#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 4.10 -0.37 1.61 1.04 -1.26 -4.99 113.70 113.84 1ap7 s SER 2 Ca 0.00 -1.54 0.13 0.00 0.48 0.00 0.00 55.95 55.02 1ap7 s SER 2 Cb 0.00 -1.18 0.38 0.00 0.10 0.00 0.00 66.02 65.31 1ap7 s SER 2 CO 0.00 -0.32 0.86 1.15 0.98 0.00 0.00 173.24 175.90 1ap7 n MET 3 N 4.63 1.03 -0.09 4.02 -0.00 -1.26 -4.94 117.12 120.51 1ap7 n MET 3 Ca -0.05 -3.14 -0.18 0.00 -0.00 0.00 0.00 57.70 54.33 1ap7 n MET 3 Cb 0.43 -1.44 -0.10 0.00 -0.00 0.00 0.00 33.22 32.11 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1ap7 h LEU 4 N 2.96 0.00 -0.39 3.17 3.38 -2.11 -3.51 115.31 118.81 1ap7 h LEU 4 Ca 0.01 -0.53 0.27 0.00 0.09 0.00 0.00 57.88 57.72 1ap7 h LEU 4 Cb 1.05 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 1ap7 h LEU 4 CO 0.44 1.30 -0.81 -0.11 0.09 0.00 0.00 178.44 179.35 1ap7 n LEU 5 N -4.49 -0.71 -1.36 1.67 7.94 -1.26 -5.03 117.00 113.75 1ap7 n LEU 5 Ca -0.25 1.65 0.01 0.00 -1.11 0.00 0.00 56.01 56.31 1ap7 n LEU 5 Cb 0.58 -2.89 -0.00 0.00 0.53 0.00 0.00 43.42 41.64 1ap7 n LEU 5 CO 0.20 -1.93 -0.43 1.21 -1.11 0.00 0.00 177.39 175.34 1ap7 n GLU 6 N -3.80 -3.56 0.00 1.96 0.00 -1.26 -5.07 120.64 108.91 1ap7 n GLU 6 Ca -0.05 2.77 0.00 0.00 0.00 0.00 0.00 57.16 59.88 1ap7 n GLU 6 Cb 0.51 -3.49 0.00 0.00 0.00 0.00 0.00 31.44 28.46 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 -2.54 0.00 -0.00 5.31 1.02 -1.26 -5.05 120.64 118.12 1ap7 n GLU 7 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ap7 n GLU 7 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1ap7 n VAL 8 N 0.00 0.00 -0.31 2.62 0.24 -1.26 -4.47 118.33 115.15 1ap7 n VAL 8 Ca 0.00 -0.42 0.29 0.00 -2.04 0.00 0.00 64.34 62.17 1ap7 n VAL 8 Cb 0.00 0.93 0.51 0.00 -1.47 0.00 0.00 33.84 33.81 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ap7 n VAL 10 N -4.66 0.00 -0.14 0.00 3.14 -1.26 -4.64 118.33 110.76 1ap7 n VAL 10 Ca 0.32 -0.28 -0.11 0.00 -2.96 0.00 0.00 64.34 61.31 1ap7 n VAL 10 Cb 1.15 0.40 -0.06 0.00 -1.06 0.00 0.00 33.84 34.26 1ap7 n VAL 10 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ap7 h GLY 11 N 2.70 -0.67 -4.70 7.55 0.00 0.15 -1.64 103.07 106.46 1ap7 h GLY 11 Ca 0.00 0.59 -0.49 0.00 0.00 0.00 0.00 47.33 47.43 1ap7 h GLY 11 CO 0.00 -0.16 1.49 2.09 0.00 0.00 0.00 176.54 179.96 1ap7 n ASP 12 N -5.41 7.02 0.03 0.19 5.75 -0.29 -2.64 116.55 121.22 1ap7 n ASP 12 Ca -0.01 -2.78 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1ap7 n ASP 12 Cb 0.35 -1.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1ap7 n ARG 13 N 2.31 0.00 0.04 0.11 3.00 -0.62 -4.72 116.66 116.78 1ap7 n ARG 13 Ca 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 58.40 1ap7 n ARG 13 Cb 0.52 -0.12 0.23 0.00 0.00 0.00 0.00 32.46 33.09 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1ap7 h LEU 14 N 0.00 0.41 -0.97 6.15 5.85 -1.73 -2.87 115.31 122.17 1ap7 h LEU 14 Ca 0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ap7 h LEU 14 Cb 0.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1ap7 h LEU 14 CO 0.00 0.67 0.42 -1.28 -0.34 0.00 0.00 178.44 177.91 1ap7 h SER 15 N 0.36 1.04 0.26 1.25 0.87 -1.74 -1.75 113.55 113.84 1ap7 h SER 15 Ca 0.05 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1ap7 h SER 15 Cb 0.66 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1ap7 h SER 15 CO 0.05 0.86 -0.38 1.23 -0.53 0.00 0.00 176.83 178.06 1ap7 h GLY 16 N 1.18 0.18 0.36 5.77 0.00 -1.79 -1.78 103.07 106.98 1ap7 h GLY 16 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1ap7 h GLY 16 CO -0.04 0.14 -0.17 0.00 0.00 0.00 0.00 176.54 176.47 1ap7 h ALA 17 N 1.47 -0.47 -0.39 3.60 0.00 -1.32 -1.81 119.26 120.35 1ap7 h ALA 17 Ca 0.01 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 17 Cb 0.73 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1ap7 h ALA 17 CO 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 179.25 178.89 1ap7 h ALA 18 N -1.08 0.37 0.00 0.00 0.00 -1.40 0.04 119.26 117.19 1ap7 h ALA 18 Ca -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ap7 h ALA 18 Cb 0.38 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ap7 h ALA 18 CO 0.08 -0.37 -0.16 0.00 0.00 0.00 0.00 179.25 178.79 1ap7 h ALA 19 N 1.32 1.50 -0.16 0.00 0.00 -1.44 -2.44 119.26 118.04 1ap7 h ALA 19 Ca 0.19 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1ap7 h ALA 19 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ap7 h ALA 19 CO -0.29 0.20 -0.68 0.00 0.00 0.00 0.00 179.25 178.49 1ap7 h ARG 20 N 0.00 0.64 -0.17 0.00 3.08 -0.14 -3.32 