.15 -1.79 0.29 0.00 -0.52 0.00 0.00 52.55 50.69 1ap7 s ASP 22 Cb -0.04 0.49 1.46 0.00 -1.46 0.00 0.00 42.92 43.37 1ap7 s ASP 22 CO 0.51 -0.24 1.92 1.62 0.52 0.00 0.00 175.17 179.50 1ap7 h VAL 23 N 4.98 0.56 0.06 1.11 3.04 -1.92 1.74 116.25 125.82 1ap7 h VAL 23 Ca 0.08 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.76 1ap7 h VAL 23 Cb 1.04 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1ap7 h VAL 23 CO 0.21 0.00 -0.03 -0.61 -1.01 0.00 0.00 177.57 176.13 1ap7 h GLN 24 N 0.00 -0.08 0.00 4.17 4.15 -1.99 -3.33 115.11 118.04 1ap7 h GLN 24 Ca 0.34 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.65 1ap7 h GLN 24 Cb 1.43 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.13 1ap7 h GLN 24 CO -0.00 0.53 -0.55 1.49 -1.93 0.00 0.00 178.83 178.36 1ap7 h GLU 25 N -0.83 0.00 -0.55 1.69 4.81 -1.54 -3.20 114.58 114.96 1ap7 h GLU 25 Ca -0.01 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1ap7 h GLU 25 Cb 0.64 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.94 1ap7 h GLU 25 CO 0.01 0.55 0.11 -0.24 -0.73 0.00 0.00 179.01 178.71 1ap7 h VAL 26 N 0.00 0.67 -0.06 0.32 3.04 0.25 -1.50 116.25 118.97 1ap7 h VAL 26 Ca -0.01 -0.08 -0.18 0.00 -1.01 0.00 0.00 66.70 65.42 1ap7 h VAL 26 Cb 1.13 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 1ap7 h VAL 26 CO 0.07 0.04 -0.73 0.03 -1.01 0.00 0.00 177.57 175.97 1ap7 h ARG 27 N 0.24 0.35 -0.57 4.17 3.08 -1.66 -3.13 114.38 116.86 1ap7 h ARG 27 Ca 0.28 -0.29 0.17 0.00 0.07 0.00 0.00 59.98 60.21 1ap7 h ARG 27 Cb 0.40 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1ap7 h ARG 27 CO -0.37 0.94 0.51 0.00 -1.07 0.00 0.00 179.97 179.97 1ap7 h ARG 28 N 0.24 0.00 0.06 0.04 2.47 -1.27 0.34 114.38 116.25 1ap7 h ARG 28 Ca -0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1ap7 h ARG 28 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 1ap7 h ARG 28 CO 0.12 0.00 -0.03 -0.07 0.56 0.00 0.00 179.97 180.56 1ap7 h LEU 29 N 0.00 -0.06 0.30 3.04 3.38 -1.43 -1.90 115.31 118.63 1ap7 h LEU 29 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1ap7 h LEU 29 Cb 1.28 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1ap7 h LEU 29 CO -0.00 0.01 -0.14 -0.07 0.09 0.00 0.00 178.44 178.32 1ap7 h LEU 30 N -0.18 -0.34 -1.88 1.67 -0.00 -1.62 2.81 115.31 115.78 1ap7 h LEU 30 Ca -0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1ap7 h LEU 30 Cb 0.06 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1ap7 h LEU 30 CO 0.01 -0.08 0.03 0.45 -0.00 0.00 0.00 178.44 178.85 1ap7 h HIS 31 N -0.60 0.00 0.00 1.13 3.86 -0.52 -3.04 115.15 115.99 1ap7 h HIS 31 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1ap7 h HIS 31 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1ap7 h HIS 31 CO -0.01 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.32 1ap7 n ARG 32 N -2.51 0.00 0.10 2.45 5.12 -1.05 -4.84 116.66 115.93 1ap7 n ARG 32 Ca -0.02 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.08 1ap7 n ARG 32 Cb 0.07 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 31.94 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 -0.62 5.56 4.22 0.43 -3.44 114.58 120.73 1ap7 h GLU 33 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 1ap7 h GLU 33 Cb 0.00 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1ap7 h GLU 33 CO 0.00 0.00 -0.23 -0.11 -2.18 0.00 0.00 179.01 176.49 1ap7 n LEU 34 N -3.21 -0.51 -4.31 1.64 0.00 0.78 -4.90 117.00 106.48 1ap7 n LEU 34 Ca 0.09 0.30 -0.36 0.00 0.00 0.00 0.00 56.01 56.04 1ap7 n LEU 34 Cb 0.88 -2.66 0.05 0.00 0.00 0.00 0.00 43.42 41.70 1ap7 n LEU 34 CO 0.19 -1.03 -0.41 0.55 0.00 0.00 0.00 177.39 176.69 1ap7 n VAL 35 N -2.18 0.83 -3.23 1.96 3.14 -1.21 -4.91 118.33 112.72 1ap7 n VAL 35 Ca -0.12 -0.42 -0.40 0.00 -2.96 0.00 0.00 64.34 60.44 1ap7 n VAL 35 Cb 0.60 -0.40 -0.07 0.00 -1.06 0.00 0.00 33.84 32.90 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 -2.00 3.30 -1.03 1.45 2.46 -1.26 -4.73 115.29 113.49 1ap7 s HIS 36 Ca 0.57 0.70 0.05 0.00 0.47 0.00 0.00 55.06 56.85 1ap7 s HIS 36 Cb -0.33 -2.71 0.22 0.00 -0.13 0.00 0.00 32.58 29.62 1ap7 s HIS 36 CO 0.66 -0.22 1.15 -0.35 -2.47 0.00 0.00 174.74 173.51 1ap7 n PRO 37 N 5.28 0.01 -0.66 2.88 -0.04 -1.26 -1.30 135.00 139.91 1ap7 n PRO 37 Ca -0.04 0.40 0.06 0.00 -0.04 0.00 0.00 63.50 63.88 1ap7 n PRO 37 Cb 0.50 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.76 1ap7 n PRO 37 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ap7 n ASP 38 N -1.48 4.42 -4.88 3.54 5.68 -1.26 -4.35 116.55 118.22 1ap7 n ASP 38 Ca 0.01 -3.07 -0.35 0.00 -0.50 0.00 0.00 54.79 50.88 1ap7 n ASP 38 Cb 0.06 -0.62 -0.05 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 -2.87 3.85 0.28 2.12 0.00 -0.42 -5.01 121.76 119.72 1ap7 s ALA 39 Ca 0.47 -0.58 0.12 0.00 0.00 0.00 0.00 51.96 51.98 1ap7 s ALA 39 Cb 0.38 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 1ap7 s ALA 39 CO 0.11 0.64 -0.20 -0.51 0.00 0.00 0.00 175.76 175.80 1ap7 s LEU 40 N -1.62 2.60 0.00 0.00 1.02 -1.25 -3.88 118.68 115.55 1ap7 s LEU 40 Ca 0.25 -1.03 0.00 0.00 0.02 0.00 0.00 54.13 53.37 1ap7 s LEU 40 Cb -0.13 -1.10 0.00 0.00 0.02 0.00 0.00 46.19 44.98 1ap7 s LEU 40 CO 0.14 0.03 0.00 0.59 0.02 0.00 0.00 176.35 177.13 1ap7 n ASN 41 N -0.63 0.00 0.00 2.29 3.02 -1.05 -3.39 115.26 115.50 1ap7 n ASN 41 Ca -0.05 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.63 1ap7 n ASN 41 Cb 0.60 0.00 0.67 0.00 -0.61 0.00 0.00 39.78 40.44 1ap7 n ASN 41 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ap7 n ARG 42 N 0.00 0.43 -0.11 3.52 3.00 -1.26 -3.42 116.66 118.82 1ap7 n ARG 42 Ca 0.00 0.04 -0.23 0.00 -0.01 0.00 0.00 57.85 57.65 1ap7 n ARG 42 Cb 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 30.84 1ap7 n ARG 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ap7 n PHE 43 N -1.25 0.34 0.00 -1.55 3.72 -1.26 -5.04 117.46 112.43 1ap7 n PHE 43 Ca 0.13 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1ap7 n PHE 43 Cb 0.19 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 1ap7 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ap7 n GLY 44 N 1.78 1.10 3.40 1.37 0.00 -1.22 -5.15 105.19 106.47 1ap7 n GLY 44 Ca -0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 2.03 0.46 1.61 1.02 -1.26 -4.91 119.74 118.68 1ap7 s LYS 45 Ca 0.00 -0.99 -0.10 0.00 0.02 0.00 0.00 55.97 54.90 1ap7 s LYS 45 Cb 0.00 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1ap7 s LYS 45 CO 0.00 0.54 0.83 0.95 -0.92 0.00 0.00 175.35 176.75 1ap7 s THR 46 N -0.83 4.78 0.36 2.17 -4.23 -1.26 -2.93 115.64 113.70 1ap7 s THR 46 Ca 0.13 0.61 0.06 0.00 -1.18 0.00 0.00 61.69 61.31 1ap7 s THR 46 Cb -0.10 -3.78 0.29 0.00 1.34 0.00 0.00 72.50 70.25 1ap7 s THR 46 CO 0.03 -0.70 1.96 0.00 -0.54 0.00 0.00 174.62 175.37 1ap7 h ALA 47 N 0.77 1.71 -0.60 3.99 0.00 -1.79 -1.00 119.26 122.34 1ap7 h ALA 47 Ca -0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1ap7 h ALA 47 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ap7 h ALA 47 CO 0.63 0.18 0.32 -0.07 0.00 0.00 0.00 179.25 180.31 1ap7 h LEU 48 N 0.75 0.74 0.21 0.00 3.38 -1.93 -0.23 115.31 118.22 1ap7 h LEU 48 Ca 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1ap7 h LEU 48 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ap7 h LEU 48 CO -0.10 0.61 -0.10 1.56 0.09 0.00 0.00 178.44 180.50 1ap7 h GLN 49 N 0.84 -0.27 0.00 1.13 4.20 -1.59 -3.18 115.11 116.24 1ap7 h GLN 49 Ca 0.21 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1ap7 h GLN 49 Cb 0.04 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1ap7 h GLN 49 CO -0.03 0.09 0.03 -0.39 -0.67 0.00 0.00 178.83 177.86 1ap7 h VAL 50 N -0.93 0.00 -2.24 -0.54 -1.51 -1.29 -3.45 116.25 106.29 1ap7 h VAL 50 Ca -0.03 0.00 -0.60 0.00 -1.23 0.00 0.00 66.70 64.84 1ap7 h VAL 50 Cb 0.48 0.88 0.17 0.00 -2.13 0.00 0.00 31.29 30.69 1ap7 h VAL 50 CO 0.05 0.00 -0.76 0.80 -1.23 0.00 0.00 177.57 176.43 1ap7 n MET 51 N -2.91 0.25 -0.68 5.19 1.56 -0.11 -4.37 117.12 116.06 1ap7 n MET 51 Ca -0.03 0.09 0.02 0.00 -0.27 0.00 0.00 57.70 57.52 1ap7 n MET 51 Cb 0.09 -1.28 0.26 0.00 2.15 0.00 0.00 33.22 34.43 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ap7 n MET 52 N 0.88 2.85 -3.92 2.12 0.00 -1.25 -4.88 117.12 112.93 1ap7 n MET 52 Ca 0.10 -2.99 -0.29 0.00 0.00 0.00 0.00 57.70 54.52 1ap7 n MET 52 Cb 0.44 -1.93 -0.00 0.00 0.00 0.00 0.00 33.22 31.73 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 -0.58 -0.88 0.00 3.17 3.01 -1.26 -4.85 117.46 116.07 1ap7 n PHE 53 Ca 0.29 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.86 1ap7 n PHE 53 Cb 1.05 -1.82 0.00 0.00 -0.01 0.00 0.00 39.48 38.71 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 -1.78 -0.21 3.65 1.37 0.00 -1.26 -4.44 105.19 102.53 1ap7 n GLY 54 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1ap7 n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap7 s SER 55 N -3.50 6.89 0.22 1.61 1.04 -1.26 -4.43 113.70 114.27 1ap7 s SER 55 Ca 0.00 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.46 1ap7 s SER 55 Cb 0.00 -2.45 0.32 0.00 0.10 0.00 0.00 66.02 64.00 1ap7 s SER 55 CO 0.00 -0.47 1.75 -0.65 0.98 0.00 0.00 173.24 174.85 1ap7 h PRO 56 N 7.52 0.46 -0.10 4.02 0.11 -1.93 -0.36 132.00 141.71 1ap7 h PRO 56 Ca -0.25 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1ap7 h PRO 56 Cb 1.11 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ap7 h PRO 56 CO 0.86 0.30 -0.10 0.00 -0.21 0.00 0.00 178.00 178.85 1ap7 h ALA 57 N 1.44 1.64 -0.19 -0.75 0.00 -1.96 -1.85 119.26 117.59 1ap7 h ALA 57 Ca 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ap7 h ALA 57 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ap7 h ALA 57 CO -0.31 0.27 0.09 0.28 0.00 0.00 0.00 179.25 179.58 1ap7 h VAL 58 N 0.15 1.12 -0.02 0.00 2.07 -1.40 0.52 116.25 118.70 1ap7 h VAL 58 Ca 0.03 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1ap7 h VAL 58 Cb 0.28 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1ap7 