114.38 114.47 1ap7 h ARG 20 Ca -0.00 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1ap7 h ARG 20 Cb 0.34 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ap7 h ARG 20 CO 0.02 1.10 0.00 0.41 -1.07 0.00 0.00 179.97 180.43 1ap7 n GLY 21 N 0.51 0.71 2.43 0.04 0.00 -0.39 -4.99 105.19 103.50 1ap7 n GLY 21 Ca -0.05 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.27 2.07 0.63 1.61 -1.08 -1.25 -4.93 116.67 112.45 1ap7 s ASP 22 Ca 0.00 -2.76 0.29 0.00 -0.52 0.00 0.00 52.55 49.56 1ap7 s ASP 22 Cb 0.00 -0.45 1.52 0.00 -1.46 0.00 0.00 42.92 42.53 1ap7 s ASP 22 CO 0.00 -0.22 1.89 1.62 0.52 0.00 0.00 175.17 178.98 1ap7 h VAL 23 N 4.78 0.17 -0.00 1.11 3.04 -1.93 0.13 116.25 123.53 1ap7 h VAL 23 Ca 0.19 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.87 1ap7 h VAL 23 Cb 0.93 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1ap7 h VAL 23 CO 0.34 0.00 -0.03 1.56 -1.01 0.00 0.00 177.57 178.43 1ap7 h GLN 24 N 0.00 0.03 0.00 4.17 4.20 -2.01 -3.30 115.11 118.19 1ap7 h GLN 24 Ca 0.09 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1ap7 h GLN 24 Cb 0.91 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1ap7 h GLN 24 CO -0.00 0.72 -0.51 0.93 -0.67 0.00 0.00 178.83 179.31 1ap7 h GLU 25 N -0.67 0.00 -0.27 1.46 4.39 -1.47 -3.11 114.58 114.91 1ap7 h GLU 25 Ca -0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1ap7 h GLU 25 Cb 0.73 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1ap7 h GLU 25 CO 0.01 0.51 -0.15 -0.24 -1.16 0.00 0.00 179.01 177.97 1ap7 h VAL 26 N 0.00 0.55 -0.12 3.13 3.04 -0.92 0.74 116.25 122.68 1ap7 h VAL 26 Ca -0.01 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.53 1ap7 h VAL 26 Cb 1.08 0.55 0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1ap7 h VAL 26 CO 0.07 0.00 -0.53 0.03 -1.01 0.00 0.00 177.57 176.13 1ap7 h ARG 27 N -0.12 0.56 -0.33 4.17 3.08 -1.66 -3.23 114.38 116.85 1ap7 h ARG 27 Ca 0.14 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1ap7 h ARG 27 Cb 0.34 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1ap7 h ARG 27 CO -0.35 1.07 0.02 0.00 -1.07 0.00 0.00 179.97 179.65 1ap7 h ARG 28 N 0.18 0.50 0.00 0.04 2.47 -1.42 0.13 114.38 116.28 1ap7 h ARG 28 Ca -0.03 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1ap7 h ARG 28 Cb 1.17 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1ap7 h ARG 28 CO 0.11 0.51 0.00 1.28 0.56 0.00 0.00 179.97 182.43 1ap7 n LEU 29 N -4.30 0.00 -0.02 3.04 4.77 0.26 0.25 117.00 120.99 1ap7 n LEU 29 Ca 0.01 0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1ap7 n LEU 29 Cb 0.22 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 1ap7 n LEU 29 CO 0.38 -0.42 0.63 -0.07 -1.33 0.00 0.00 177.39 176.59 1ap7 h LEU 30 N 0.00 0.06 -1.61 2.23 -0.00 -1.64 2.58 115.31 116.94 1ap7 h LEU 30 Ca 0.00 -0.48 -0.04 0.00 -0.00 0.00 0.00 57.88 57.36 1ap7 h LEU 30 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1ap7 h LEU 30 CO 0.00 0.53 -0.20 1.12 -0.00 0.00 0.00 178.44 179.90 1ap7 h HIS 31 N -0.40 0.00 0.00 1.13 2.07 -1.06 -2.71 115.15 114.18 1ap7 h HIS 31 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ap7 h HIS 31 Cb 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.50 1ap7 h HIS 31 CO 0.09 0.20 -0.13 0.54 -3.07 0.00 0.00 177.93 175.56 1ap7 n ARG 32 N -3.70 0.00 0.00 5.12 5.12 0.40 -4.71 116.66 118.89 1ap7 n ARG 32 Ca -0.01 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.96 1ap7 n ARG 32 Cb 0.31 -0.48 0.26 0.00 -1.16 0.00 0.00 32.46 31.40 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1ap7 n GLU 33 N -3.43 0.11 -2.25 5.56 4.07 0.70 -4.81 120.64 120.58 1ap7 n GLU 33 Ca 0.00 0.23 -0.03 0.00 -0.06 0.00 0.00 57.16 57.30 1ap7 n GLU 33 Cb 0.06 -1.50 -0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ap7 n LEU 34 N -1.36 -0.23 -4.76 4.31 4.77 0.71 -4.83 117.00 115.61 1ap7 n LEU 34 Ca 0.04 0.37 -0.36 0.00 -0.03 0.00 0.00 56.01 56.04 1ap7 n LEU 34 Cb 0.10 -1.17 0.02 0.00 -2.33 0.00 0.00 43.42 40.04 1ap7 n LEU 34 CO 0.09 -0.05 0.84 0.54 -1.33 0.00 0.00 177.39 177.48 1ap7 s VAL 35 N -1.98 2.80 0.15 4.08 0.11 -1.02 -4.93 120.40 119.61 1ap7 s VAL 35 Ca 0.00 0.53 -0.31 0.00 -2.93 0.00 0.00 61.98 59.27 1ap7 s VAL 35 Cb 0.00 -3.23 -0.09 0.00 -1.53 0.00 0.00 36.38 31.53 1ap7 s VAL 35 CO 0.00 -0.08 1.43 -1.00 -3.33 0.00 0.00 175.10 172.12 1ap7 s HIS 36 N -1.59 3.18 0.11 1.54 3.76 -1.26 -4.59 115.29 116.45 1ap7 s HIS 36 Ca 0.73 0.91 0.28 0.00 -0.15 0.00 0.00 55.06 56.83 1ap7 s HIS 36 Cb -0.30 -3.75 1.08 0.00 1.11 0.00 0.00 32.58 30.73 1ap7 s HIS 36 CO 0.33 -2.60 1.88 -1.00 -0.85 0.00 0.00 174.74 172.51 1ap7 h PRO 37 N 6.45 0.00 -0.61 8.40 0.13 -1.92 -2.74 132.00 141.71 1ap7 h PRO 37 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ap7 h PRO 37 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ap7 h PRO 37 CO 0.86 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.36 1ap7 n ASP 38 N -3.28 5.45 -4.59 1.44 5.68 -1.26 -4.53 116.55 115.46 1ap7 n ASP 38 Ca 0.00 -2.80 -0.41 0.00 -0.50 0.00 0.00 54.79 51.08 1ap7 n ASP 38 Cb 0.38 -0.66 -0.03 0.00 -1.14 0.00 0.00 41.12 39.67 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 -2.51 2.51 0.16 2.12 0.00 -1.04 -4.91 121.76 118.10 1ap7 s ALA 39 Ca 0.53 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 1ap7 s ALA 39 Cb 0.39 -4.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.31 1ap7 s ALA 39 CO 0.18 -3.14 0.57 -0.51 0.00 0.00 0.00 175.76 172.85 1ap7 s LEU 40 N 8.83 4.33 0.00 0.00 1.02 -1.08 -4.26 118.68 127.52 1ap7 s LEU 40 Ca 0.94 1.10 -0.02 0.00 0.02 0.00 0.00 54.13 56.17 1ap7 s LEU 40 Cb -0.27 -3.33 0.03 0.00 0.02 0.00 0.00 46.19 42.64 1ap7 s LEU 40 CO 0.32 0.08 0.18 -0.46 0.02 0.00 0.00 176.35 176.50 1ap7 n ASN 41 N 0.73 0.03 -3.03 2.29 0.23 -1.20 -1.14 115.26 113.17 1ap7 n ASN 41 Ca -0.05 -1.07 -0.18 0.00 -0.53 0.00 0.00 54.58 52.75 1ap7 n ASN 41 Cb 0.52 -0.14 -0.03 0.00 -2.08 0.00 0.00 39.78 38.05 1ap7 n ASN 41 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1ap7 n ARG 42 N -1.38 1.82 0.00 -3.83 0.00 -1.26 -2.59 116.66 109.42 1ap7 n ARG 42 Ca 0.02 -1.27 0.00 0.00 -0.00 0.00 0.00 57.85 56.61 1ap7 n ARG 42 Cb 0.08 -2.32 0.00 0.00 0.00 0.00 0.00 32.46 30.22 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 4.03 -0.31 0.00 -0.14 3.72 -1.26 -5.07 117.46 118.43 1ap7 n PHE 43 Ca 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1ap7 n PHE 43 Cb 0.18 0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.98 0.48 2.97 1.37 0.00 -1.07 -5.16 105.19 102.81 1ap7 n GLY 44 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.44 0.22 0.44 1.61 1.02 -1.26 -4.92 119.74 116.40 1ap7 s LYS 45 Ca 0.00 -0.29 -0.10 0.00 0.02 0.00 0.00 55.97 55.60 1ap7 s LYS 45 Cb 0.00 0.08 -0.06 0.00 -0.52 0.00 0.00 37.83 37.33 1ap7 s LYS 45 CO 0.00 -0.04 0.80 0.95 -0.92 0.00 0.00 175.35 176.14 1ap7 s THR 46 N -0.81 4.78 0.61 2.17 -4.23 -1.26 -3.27 115.64 113.63 1ap7 s THR 46 Ca -0.09 0.61 0.30 0.00 -1.18 0.00 0.00 61.69 61.33 1ap7 s THR 46 Cb -0.05 -3.76 0.36 0.00 1.34 0.00 0.00 72.50 70.38 1ap7 s THR 46 CO -0.00 -0.62 2.04 0.00 -0.54 0.00 0.00 174.62 175.49 1ap7 h ALA 47 N 0.97 1.75 -0.01 3.99 0.00 -1.79 -1.29 119.26 122.88 1ap7 h ALA 47 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ap7 h ALA 47 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ap7 h ALA 47 CO 0.63 -0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 179.40 1ap7 h LEU 48 N 0.00 0.03 -1.75 0.00 3.38 -1.92 0.70 115.31 115.76 1ap7 h LEU 48 Ca 0.10 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1ap7 h LEU 48 Cb 0.66 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ap7 h LEU 48 CO -0.00 0.67 -0.16 -0.61 0.09 0.00 0.00 178.44 178.43 1ap7 h GLN 49 N -0.60 0.00 0.00 1.13 5.75 -1.61 -2.01 115.11 117.76 1ap7 h GLN 49 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ap7 h GLN 49 Cb 0.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1ap7 h GLN 49 CO 0.01 0.16 -1.15 1.33 -2.65 0.00 0.00 178.83 176.52 1ap7 n VAL 50 N -4.10 0.10 -1.15 2.39 0.24 -0.70 -4.56 118.33 110.55 1ap7 n VAL 50 Ca -0.02 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.34 61.69 1ap7 n VAL 50 Cb 0.24 0.36 0.05 0.00 -1.47 0.00 0.00 33.84 33.02 1ap7 n VAL 50 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ap7 n MET 51 N -1.88 0.08 -0.65 7.34 1.56 0.24 -4.42 117.12 119.39 1ap7 n MET 51 Ca 0.02 0.04 0.02 0.00 -0.27 0.00 0.00 57.70 57.51 1ap7 n MET 51 Cb 0.43 -1.34 0.25 0.00 2.15 0.00 0.00 33.22 34.71 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 0.82 2.73 -2.30 2.12 0.00 -1.25 -4.87 117.12 114.38 1ap7 n MET 52 Ca 0.06 -2.98 -0.04 0.00 0.00 0.00 0.00 57.70 54.73 1ap7 n MET 52 Cb 0.51 -1.90 -0.01 0.00 0.00 0.00 0.00 33.22 31.82 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 -0.64 -1.51 0.00 3.17 3.01 -1.26 -4.79 117.46 115.44 1ap7 n PHE 53 Ca 0.28 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.81 1ap7 n PHE 53 Cb 1.03 -0.87 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 -0.46 0.11 3.66 1.37 0.00 -1.26 -4.13 105.19 