h VAL 58 CO 0.02 0.12 0.01 0.00 0.02 0.00 0.00 177.57 177.73 1ap7 h ALA 59 N 0.97 0.02 -0.55 1.67 0.00 -1.15 -1.29 119.26 118.93 1ap7 h ALA 59 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ap7 h ALA 59 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ap7 h ALA 59 CO -0.01 -0.38 0.23 1.25 0.00 0.00 0.00 179.25 180.33 1ap7 h LEU 60 N -0.16 0.75 0.77 0.00 6.46 -1.25 0.31 115.31 122.19 1ap7 h LEU 60 Ca 0.01 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1ap7 h LEU 60 Cb 0.19 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1ap7 h LEU 60 CO -0.00 0.70 -0.37 -0.08 -0.62 0.00 0.00 178.44 178.07 1ap7 h GLU 61 N 0.74 -1.00 -0.62 1.25 4.81 0.10 0.11 114.58 119.98 1ap7 h GLU 61 Ca 0.18 0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1ap7 h GLU 61 Cb 0.18 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1ap7 h GLU 61 CO -0.02 -0.67 0.22 1.37 -0.73 0.00 0.00 179.01 179.18 1ap7 h LEU 62 N -1.16 0.84 0.22 1.64 8.10 -1.28 -1.00 115.31 122.68 1ap7 h LEU 62 Ca -0.11 -0.13 -0.01 0.00 0.11 0.00 0.00 57.88 57.75 1ap7 h LEU 62 Cb 0.80 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1ap7 h LEU 62 CO 0.17 0.78 -0.11 0.25 -4.11 0.00 0.00 178.44 175.42 1ap7 h LEU 63 N 0.90 -0.26 -1.38 0.17 5.85 -0.36 -2.98 115.31 117.25 1ap7 h LEU 63 Ca 0.21 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ap7 h LEU 63 Cb 0.22 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ap7 h LEU 63 CO -0.01 -0.03 0.08 0.50 -0.34 0.00 0.00 178.44 178.63 1ap7 h LYS 64 N -0.47 0.49 -0.73 1.25 3.64 -0.66 -2.25 116.57 117.84 1ap7 h LYS 64 Ca -0.03 -0.08 0.21 0.00 -1.27 0.00 0.00 60.65 59.48 1ap7 h LYS 64 Cb 0.36 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1ap7 h LYS 64 CO 0.05 0.46 0.85 0.37 -2.27 0.00 0.00 179.45 178.91 1ap7 h GLN 65 N 0.48 0.00 0.00 1.90 5.75 -1.02 -3.42 115.11 118.81 1ap7 h GLN 65 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1ap7 h GLN 65 Cb 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1ap7 h GLN 65 CO -0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 1ap7 n GLY 66 N -1.60 0.87 3.16 2.39 0.00 -0.87 -4.82 105.19 104.32 1ap7 n GLY 66 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.98 -2.75 4.61 0.00 -1.06 -4.91 120.51 113.42 1ap7 n ALA 67 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.11 1ap7 n ALA 67 Cb 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 1ap7 n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 s SER 68 N -0.97 5.78 0.25 0.00 0.15 -1.26 -4.87 113.70 112.79 1ap7 s SER 68 Ca 0.56 -0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.45 1ap7 s SER 68 Cb -0.55 -2.05 0.95 0.00 -1.71 0.00 0.00 66.02 62.67 1ap7 s SER 68 CO 0.62 0.02 1.73 -0.81 1.20 0.00 0.00 173.24 176.01 1ap7 n PRO 69 N 4.56 0.21 -1.76 5.44 -0.04 -1.26 -3.86 135.00 138.29 1ap7 n PRO 69 Ca -0.15 0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 63.33 1ap7 n PRO 69 Cb 0.52 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1ap7 n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ap7 n ASN 70 N -2.26 7.63 -4.97 3.54 4.13 -1.26 -4.31 115.26 117.76 1ap7 n ASN 70 Ca 0.03 -3.07 -0.21 0.00 1.68 0.00 0.00 54.58 53.01 1ap7 n ASN 70 Cb 0.28 -1.35 0.02 0.00 -1.54 0.00 0.00 39.78 37.18 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ap7 s VAL 71 N -1.00 2.34 -0.20 2.41 -7.23 -1.25 -5.14 120.40 110.33 1ap7 s VAL 71 Ca 0.57 -1.16 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 1ap7 s VAL 71 Cb 0.24 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.74 1ap7 s VAL 71 CO -0.12 0.00 0.48 -1.10 -0.31 0.00 0.00 175.10 174.05 1ap7 s GLN 72 N -4.42 0.47 -0.23 4.82 1.11 -1.26 -4.50 119.66 115.65 1ap7 s GLN 72 Ca 0.52 0.90 -0.08 0.00 0.01 0.00 0.00 55.36 56.71 1ap7 s GLN 72 Cb -0.05 0.02 -0.04 0.00 -1.01 0.00 0.00 33.01 31.92 1ap7 s GLN 72 CO 0.32 -0.16 0.09 0.34 0.01 0.00 0.00 175.29 175.89 1ap7 s ASP 73 N 1.46 5.48 0.00 5.90 -1.08 -1.25 -4.83 116.67 122.36 1ap7 s ASP 73 Ca -0.10 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 1ap7 s ASP 73 Cb -0.08 -1.97 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1ap7 s ASP 73 CO -0.15 0.05 0.00 0.00 0.52 0.00 0.00 175.17 175.59 1ap7 n ALA 74 N 4.37 0.00 0.01 3.66 0.00 -1.26 -2.78 120.51 124.52 1ap7 n ALA 74 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 1ap7 n ALA 74 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 n SER 75 N 1.82 0.58 -0.69 0.00 2.88 -1.26 -5.00 113.62 111.95 1ap7 n SER 75 Ca 0.00 0.08 -0.02 0.00 -1.33 0.00 0.00 58.87 57.60 1ap7 n SER 75 Cb 0.00 -0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 63.20 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ap7 n GLY 76 N 3.13 0.81 2.58 0.46 0.00 -1.18 -4.96 105.19 106.04 1ap7 n GLY 76 Ca -0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1ap7 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ap7 n THR 77 N 0.01 4.04 -0.46 2.61 -1.04 -1.12 -3.40 114.28 114.93 1ap7 