104.48 1ap7 n GLY 54 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1ap7 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 55 N -1.38 7.04 0.26 1.61 0.01 -1.26 -4.55 113.70 115.42 1ap7 s SER 55 Ca 0.00 1.53 -0.02 0.00 1.31 0.00 0.00 55.95 58.77 1ap7 s SER 55 Cb 0.00 -2.54 0.53 0.00 0.21 0.00 0.00 66.02 64.22 1ap7 s SER 55 CO 0.00 -0.70 1.73 -0.65 0.41 0.00 0.00 173.24 174.04 1ap7 h PRO 56 N 7.75 0.48 0.00 12.44 0.11 -1.90 0.11 132.00 151.00 1ap7 h PRO 56 Ca -0.23 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1ap7 h PRO 56 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1ap7 h PRO 56 CO 0.97 0.32 -0.15 0.00 -0.21 0.00 0.00 178.00 178.92 1ap7 h ALA 57 N 1.58 1.60 -0.72 -0.75 0.00 -1.97 -2.32 119.26 116.67 1ap7 h ALA 57 Ca 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ap7 h ALA 57 Cb 0.71 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ap7 h ALA 57 CO -0.41 0.19 0.35 0.28 0.00 0.00 0.00 179.25 179.66 1ap7 h VAL 58 N 0.00 1.23 0.01 0.00 2.07 -1.11 0.44 116.25 118.89 1ap7 h VAL 58 Ca -0.00 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1ap7 h VAL 58 Cb 0.30 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1ap7 h VAL 58 CO 0.02 0.27 -0.01 0.00 0.02 0.00 0.00 177.57 177.88 1ap7 h ALA 59 N 1.17 -0.02 -0.80 1.67 0.00 -1.33 -0.25 119.26 119.70 1ap7 h ALA 59 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ap7 h ALA 59 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ap7 h ALA 59 CO -0.03 -0.42 0.32 1.25 0.00 0.00 0.00 179.25 180.37 1ap7 h LEU 60 N -0.20 1.09 -0.55 0.00 5.85 -1.29 -1.66 115.31 118.54 1ap7 h LEU 60 Ca -0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1ap7 h LEU 60 Cb 0.19 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1ap7 h LEU 60 CO 0.00 0.96 0.23 -0.33 -0.34 0.00 0.00 178.44 178.97 1ap7 h GLU 61 N 1.15 0.82 0.61 1.25 3.07 0.02 0.52 114.58 122.02 1ap7 h GLU 61 Ca 0.27 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1ap7 h GLU 61 Cb 0.21 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1ap7 h GLU 61 CO -0.02 0.70 -0.29 -0.07 -1.40 0.00 0.00 179.01 177.93 1ap7 h LEU 62 N 0.75 -0.69 -1.57 1.33 3.38 -0.77 -1.38 115.31 116.36 1ap7 h LEU 62 Ca 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ap7 h LEU 62 Cb 0.18 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ap7 h LEU 62 CO -0.02 -0.40 -0.09 -0.07 0.09 0.00 0.00 178.44 177.95 1ap7 h LEU 63 N -0.96 0.15 -0.30 1.67 3.38 -1.28 -2.72 115.31 115.25 1ap7 h LEU 63 Ca -0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ap7 h LEU 63 Cb 0.67 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1ap7 h LEU 63 CO 0.14 0.26 0.11 0.11 0.09 0.00 0.00 178.44 179.15 1ap7 h LYS 64 N 0.15 0.45 -0.25 1.13 1.79 0.25 -2.39 116.57 117.71 1ap7 h LYS 64 Ca 0.03 -0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1ap7 h LYS 64 Cb 0.27 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1ap7 h LYS 64 CO 0.01 0.47 0.23 0.37 -1.08 0.00 0.00 179.45 179.45 1ap7 h GLN 65 N 0.33 0.00 0.00 3.15 5.75 -0.92 -3.45 115.11 119.97 1ap7 h GLN 65 Ca 0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1ap7 h GLN 65 Cb 0.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1ap7 h GLN 65 CO -0.01 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.58 1ap7 n GLY 66 N -1.48 0.97 3.42 2.39 0.00 -0.90 -5.00 105.19 104.59 1ap7 n GLY 66 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.49 2.98 0.10 4.61 0.00 -1.20 -4.88 121.76 122.89 1ap7 s ALA 67 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.62 1ap7 s ALA 67 Cb 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.27 1ap7 s ALA 67 CO 0.00 -0.22 1.79 -1.12 0.00 0.00 0.00 175.76 176.21 1ap7 s SER 68 N 1.12 6.48 0.14 0.00 0.01 -1.26 -4.56 113.70 115.61 1ap7 s SER 68 Ca 0.02 2.68 -0.09 0.00 1.31 0.00 0.00 55.95 59.87 1ap7 s SER 68 Cb -0.14 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.46 1ap7 s SER 68 CO 0.01 -0.97 1.39 1.55 0.41 0.00 0.00 173.24 175.62 1ap7 h PRO 69 N 8.64 0.73 -6.08 12.44 0.13 -1.97 -3.42 132.00 142.47 1ap7 h PRO 69 Ca -0.45 -0.53 -0.51 0.00 -0.87 0.00 0.00 66.00 63.64 1ap7 h PRO 69 Cb 1.21 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 1ap7 h PRO 69 CO 0.94 1.15 1.30 1.21 -0.23 0.00 0.00 178.00 182.37 1ap7 s ASN 70 N -7.01 5.48 -0.02 1.44 3.84 -1.26 -4.78 114.94 112.63 1ap7 s ASN 70 Ca -0.09 0.37 0.00 0.00 0.21 0.00 0.00 52.86 53.35 1ap7 s ASN 70 Cb 0.10 -2.53 0.02 0.00 -0.55 0.00 0.00 41.25 38.29 1ap7 s ASN 70 CO 0.88 -2.21 0.01 0.68 -2.79 0.00 0.00 177.10 173.68 1ap7 s VAL 71 N 8.33 0.02 -0.08 -5.21 -7.23 -1.26 -5.14 120.40 109.82 1ap7 s VAL 71 Ca 0.65 0.12 -0.04 0.00 -1.81 0.00 0.00 61.98 60.90 1ap7 s VAL 71 Cb -0.13 -0.11 0.04 0.00 0.56 0.00 0.00 36.38 36.74 1ap7 s VAL 71 CO 0.22 0.08 0.19 -1.10 -0.31 0.00 0.00 175.10 174.18 1ap7 s GLN 72 N 0.75 0.15 0.00 4.82 -0.21 -1.26 -3.94 119.66 119.98 1ap7 s GLN 72 Ca -0.07 0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.72 1ap7 s GLN 72 Cb -0.10 -0.11 0.00 0.00 1.00 0.00 0.00 33.01 33.81 1ap7 s GLN 72 CO -0.02 -0.14 0.00 -0.25 -2.12 0.00 0.00 175.29 172.76 1ap7 n ASP 73 N 3.99 0.14 -4.43 5.90 8.00 -1.25 -4.92 116.55 123.98 1ap7 n ASP 73 Ca -0.24 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.88 1ap7 n ASP 73 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.52 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap7 s ALA 74 N -1.45 3.26 -0.88 2.24 0.00 -1.26 -4.70 121.76 118.98 1ap7 s ALA 74 Ca 0.00 -1.41 -0.18 0.00 0.00 0.00 0.00 51.96 50.37 1ap7 s ALA 74 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 23.12 20.77 1ap7 s ALA 74 CO 0.00 -0.92 0.53 0.43 0.00 0.00 0.00 175.76 175.80 1ap7 n SER 75 N 4.98 -3.57 -3.67 0.00 7.64 -1.26 -1.49 113.62 116.25 1ap7 n SER 75 Ca -0.14 -0.98 -0.25 0.00 1.01 0.00 0.00 58.87 58.52 1ap7 n SER 75 Cb 0.49 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 -1.73 -0.91 3.24 0.23 0.00 -1.26 -4.38 105.19 100.39 1ap7 n GLY 76 Ca -0.16 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.10 1.63 0.33 2.61 2.01 -0.56 -3.70 115.64 114.87 1ap7 s THR 77 Ca 0.12 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 60.95 1ap7 s THR 77 Cb -0.07 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 1ap7 s THR 77 CO 0.72 0.20 0.37 -0.44 -0.69 0.00 0.00 174.62 174.78 1ap7 s SER 78 N -1.15 1.14 0.22 3.53 0.01 -1.25 -3.95 113.70 112.24 1ap7 s SER 78 Ca 0.07 -1.57 -0.10 0.00 1.31 0.00 0.00 55.95 55.66 1ap7 s SER 78 Cb -0.09 0.60 0.33 0.00 0.21 0.00 0.00 66.02 67.07 1ap7 s SER 78 CO 0.02 -1.17 1.67 -0.65 0.41 0.00 0.00 173.24 173.52 1ap7 h PRO 79 N 2.16 0.16 -0.98 12.44 0.11 -1.81 -0.05 132.00 144.03 1ap7 h PRO 79 Ca -0.27 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.99 1ap7 h PRO 79 Cb 1.24 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1ap7 h PRO 79 CO 0.39 0.10 0.61 -0.24 -0.21 0.00 0.00 178.00 178.65 1ap7 h VAL 80 N 0.16 0.77 0.00 3.15 3.04 -1.94 0.35 116.25 121.79 1ap7 h VAL 80 Ca 0.34 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.77 1ap7 h VAL 80 Cb 0.55 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1ap7 h VAL 80 CO -0.51 0.14 0.00 1.41 -1.01 0.00 0.00 177.57 177.60 1ap7 n HIS 81 N -4.67 0.00 -0.01 3.17 8.25 -0.04 -2.34 115.22 119.58 1ap7 n HIS 81 Ca 0.21 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.76 1ap7 n HIS 81 Cb 0.52 -0.49 0.49 0.00 1.12 0.00 0.00 29.99 31.63 1ap7 n HIS 81 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1ap7 h ASP 82 N 0.00 0.36 -0.20 0.41 1.82 -1.42 -2.59 116.42 114.80 1ap7 h ASP 82 Ca 0.00 -0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.69 1ap7 h ASP 82 Cb 0.00 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 39.87 1ap7 h ASP 82 CO 0.00 0.24 -0.20 0.00 -1.61 0.00 0.00 179.24 177.67 1ap7 h ALA 83 N 1.75 -0.08 -0.24 -0.78 0.00 -0.23 2.14 119.26 121.81 1ap7 h ALA 83 Ca 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1ap7 h ALA 83 Cb 0.28 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ap7 h ALA 83 CO -0.05 -0.63 0.05 0.00 0.00 0.00 0.00 179.25 178.62 1ap7 h ALA 84 N 0.86 0.32 0.00 0.00 0.00 -1.08 -2.22 119.26 117.14 1ap7 h ALA 84 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 84 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ap7 h ALA 84 CO -0.33 -0.01 -0.27 -0.09 0.00 0.00 0.00 179.25 178.55 1ap7 h ARG 85 N 0.20 0.00 0.00 0.00 9.65 -1.21 -3.36 114.38 119.67 1ap7 h ARG 85 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1ap7 h ARG 85 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1ap7 h ARG 85 CO 0.00 0.27 0.00 0.25 2.80 0.00 0.00 179.97 183.29 1ap7 n THR 86 N -3.41 0.00 0.00 0.20 -2.24 0.72 -4.98 114.28 104.57 1ap7 n THR 86 Ca 0.00 0.67 0.00 0.00 -2.27 0.00 0.00 64.05 62.45 1ap7 n THR 86 Cb 0.46 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 1.14 0.22 2.48 3.38 0.00 -0.85 -5.07 105.19 106.49 1ap7 n GLY 87 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.92 0.31 1.61 3.72 -1.25 -4.95 117.46 115.98 1ap7 n PHE 88 Ca 0.00 -2.94 0.13 