n THR 77 Ca -0.09 -3.17 -0.29 0.00 -2.04 0.00 0.00 64.05 58.46 1ap7 n THR 77 Cb 0.59 -2.53 0.26 0.00 -1.82 0.00 0.00 70.33 66.83 1ap7 n THR 77 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ap7 n SER 78 N 4.54 -2.26 -0.27 8.00 3.41 -1.26 -3.84 113.62 121.93 1ap7 n SER 78 Ca 0.61 -0.29 0.07 0.00 -0.26 0.00 0.00 58.87 59.00 1ap7 n SER 78 Cb 0.32 -1.17 0.22 0.00 -0.26 0.00 0.00 64.21 63.31 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 -2.79 0.38 -0.94 4.33 0.11 -1.87 -0.45 132.00 130.77 1ap7 h PRO 79 Ca -0.60 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.64 1ap7 h PRO 79 Cb 1.34 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 1ap7 h PRO 79 CO 0.45 0.25 0.55 -0.24 -0.21 0.00 0.00 178.00 178.80 1ap7 h VAL 80 N 0.39 0.77 0.10 3.15 3.04 -1.90 0.23 116.25 122.04 1ap7 h VAL 80 Ca 0.45 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 1ap7 h VAL 80 Cb 0.76 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 1ap7 h VAL 80 CO -0.46 0.14 -0.18 0.45 -1.01 0.00 0.00 177.57 176.51 1ap7 h HIS 81 N 0.77 -0.51 -0.06 3.17 3.86 -1.37 -2.18 115.15 118.82 1ap7 h HIS 81 Ca 0.51 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.70 1ap7 h HIS 81 Cb 0.69 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1ap7 h HIS 81 CO -0.04 -0.22 -0.09 0.22 0.86 0.00 0.00 177.93 178.66 1ap7 h ASP 82 N -0.30 0.08 -0.98 2.45 3.58 -1.54 -2.50 116.42 117.21 1ap7 h ASP 82 Ca -0.01 -0.01 0.15 0.00 0.42 0.00 0.00 57.03 57.57 1ap7 h ASP 82 Cb 0.28 -0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.22 1ap7 h ASP 82 CO -0.06 0.19 0.62 0.00 -2.88 0.00 0.00 179.24 177.10 1ap7 h ALA 83 N 1.82 1.65 0.01 -0.78 0.00 -0.07 1.49 119.26 123.38 1ap7 h ALA 83 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ap7 h ALA 83 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ap7 h ALA 83 CO 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 179.25 179.33 1ap7 h ALA 84 N 1.58 -0.01 0.00 0.00 0.00 -0.94 -3.24 119.26 116.65 1ap7 h ALA 84 Ca 0.51 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1ap7 h ALA 84 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ap7 h ALA 84 CO -0.28 -0.24 -0.45 0.00 0.00 0.00 0.00 179.25 178.29 1ap7 h ARG 85 N -0.55 0.00 0.00 0.00 3.08 -1.44 -2.88 114.38 112.60 1ap7 h ARG 85 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ap7 h ARG 85 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1ap7 h ARG 85 CO 0.00 0.45 0.00 0.25 -1.07 0.00 0.00 179.97 179.60 1ap7 n THR 86 N -3.56 0.32 -3.50 2.04 -2.24 0.51 -4.92 114.28 102.93 1ap7 n THR 86 Ca -0.00 0.08 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 1ap7 n THR 86 Cb 0.56 -0.81 0.02 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.09 -0.56 2.71 3.38 0.00 -1.09 -4.96 105.19 104.77 1ap7 n GLY 87 Ca 0.10 0.96 -0.09 0.00 0.00 0.00 0.00 46.02 46.98 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 -1.08 -2.80 0.32 1.61 3.72 -1.25 -4.97 117.46 113.01 1ap7 n PHE 88 Ca -0.13 -2.16 0.14 0.00 -0.05 0.00 0.00 57.45 55.25 1ap7 n PHE 88 Cb 0.65 1.53 0.74 0.00 -0.94 0.00 0.00 39.48 41.45 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 3.16 0.00 0.00 4.37 5.85 -1.91 0.20 115.31 126.97 1ap7 h LEU 89 Ca -0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1ap7 h LEU 89 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1ap7 h LEU 89 CO 0.18 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.75 1ap7 n ASP 90 N -2.80 0.00 0.25 1.25 8.00 -1.26 -0.14 116.55 121.84 1ap7 n ASP 90 Ca -0.02 0.84 0.14 0.00 0.71 0.00 0.00 54.79 56.47 1ap7 n ASP 90 Cb 0.41 -0.42 0.50 0.00 -0.02 0.00 0.00 41.12 41.60 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ap7 h THR 91 N 0.00 0.11 -0.14 -3.53 2.02 -1.70 -2.99 112.91 106.68 1ap7 h THR 91 Ca 0.00 -0.78 -0.16 0.00 0.77 0.00 0.00 66.41 66.24 1ap7 h THR 91 Cb 0.00 1.70 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1ap7 h THR 91 CO 0.00 0.05 -0.55 0.25 0.37 0.00 0.00 175.52 175.64 1ap7 h LEU 92 N 0.00 0.72 -0.89 2.58 6.46 -0.66 -3.21 115.31 120.32 1ap7 h LEU 92 Ca -0.00 -0.62 -0.08 0.00 -0.12 0.00 0.00 57.88 57.06 1ap7 h LEU 92 Cb 0.70 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1ap7 h LEU 92 CO 0.01 1.22 -0.05 0.50 -0.62 0.00 0.00 178.44 179.49 1ap7 h LYS 93 N 0.27 0.77 0.50 1.25 3.64 -0.44 0.24 116.57 122.81 1ap7 h LYS 93 Ca -0.03 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1ap7 h LYS 93 Cb 1.18 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1ap7 h LYS 93 CO 0.11 0.81 -0.46 0.28 -2.27 0.00 0.00 179.45 177.93 1ap7 h VAL 94 N 0.71 0.09 -0.08 2.00 2.07 -1.54 2.37 116.25 121.87 1ap7 h VAL 94 Ca 0.13 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.48 1ap7 h VAL 94 Cb 0.51 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ap7 h VAL 94 CO 0.03 0.00 -0.69 0.17 0.02 0.00 0.00 177.57 177.09 1ap7 h LEU 95 N -0.95 0.43 -0.02 2.57 8.10 -1.56 -2.73 115.31 121.15 1ap7 h LEU 95 Ca -0.06 -0.27 -0.01 0.00 