0.00 -0.05 0.00 0.00 57.45 54.59 1ap7 n PHE 88 Cb 0.00 0.45 0.68 0.00 -0.94 0.00 0.00 39.48 39.66 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 2.89 0.00 0.00 4.37 7.12 -1.91 0.02 115.31 127.80 1ap7 h LEU 89 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1ap7 h LEU 89 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 1ap7 h LEU 89 CO 0.32 0.00 0.00 0.47 -0.13 0.00 0.00 178.44 179.10 1ap7 n ASP 90 N -2.71 0.00 0.16 1.25 8.00 -1.26 -1.87 116.55 120.11 1ap7 n ASP 90 Ca -0.02 0.95 0.02 0.00 0.71 0.00 0.00 54.79 56.46 1ap7 n ASP 90 Cb 0.41 -0.46 0.23 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.12 0.46 -3.53 2.02 -1.64 -3.29 112.91 108.05 1ap7 h THR 91 Ca 0.00 -1.89 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 1ap7 h THR 91 Cb 0.00 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1ap7 h THR 91 CO 0.00 0.49 -0.39 0.25 0.37 0.00 0.00 175.52 176.24 1ap7 h LEU 92 N 0.00 -1.04 -1.78 2.58 6.46 -1.05 -2.08 115.31 118.39 1ap7 h LEU 92 Ca -0.01 0.08 0.16 0.00 -0.12 0.00 0.00 57.88 58.00 1ap7 h LEU 92 Cb 1.06 0.34 -0.04 0.00 -0.73 0.00 0.00 40.66 41.29 1ap7 h LEU 92 CO 0.07 -0.56 0.47 0.07 -0.62 0.00 0.00 178.44 177.87 1ap7 h LYS 93 N -0.85 0.21 0.32 1.25 2.10 -1.44 0.75 116.57 118.91 1ap7 h LYS 93 Ca -0.05 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1ap7 h LYS 93 Cb 0.74 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1ap7 h LYS 93 CO -0.02 0.14 -0.20 0.28 -2.00 0.00 0.00 179.45 177.64 1ap7 h VAL 94 N 0.21 0.00 0.00 0.07 2.07 -1.45 2.24 116.25 119.39 1ap7 h VAL 94 Ca 0.33 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.75 1ap7 h VAL 94 Cb 1.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1ap7 h VAL 94 CO -0.07 0.00 -0.49 0.17 0.02 0.00 0.00 177.57 177.21 1ap7 h LEU 95 N -0.49 0.00 -0.21 2.57 8.10 -1.28 -2.17 115.31 121.83 1ap7 h LEU 95 Ca -0.04 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.74 1ap7 h LEU 95 Cb 0.40 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1ap7 h LEU 95 CO 0.04 0.49 -0.66 0.58 -4.11 0.00 0.00 178.44 174.77 1ap7 h VAL 96 N 0.00 1.28 0.00 0.15 2.07 0.63 -3.12 116.25 117.26 1ap7 h VAL 96 Ca -0.00 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 1ap7 h VAL 96 Cb 0.89 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1ap7 h VAL 96 CO 0.06 0.59 -0.37 1.05 0.02 0.00 0.00 177.57 178.93 1ap7 h GLU 97 N 0.57 0.00 0.72 1.57 9.09 0.38 -3.31 114.58 123.61 1ap7 h GLU 97 Ca -0.02 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.35 1ap7 h GLU 97 Cb 1.29 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.39 1ap7 h GLU 97 CO 0.14 0.37 -0.35 1.25 0.05 0.00 0.00 179.01 180.47 1ap7 h HIS 98 N 0.00 -0.90 0.00 2.06 2.76 -1.33 -3.47 115.15 114.26 1ap7 h HIS 98 Ca -0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1ap7 h HIS 98 Cb 0.92 0.30 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1ap7 h HIS 98 CO 0.00 -0.56 0.00 0.41 -1.30 0.00 0.00 177.93 176.48 1ap7 n GLY 99 N -1.33 0.00 2.16 5.26 0.00 -1.21 -5.12 105.19 104.95 1ap7 n GLY 99 Ca -0.12 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.10 -0.63 -1.71 4.61 0.00 -1.19 -4.57 120.51 116.91 1ap7 n ALA 100 Ca 0.00 0.26 -0.66 0.00 0.00 0.00 0.00 53.44 53.04 1ap7 n ALA 100 Cb 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ap7 n ASP 101 N 2.74 1.36 -0.95 0.00 9.92 -1.26 -4.79 116.55 123.56 1ap7 n ASP 101 Ca 0.21 1.13 0.07 0.00 -0.53 0.00 0.00 54.79 55.67 1ap7 n ASP 101 Cb -0.03 -0.92 0.26 0.00 -0.64 0.00 0.00 41.12 39.78 1ap7 n ASP 101 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1ap7 n VAL 102 N 4.28 2.34 -2.24 2.53 3.14 -1.26 -4.46 118.33 122.65 1ap7 n VAL 102 Ca 0.32 -1.95 0.04 0.00 -2.96 0.00 0.00 64.34 59.79 1ap7 n VAL 102 Cb -0.03 -0.27 0.05 0.00 -1.06 0.00 0.00 33.84 32.53 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ap7 n ASN 103 N -0.55 0.97 -4.54 6.55 3.02 -1.26 -4.34 115.26 115.10 1ap7 n ASN 103 Ca 0.23 -2.29 -0.34 0.00 -0.03 0.00 0.00 54.58 52.15 1ap7 n ASN 103 Cb 0.92 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.53 3.10 0.34 5.41 0.00 -1.26 -4.89 121.76 123.92 1ap7 s ALA 104 Ca 0.28 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1ap7 s ALA 104 Cb 0.31 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1ap7 s ALA 104 CO -0.12 0.25 0.50 -0.51 0.00 0.00 0.00 175.76 175.88 1ap7 s LEU 105 N 0.23 4.01 -0.61 0.00 2.01 -1.26 -4.10 118.68 118.96 1ap7 s LEU 105 Ca -0.01 0.11 -0.06 0.00 0.01 0.00 0.00 54.13 54.18 1ap7 s LEU 105 Cb -0.14 -2.98 -0.07 0.00 0.01 0.00 0.00 46.19 43.02 1ap7 s LEU 105 CO 0.02 -0.36 3.04 -0.90 1.01 0.00 0.00 176.35 179.16 1ap7 n ASP 106 N -1.70 6.64 0.00 2.29 5.75 -1.24 -4.76 116.55 123.53 1ap7 n ASP 106 Ca -0.03 -2.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.90 1ap7 n ASP 106 Cb 0.57 -1.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.30 1ap7 n ASP 106 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1ap7 n SER 107 N 1.98 0.00 -0.47 -1.12 2.88 -1.26 -4.55 113.62 111.07 1ap7 n SER 107 Ca 0.53 0.00 0.42 0.00 -1.33 0.00 0.00 58.87 58.49 1ap7 n SER 107 Cb 0.58 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.75 1ap7 n SER 107 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1ap7 h THR 108 N 0.00 0.09 -0.10 2.46 1.35 -1.93 -3.43 112.91 111.34 1ap7 h THR 108 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ap7 h THR 108 Cb 0.00 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.52 1ap7 h THR 108 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ap7 n GLY 109 N -1.82 1.04 3.29 5.82 0.00 -1.26 -4.47 105.19 107.78 1ap7 n GLY 109 Ca 0.34 -0.49 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1ap7 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap7 s SER 110 N -2.58 6.21 0.08 1.61 1.04 -1.26 -3.49 113.70 115.32 1ap7 s SER 110 Ca 0.00 -2.11 -0.25 0.00 0.48 0.00 0.00 55.95 54.07 1ap7 s SER 110 Cb 0.00 -2.16 -0.14 0.00 0.10 0.00 0.00 66.02 63.82 1ap7 s SER 110 CO 0.00 -0.73 0.58 -0.11 0.98 0.00 0.00 173.24 173.96 1ap7 n LEU 111 N 4.76 -0.50 -0.37 2.42 7.94 -1.26 -4.51 117.00 125.47 1ap7 n LEU 111 Ca -0.04 0.85 0.38 0.00 -1.11 0.00 0.00 56.01 56.09 1ap7 n LEU 111 Cb 0.42 -0.70 0.74 0.00 0.53 0.00 0.00 43.42 44.41 1ap7 n LEU 111 CO 0.45 -1.85 1.35 -0.65 -1.11 0.00 0.00 177.39 175.58 1ap7 h PRO 112 N 1.44 0.00 -0.10 1.96 0.11 -1.84 0.68 132.00 134.25 1ap7 h PRO 112 Ca -0.29 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.64 1ap7 h PRO 112 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ap7 h PRO 112 CO 0.45 0.00 -0.70 0.97 -0.21 0.00 0.00 178.00 178.51 1ap7 h ILE 113 N 0.00 1.36 -0.94 4.15 2.10 -1.84 -3.14 117.51 119.19 1ap7 h ILE 113 Ca 0.62 -2.06 0.17 0.00 1.08 0.00 0.00 64.86 64.67 1ap7 h ILE 113 Cb 2.59 2.04 -0.08 0.00 -1.09 0.00 0.00 36.82 40.28 1ap7 h ILE 113 CO -0.01 0.63 0.60 0.45 -1.08 0.00 0.00 178.15 178.74 1ap7 h HIS 114 N 0.33 0.85 -0.16 2.19 3.86 0.10 -0.29 115.15 122.03 1ap7 h HIS 114 Ca -0.03 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1ap7 h HIS 114 Cb 1.28 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.48 1ap7 h HIS 114 CO 0.05 0.26 -0.09 -0.07 0.86 0.00 0.00 177.93 178.94 1ap7 h LEU 115 N 0.67 0.36 -0.87 2.43 3.38 -1.56 -2.88 115.31 116.83 1ap7 h LEU 115 Ca 0.49 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1ap7 h LEU 115 Cb 0.86 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 1ap7 h LEU 115 CO -0.25 0.70 0.53 0.00 0.09 0.00 0.00 178.44 179.51 1ap7 h ALA 116 N 0.66 1.23 -0.86 1.53 0.00 -1.19 -0.57 119.26 120.06 1ap7 h ALA 116 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ap7 h ALA 116 Cb 0.58 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 116 CO 0.03 0.23 0.56 0.82 0.00 0.00 0.00 179.25 180.88 1ap7 h ILE 117 N 0.93 1.07 0.00 0.00 2.04 -1.02 0.43 117.51 120.96 1ap7 h ILE 117 Ca 0.40 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1ap7 h ILE 117 Cb 0.26 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1ap7 h ILE 117 CO -0.21 0.18 0.00 0.03 0.00 0.00 0.00 178.15 178.15 1ap7 h ARG 118 N 0.97 0.00 0.00 2.37 3.08 -0.89 -3.16 114.38 116.75 1ap7 h ARG 118 Ca 0.36 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 60.01 1ap7 h ARG 118 Cb 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1ap7 h ARG 118 CO -0.13 0.00 -2.29 0.39 -1.07 0.00 0.00 179.97 176.87 1ap7 n GLU 119 N -2.68 0.58 -1.61 0.04 -0.58 0.52 -5.05 120.64 111.86 1ap7 n GLU 119 Ca -0.00 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1ap7 n GLU 119 Cb 0.19 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ap7 n GLY 120 N 1.29 0.92 0.00 0.62 0.00 0.12 -4.95 105.19 103.19 1ap7 n GLY 120 Ca -0.49 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.55 0.00 0.00 1.61 8.25 -1.26 -4.88 115.22 117.40 1ap7 n HIS 121 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ap7 n HIS 121 Cb 0.33 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ap7 n SER 122 N -1.15 0.00 -0.32 0.41 7.64 -1.26 -3.73 113.62 115.21 1ap7 n SER 122 Ca 0.12 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.03 1ap7 n SER 122 Cb 0.12 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.49 1ap7 n SER 122 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ap7 h SER 123 N 0.00 0.80 0.29 6.43 0.02 -1.97 0.69 113.55 119.80 1ap7 h SER 123 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ap7 h SER 123 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1ap7 h SER 123 CO 0.00 0.48 -0.14 0.58 -1.14 0.00 0.00 176.83 176.61 1ap7 h VAL 124 N 0.92 0.00 -0.27 2.27 2.07 -1.94 -1.68 116.25 117.61 1ap7 h VAL 124 Ca 0.41 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1ap7 h VAL 124 Cb 0.