0.11 0.00 0.00 57.88 57.65 1ap7 h LEU 95 Cb 0.82 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.92 1ap7 h LEU 95 CO -0.04 0.99 -0.05 0.58 -4.11 0.00 0.00 178.44 175.82 1ap7 h VAL 96 N 0.25 1.48 -0.39 0.15 2.07 -0.34 -3.11 116.25 116.37 1ap7 h VAL 96 Ca -0.02 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1ap7 h VAL 96 Cb 1.25 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 1ap7 h VAL 96 CO 0.12 0.39 0.26 1.05 0.02 0.00 0.00 177.57 179.41 1ap7 h GLU 97 N -0.53 0.37 -0.50 1.57 9.09 0.40 -1.07 114.58 123.91 1ap7 h GLU 97 Ca -0.00 -0.02 0.13 0.00 0.05 0.00 0.00 59.36 59.51 1ap7 h GLU 97 Cb 0.66 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1ap7 h GLU 97 CO 0.01 0.24 0.35 1.25 0.05 0.00 0.00 179.01 180.92 1ap7 h HIS 98 N 0.38 0.11 0.00 2.06 2.76 -1.48 -3.45 115.15 115.53 1ap7 h HIS 98 Ca 0.16 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1ap7 h HIS 98 Cb 0.16 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1ap7 h HIS 98 CO -0.00 0.05 0.00 0.41 -1.30 0.00 0.00 177.93 177.09 1ap7 n GLY 99 N -1.60 0.41 3.07 5.26 0.00 -0.41 -5.12 105.19 106.80 1ap7 n GLY 99 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.31 -1.82 4.61 0.00 -1.18 -4.60 120.51 112.21 1ap7 n ALA 100 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 53.44 52.00 1ap7 n ALA 100 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s ASP 101 N -1.21 4.47 -0.04 0.00 1.11 -1.26 -4.72 116.67 115.02 1ap7 s ASP 101 Ca 0.42 -0.47 0.09 0.00 0.18 0.00 0.00 52.55 52.77 1ap7 s ASP 101 Cb 0.01 -2.56 0.34 0.00 1.07 0.00 0.00 42.92 41.77 1ap7 s ASP 101 CO 0.69 -3.41 1.20 0.52 1.18 0.00 0.00 175.17 175.35 1ap7 n VAL 102 N 8.35 0.75 -0.63 -1.27 0.31 -1.26 -3.57 118.33 121.00 1ap7 n VAL 102 Ca 0.43 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1ap7 n VAL 102 Cb 0.45 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1ap7 n VAL 102 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ap7 n ASN 103 N 0.45 0.73 -4.77 4.52 0.23 -1.26 -4.30 115.26 110.86 1ap7 n ASN 103 Ca 0.12 -1.36 -0.40 0.00 -0.53 0.00 0.00 54.58 52.41 1ap7 n ASN 103 Cb 0.43 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.12 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ap7 s ALA 104 N -0.36 3.36 0.13 -2.53 0.00 -1.23 -4.88 121.76 116.24 1ap7 s ALA 104 Ca 0.00 1.30 0.10 0.00 0.00 0.00 0.00 51.96 53.36 1ap7 s ALA 104 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1ap7 s ALA 104 CO 0.00 -0.83 -0.25 -0.51 0.00 0.00 0.00 175.76 174.18 1ap7 s LEU 105 N -2.24 2.33 -0.16 0.00 1.43 -1.26 -4.31 118.68 114.47 1ap7 s LEU 105 Ca 0.54 -0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 1ap7 s LEU 105 Cb -0.40 -1.10 -0.24 0.00 0.03 0.00 0.00 46.19 44.48 1ap7 s LEU 105 CO 0.52 0.13 0.51 -2.24 0.23 0.00 0.00 176.35 175.51 1ap7 h ASP 106 N 3.86 0.07 0.00 2.29 3.04 -1.93 -3.39 116.42 120.36 1ap7 h ASP 106 Ca -0.49 -0.77 0.00 0.00 -3.24 0.00 0.00 57.03 52.53 1ap7 h ASP 106 Cb 1.18 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1ap7 h ASP 106 CO 0.40 1.31 0.00 -1.20 -2.04 0.00 0.00 179.24 177.71 1ap7 n SER 107 N -4.42 0.00 -0.25 4.15 7.64 -1.26 -3.79 113.62 115.69 1ap7 n SER 107 Ca -0.22 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.79 1ap7 n SER 107 Cb 0.64 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.43 1ap7 n SER 107 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ap7 n THR 108 N -0.41 0.05 -1.31 0.44 -1.04 -1.26 -4.88 114.28 105.87 1ap7 n THR 108 Ca 0.00 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1ap7 n THR 108 Cb 0.00 0.01 -0.05 0.00 -1.82 0.00 0.00 70.33 68.47 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ap7 n GLY 109 N 1.02 1.15 0.24 3.41 0.00 -1.26 -4.44 105.19 105.31 1ap7 n GLY 109 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1ap7 n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ap7 h SER 110 N 0.00 -0.59 -1.42 1.61 0.02 -1.85 -3.33 113.55 108.00 1ap7 h SER 110 Ca -0.25 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ap7 h SER 110 Cb 0.85 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1ap7 h SER 110 CO 0.36 -0.20 0.00 -0.11 -1.14 0.00 0.00 176.83 175.74 1ap7 n LEU 111 N -5.41 -0.75 -0.30 5.07 7.94 -1.26 -4.24 117.00 118.05 1ap7 n LEU 111 Ca 0.06 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 1ap7 n LEU 111 Cb 0.31 0.21 0.25 0.00 0.53 0.00 0.00 43.42 44.72 1ap7 n LEU 111 CO 0.07 0.00 0.86 -0.65 -1.11 0.00 0.00 177.39 176.56 1ap7 h PRO 112 N 0.00 0.11 -0.11 1.96 0.11 -1.82 0.61 132.00 132.87 1ap7 h PRO 112 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1ap7 h PRO 112 Cb 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1ap7 h PRO 112 CO 0.00 0.07 -0.10 0.97 -0.21 0.00 0.00 178.00 178.73 1ap7 h ILE 113 N 0.12 1.14 -0.16 4.15 2.10 -1.83 -2.24 117.51 120.79 1ap7 h ILE 113 Ca 0.52 -0.62 -0.13 0.00 1.08 0.00 0.00 64.86 65.71 1ap7 h ILE 113 Cb 1.02 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1ap7 h ILE 113 CO -0.73 0.19 -0.46 0.45 -1.08 0.00 0.00 178.15 176.51 1ap7 h HIS 114 N 0.16 0.47 0.25 2.19 3.86 0.03 -2.88 115.15 119.23 1ap7 h HIS 114 Ca 0.04 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1ap7 h HIS 114 Cb 0.29 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1ap7 h HIS 114 CO 0.00 0.79 -0.12 -0.07 0.86 0.00 0.00 177.93 179.39 1ap7 h LEU 115 N 0.32 -0.28 -1.40 2.43 3.38 -0.77 -2.53 115.31 116.45 1ap7 h LEU 115 Ca 0.02 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.04 1ap7 h LEU 115 Cb 0.94 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 1ap7 h LEU 115 CO 0.08 -0.05 0.56 0.00 0.09 0.00 0.00 178.44 179.12 1ap7 h ALA 116 N 0.20 1.98 -0.78 1.53 0.00 -1.52 0.69 119.26 121.36 1ap7 h ALA 116 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 116 Cb 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1ap7 h ALA 116 CO 0.06 -0.23 0.43 0.82 0.00 0.00 0.00 179.25 180.33 1ap7 h ILE 117 N 0.56 1.23 0.00 0.00 2.04 -1.26 0.01 117.51 120.09 1ap7 h ILE 117 Ca 0.44 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1ap7 h ILE 117 Cb 0.86 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1ap7 h ILE 117 CO -0.18 0.25 0.00 0.54 0.00 0.00 0.00 178.15 178.76 1ap7 n ARG 118 N -4.44 0.11 -0.08 2.37 1.74 0.20 -3.33 116.66 113.22 1ap7 n ARG 118 Ca 0.07 0.37 -0.09 0.00 -0.77 0.00 0.00 57.85 57.43 1ap7 n ARG 118 Cb 0.09 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 29.78 1ap7 n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ap7 n GLU 119 N -1.91 0.49 0.00 5.56 1.02 -0.23 -5.03 120.64 120.54 1ap7 n GLU 119 Ca 0.02 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1ap7 n GLU 119 Cb 0.18 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ap7 n GLY 120 N 1.55 1.63 3.49 0.62 0.00 -0.18 -5.01 105.19 107.29 1ap7 n GLY 120 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.01 0.68 -0.30 1.61 8.25 -1.25 -4.71 115.22 119.49 1ap7 n HIS 121 Ca 0.00 -0.17 0.17 0.00 -0.26 0.00 0.00 57.72 57.46 1ap7 n HIS 121 Cb 0.00 -2.14 0.32 0.00 1.12 0.00 0.00 29.99 29.30 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 16.83 -0.01 0.03 0.41 3.41 -1.26 0.69 113.62 133.73 1ap7 n SER 122 Ca 0.36 1.50 -0.11 0.00 -0.26 0.00 0.00 58.87 60.36 1ap7 n SER 122 Cb 0.47 -0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 1ap7 n SER 122 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ap7 h SER 123 N 0.00 -0.29 0.32 4.04 4.64 -1.98 0.38 113.55 120.66 1ap7 h SER 123 Ca 0.59 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.94 1ap7 h SER 123 Cb 1.32 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1ap7 h SER 123 CO -0.80 -0.14 -0.15 0.58 -0.87 0.00 0.00 176.83 175.45 1ap7 h VAL 124 N -0.15 0.17 -0.95 0.95 2.07 -0.12 -2.21 116.25 116.02 1ap7 h VAL 124 Ca 0.05 -0.75 0.16 0.00 0.82 0.00 0.00 66.70 66.99 1ap7 h VAL 124 Cb 0.22 0.29 -0.10 0.00 -1.52 0.00 0.00 31.29 30.18 1ap7 h VAL 124 CO -0.13 0.05 0.55 0.58 0.02 0.00 0.00 177.57 178.64 1ap7 h VAL 125 N -1.08 0.74 -0.38 2.57 2.07 -0.43 0.66 116.25 120.41 1ap7 h VAL 125 Ca -0.04 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 1ap7 h VAL 125 Cb 0.40 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1ap7 h VAL 125 CO 0.07 0.14 -0.18 0.77 0.02 0.00 0.00 177.57 178.39 1ap7 h SER 126 N 0.75 0.72 -0.08 0.57 4.64 -0.33 -1.48 113.55 118.35 1ap7 h SER 126 Ca 0.53 -0.24 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 1ap7 h SER 126 Cb 0.75 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1ap7 h SER 126 CO -0.36 0.90 -0.44 0.15 -0.87 0.00 0.00 176.83 176.21 1ap7 h PHE 127 N 0.64 0.60 0.00 4.77 3.57 -0.20 -3.09 116.94 123.23 1ap7 h PHE 127 Ca 0.10 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1ap7 h PHE 127 Cb 0.66 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1ap7 h PHE 127 CO 0.03 1.04 0.00 1.28 -2.23 0.00 0.00 178.31 178.43 1ap7 n LEU 128 N -4.30 0.11 0.02 0.59 7.99 0.21 -3.34 117.00 118.27 1ap7 n LEU 128 Ca -0.08 0.53 -0.02 0.00 -0.01 0.00 0.00 56.01 56.43 1ap7 n LEU 128 Cb 0.57 -0.51 -0.01 0.00 -0.11 0.00 0.00 43.42 43.36 1ap7 n LEU 128 CO 0.45 -0.29 0.50 0.00 -1.51 0.00 0.00 177.39 176.54 1ap7 h ALA 129 N 2.48 -0.70 0.00 -1.18 0.00 -1.17 -2.53 119.26 116.15 1ap7 h ALA 129 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ap7 h ALA 129 Cb 0.28 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ap7 h ALA 129 CO 0.00 -0.71 -0.00 -1.00 0.00 0.00 0.00 179.25 177.54 1ap7 h PRO 130 N -0.08 -0.00 -0.96 0.00 0.13 -1.76 -3.31 132.00 126.02 1ap7 h PRO 130 Ca -0.00 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.44 1ap7 h PRO 130 Cb 0.08 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.03 1ap7 h PRO 130 CO -0.01 0.72 0.18 0.39 -0.23 0.00 0.00 178.00 179.04 1ap7 n GLU 131 N -4.74 -0.07 -3.30 0.86 -0.58 -1.21 -4.16 120.64 107.43 1ap7 n GLU 131 Ca -0.09 1.41 -0.38 0.00 -0.42 0.00 0.00 57.16 57.67 1ap7 n GLU 131 Cb 0.35 -2.33 -0.06 0.00 -0.57 0.00 0.00 31.44 28.84 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 -4.86 6.84 -0.95 1.62 0.15 -0.95 -4.82 113.70 110.73 1ap7 s SER 132 Ca -0.11 1.00 -0.32 0.00 0.70 0.00 0.00 55.95 57.22 1ap7 s SER 132 Cb 0.30 -2.31 -0.22 0.00 -1.71 0.00 0.00 66.02 62.08 1ap7 s SER 132 CO 0.75 0.11 2.64 -0.90 1.20 0.00 0.00 173.24 177.04 1ap7 n ASP 133 N 2.88 0.35 -0.13 5.45 5.75 -1.26 -4.74 116.55 124.84 1ap7 n ASP 133 Ca -0.08 0.22 -0.02 0.00 -0.01 0.00 0.00 54.79 54.91 1ap7 n ASP 133 Cb 0.51 -0.92 0.22 0.00 -1.03 0.00 0.00 41.12 39.91 1ap7 n ASP 133 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ap7 h LEU 134 N 11.76 0.76 -1.31 -2.12 4.07 -1.79 -2.30 115.31 124.37 1ap7 h LEU 134 Ca -0.06 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1ap7 h LEU 134 Cb 1.32 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.85 1ap7 h LEU 134 CO 1.36 0.69 0.01 -0.74 -1.08 0.00 0.00 178.44 178.68 1ap7 h HIS 135 N 0.82 0.48 -3.14 1.13 2.76 -1.95 -3.37 115.15 111.88 1ap7 h HIS 135 Ca 0.19 -0.04 -0.55 0.00 -2.20 0.00 0.00 60.37 57.77 1ap7 h HIS 135 Cb 0.18 -0.14 0.20 0.00 1.55 0.00 0.00 27.41 29.20 1ap7 h HIS 135 CO 0.01 0.47 -0.57 1.58 -1.30 0.00 0.00 177.93 178.13 1ap7 n HIS 136 N -4.30 -1.35 -4.27 5.26 -0.00 -0.87 -4.99 115.22 104.69 1ap7 n HIS 136 Ca 0.01 0.30 -0.30 0.00 -0.00 0.00 0.00 57.72 57.73 1ap7 n HIS 136 Cb 0.23 -1.84 -0.10 0.00 -0.00 0.00 0.00 29.99 28.27 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 -2.87 2.01 0.00 1.57 0.52 -1.26 -4.57 118.95 114.36 1ap7 s ARG 137 Ca 0.61 -1.07 0.09 0.00 -0.52 0.00 0.00 55.73 54.84 1ap7 s ARG 137 Cb -0.31 -2.24 0.41 0.00 0.52 0.00 0.00 34.95 33.33 1ap7 s ARG 137 CO 0.62 0.50 1.28 -3.47 0.02 0.00 0.00 175.30 174.25 1ap7 n ASP 138 N 0.78 0.00 0.00 0.23 -0.08 -1.23 -4.80 116.55 111.45 1ap7 n ASP 138 Ca -0.14 0.44 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1ap7 n ASP 138 Cb 0.52 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.52 1ap7 n ASP 138 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ap7 n ALA 139 N -1.47 0.00 0.08 -1.67 0.00 -1.25 -3.02 120.51 113.18 1ap7 n ALA 139 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.48 1ap7 n ALA 139 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1ap7 n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 n SER 140 N 0.00 1.82 0.00 0.00 2.88 -1.26 -5.01 113.62 112.05 1ap7 n SER 140 Ca 0.00 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1ap7 n SER 140 Cb 0.00 1.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 1ap7 n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ap7 n GLY 141 N 1.58 0.76 2.90 0.46 0.00 -1.26 -5.11 105.19 104.50 1ap7 n GLY 141 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.57 1.25 0.99 1.43 -1.26 -5.01 118.68 115.51 1ap7 s LEU 142 Ca 0.00 -1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 51.83 1ap7 s LEU 142 Cb 0.00 1.00 0.31 0.00 0.03 0.00 0.00 46.19 47.53 1ap7 s LEU 142 CO 0.00 -0.27 1.11 0.42 0.23 0.00 0.00 176.35 177.84 1ap7 s THR 143 N 1.85 1.51 0.20 5.49 -4.23 -1.26 -3.54 115.64 115.66 1ap7 s THR 143 Ca 0.14 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.52 1ap7 s THR 143 Cb -0.12 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.41 1ap7 s THR 143 CO -0.12 0.00 1.65 -0.65 -0.54 0.00 0.00 174.62 174.96 1ap7 h PRO 144 N -2.73 0.04 -0.08 3.99 0.11 -1.81 -1.01 132.00 130.51 1ap7 h PRO 144 Ca -0.42 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.50 1ap7 h PRO 144 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ap7 h PRO 144 CO 0.29 0.02 -0.71 -0.07 -0.21 0.00 0.00 178.00 177.32 1ap7 h LEU 145 N 0.04 0.48 0.23 2.35 3.38 -1.91 -2.89 115.31 116.98 1ap7 h LEU 145 Ca 0.28 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ap7 h LEU 145 Cb 0.43 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1ap7 h LEU 145 CO -0.54 1.04 -0.41 -0.33 0.09 0.00 0.00 178.44 178.29 1ap7 h GLU 146 N 0.28 -0.66 -0.39 1.13 4.39 -1.53 0.85 114.58 118.65 1ap7 h GLU 146 Ca -0.03 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1ap7 h GLU 146 Cb 1.28 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 30.03 1ap7 h GLU 146 CO 0.12 -0.44 0.05 1.25 -1.16 0.00 0.00 179.01 178.83 1ap7 h LEU 147 N -0.69 -0.05 -1.33 1.33 5.85 -1.43 0.28 115.31 119.28 1ap7 h LEU 147 Ca -0.02 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1ap7 h LEU 147 Cb 0.64 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 1ap7 h LEU 147 CO -0.15 0.01 0.51 0.00 -0.34 0.00 0.00 178.44 178.47 1ap7 h ALA 148 N 1.31 1.68 -0.23 1.25 0.00 -1.24 0.21 119.26 122.24 1ap7 h ALA 148 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1ap7 h ALA 148 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ap7 h ALA 148 CO -0.27 0.19 -0.27 -0.09 0.00 0.00 0.00 179.25 178.80 1ap7 h ARG 149 N 0.80 0.59 0.00 0.00 2.43 0.25 -2.51 114.38 115.94 1ap7 h ARG 149 Ca 0.34 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ap7 h ARG 149 Cb 0.30 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ap7 h ARG 149 CO -0.12 0.93 0.00 0.94 -1.51 0.00 0.00 179.97 180.21 1ap7 n GLN 150 N -4.34 0.00 -0.82 0.20 7.27 0.82 -4.06 117.38 116.45 1ap7 n GLN 150 Ca -0.05 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.86 1ap7 n GLN 150 Cb 0.46 -0.38 -0.09 0.00 2.41 0.00 0.00 30.24 32.64 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ap7 n ARG 151 N -0.17 1.92 0.31 3.69 1.74 0.63 -4.56 116.66 120.21 1ap7 n ARG 151 Ca 0.00 -1.10 0.15 0.00 -0.77 0.00 0.00 57.85 56.12 1ap7 n ARG 151 Cb 0.00 -2.13 0.74 0.00 -1.02 0.00 0.00 32.46 30.05 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1ap7 h GLY 152 N 6.18 0.00 -4.01 -0.13 0.00 -1.55 -3.44 103.07 100.12 1ap7 h GLY 152 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 1ap7 h GLY 152 CO 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 177.26 1ap7 n ALA 153 N -1.90 -0.73 0.00 3.60 0.00 -1.26 -2.23 120.51 117.98 1ap7 n ALA 153 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ap7 n ALA 153 Cb 0.46 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.88 0.00 -0.58 0.00 -0.00 -1.26 -4.78 117.38 108.88 1ap7 n GLN 154 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.00 56.95 1ap7 n GLN 154 Cb 0.36 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.52 1ap7 n GLN 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1ap7 n ASN 155 N 0.00 3.81 -0.01 2.61 5.15 -1.26 -4.33 115.26 121.24 1ap7 n ASN 155 Ca 0.00 -2.13 -0.13 0.00 -0.60 0.00 0.00 54.58 51.72 1ap7 n ASN 155 Cb 0.00 -0.94 -0.10 0.00 -0.53 0.00 0.00 39.78 38.21 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ap7 h LEU 156 N 4.50 -0.02 -1.93 1.20 3.38 -1.71 -2.62 115.31 118.12 1ap7 h LEU 156 Ca 0.08 -0.48 0.14 0.00 0.09 0.00 0.00 57.88 57.72 1ap7 h LEU 156 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1ap7 h LEU 156 CO 0.19 0.47 0.50 0.00 0.09 0.00 0.00 178.44 179.69 1ap7 h MET 157 N -0.52 0.00 0.25 1.13 -0.00 -1.68 -0.34 114.93 113.76 1ap7 h MET 157 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1ap7 h MET 157 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 1ap7 h MET 157 CO 0.00 0.00 -0.12 0.22 -0.00 0.00 0.00 176.91 177.02 1ap7 h ASP 158 N 0.00 -0.28 -0.97 -0.10 1.82 -1.83 -1.66 116.42 113.40 1ap7 h ASP 158 Ca 0.23 -0.09 0.19 0.00 -0.39 0.00 0.00 57.03 56.97 1ap7 h ASP 158 Cb 1.23 0.07 -0.09 0.00 0.68 0.00 0.00 39.33 41.22 1ap7 h ASP 158 CO -0.00 0.21 0.61 0.16 -1.61 0.00 0.00 179.24 178.61 1ap7 h ILE 159 N -1.05 0.72 0.00 2.25 3.07 -0.90 0.55 117.51 122.16 1ap7 h ILE 159 Ca -0.03 -0.23 -0.06 0.00 1.55 0.00 0.00 64.86 66.09 1ap7 h ILE 159 Cb 0.35 -0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 36.88 1ap7 h ILE 159 CO 0.06 0.12 -0.27 -0.07 -1.05 0.00 0.00 178.15 176.94 1ap7 h LEU 160 N 0.67 0.00 -0.05 0.16 -0.00 -1.18 -2.71 115.31 112.21 1ap7 h LEU 160 Ca 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 58.35 1ap7 h LEU 160 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1ap7 h LEU 160 CO -0.30 0.27 -0.21 1.56 -0.00 0.00 0.00 178.44 179.76 1ap7 h GLN 161 N 0.00 0.22 -0.05 1.13 1.08 0.11 -1.83 115.11 115.77 1ap7 h GLN 161 Ca -0.00 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1ap7 h GLN 161 Cb 0.92 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1ap7 h GLN 161 CO 0.04 0.83 -0.01 0.78 -0.95 0.00 0.00 178.83 179.51 1ap7 h GLY 162 N -0.33 0.09 1.83 3.46 0.00 -1.28 -2.81 103.07 104.04 1ap7 h GLY 162 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ap7 h GLY 162 CO 0.04 0.07 0.00 1.42 0.00 0.00 0.00 176.54 178.07 1ap7 n HIS 163 N -4.85 0.00 -2.70 5.60 8.25 -1.02 -4.78 115.22 115.72 1ap7 n HIS 163 Ca -0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 1ap7 n HIS 163 Cb 0.21 -0.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.85 1ap7 n HIS 163 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ap7 s MET 164 N -2.83 4.05 0.03 -0.41 1.00 -0.69 -4.38 119.30 116.07 1ap7 s MET 164 Ca 0.12 1.21 0.06 0.00 0.00 0.00 0.00 55.69 57.08 1ap7 s MET 164 Cb 0.12 -2.14 -0.02 0.00 0.00 0.00 0.00 34.83 32.78 1ap7 s MET 164 CO 0.31 -0.20 -0.16 0.00 0.00 0.00 0.00 175.02 174.96 1ap7 s MET 165 N -3.22 1.12 -0.43 2.03 0.23 -1.26 -4.97 119.30 112.79 1ap7 s MET 165 Ca 0.64 -0.79 0.08 0.00 -1.03 0.00 0.00 55.69 54.59 1ap7 s MET 165 Cb -0.12 -1.15 0.25 0.00 -1.53 0.00 0.00 34.83 32.28 1ap7 s MET 165 CO 0.16 0.29 0.56 -0.89 -2.03 0.00 0.00 175.02 173.12 1ap7 n ILE 166 N 1.99 -0.17 -0.20 3.16 5.41 -1.26 -5.01 119.36 123.28 1ap7 n ILE 166 Ca -0.17 -4.23 -0.17 0.00 1.00 0.00 0.00 62.75 59.18 1ap7 n ILE 166 Cb 0.54 -1.95 0.16 0.00 -0.71 0.00 0.00 39.64 37.69 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ap7 n PRO 167 N 1.29 -2.95 0.00 0.38 -0.02 -1.26 -5.32 135.00 127.12 1ap7 n PRO 167 Ca 0.23 -0.80 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 1ap7 n PRO 167 Cb 0.51 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15