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 1ap7 h VAL 124 CO -0.22 0.00 -0.17 -0.37 0.02 0.00 0.00 177.57 176.83 1ap7 h VAL 125 N -0.92 0.50 -0.78 2.57 -1.51 -1.82 1.36 116.25 115.65 1ap7 h VAL 125 Ca -0.04 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.50 1ap7 h VAL 125 Cb 0.29 0.50 -0.06 0.00 -2.13 0.00 0.00 31.29 29.90 1ap7 h VAL 125 CO 0.06 0.00 0.46 0.77 -1.23 0.00 0.00 177.57 177.64 1ap7 h SER 126 N -0.15 0.70 0.04 4.19 4.64 0.27 -1.67 113.55 121.57 1ap7 h SER 126 Ca 0.15 0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 1ap7 h SER 126 Cb 0.37 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ap7 h SER 126 CO -0.37 0.44 -0.75 0.15 -0.87 0.00 0.00 176.83 175.43 1ap7 h PHE 127 N 0.83 0.83 0.00 4.77 3.57 -0.25 -2.96 116.94 123.73 1ap7 h PHE 127 Ca 0.35 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ap7 h PHE 127 Cb 0.22 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1ap7 h PHE 127 CO -0.05 1.16 0.00 1.28 -2.23 0.00 0.00 178.31 178.47 1ap7 n LEU 128 N -3.89 0.00 0.00 0.59 7.99 0.46 -3.43 117.00 118.72 1ap7 n LEU 128 Ca -0.06 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1ap7 n LEU 128 Cb 0.73 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.90 1ap7 n LEU 128 CO 0.51 -0.05 0.25 0.00 -1.51 0.00 0.00 177.39 176.58 1ap7 n ALA 129 N -1.13 -0.23 0.26 -1.18 0.00 -0.69 -3.22 120.51 114.32 1ap7 n ALA 129 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 1ap7 n ALA 129 Cb 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.66 -1.23 0.00 0.13 -1.75 -3.14 132.00 125.35 1ap7 h PRO 130 Ca 0.00 0.04 0.45 0.00 -0.87 0.00 0.00 66.00 65.63 1ap7 h PRO 130 Cb 0.00 0.15 -0.15 0.00 0.13 0.00 0.00 31.00 31.13 1ap7 h PRO 130 CO 0.00 -0.36 0.75 0.39 -0.23 0.00 0.00 178.00 178.55 1ap7 n GLU 131 N -5.26 -0.04 -3.59 0.86 -0.58 -1.22 -4.10 120.64 106.71 1ap7 n GLU 131 Ca -0.10 1.28 -0.37 0.00 -0.42 0.00 0.00 57.16 57.55 1ap7 n GLU 131 Cb 0.31 -2.44 -0.07 0.00 -0.57 0.00 0.00 31.44 28.67 1ap7 n GLU 131 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1ap7 s SER 132 N -4.36 6.49 -0.50 1.62 0.01 -1.19 -4.80 113.70 110.97 1ap7 s SER 132 Ca -0.08 0.57 -0.34 0.00 1.31 0.00 0.00 55.95 57.42 1ap7 s SER 132 Cb 0.32 -2.17 -0.16 0.00 0.21 0.00 0.00 66.02 64.21 1ap7 s SER 132 CO 0.79 0.19 1.87 -0.90 0.41 0.00 0.00 173.24 175.60 1ap7 n ASP 133 N 3.01 0.53 0.00 2.44 5.75 -1.26 -4.71 116.55 122.32 1ap7 n ASP 133 Ca -0.14 0.47 0.10 0.00 -0.01 0.00 0.00 54.79 55.22 1ap7 n ASP 133 Cb 0.52 -0.75 0.58 0.00 -1.03 0.00 0.00 41.12 40.45 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 6.74 0.00 -0.98 -2.12 4.77 -1.26 -2.43 117.00 121.71 1ap7 n LEU 134 Ca 0.47 0.07 0.03 0.00 -0.03 0.00 0.00 56.01 56.55 1ap7 n LEU 134 Cb -0.02 -0.07 0.23 0.00 -2.33 0.00 0.00 43.42 41.23 1ap7 n LEU 134 CO 0.74 -0.02 0.71 0.00 -1.33 0.00 0.00 177.39 177.48 1ap7 n HIS 135 N -1.07 1.00 -3.60 -1.77 1.44 -1.26 -4.94 115.22 105.02 1ap7 n HIS 135 Ca 0.14 -1.20 -0.21 0.00 -2.01 0.00 0.00 57.72 54.44 1ap7 n HIS 135 Cb 0.09 -0.39 -0.03 0.00 0.12 0.00 0.00 29.99 29.78 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1ap7 s HIS 136 N -3.01 2.56 0.10 -1.40 5.04 -1.02 -5.15 115.29 112.41 1ap7 s HIS 136 Ca 0.43 -0.54 -0.25 0.00 -1.54 0.00 0.00 55.06 53.16 1ap7 s HIS 136 Cb 0.37 -2.14 0.07 0.00 0.04 0.00 0.00 32.58 30.92 1ap7 s HIS 136 CO 0.05 -0.17 0.62 1.03 -2.34 0.00 0.00 174.74 173.92 1ap7 s ARG 137 N -4.15 1.22 0.61 2.88 3.00 -1.26 -4.66 118.95 116.60 1ap7 s ARG 137 Ca 0.47 -0.28 -0.13 0.00 0.00 0.00 0.00 55.73 55.79 1ap7 s ARG 137 Cb -0.03 0.57 -0.03 0.00 0.00 0.00 0.00 34.95 35.45 1ap7 s ARG 137 CO 0.27 -0.50 1.03 0.34 0.00 0.00 0.00 175.30 176.45 1ap7 s ASP 138 N -2.34 5.99 0.58 0.23 -1.08 -1.25 -4.81 116.67 114.00 1ap7 s ASP 138 Ca -0.02 1.58 0.37 0.00 -0.52 0.00 0.00 52.55 53.95 1ap7 s ASP 138 Cb -0.01 -2.50 1.40 0.00 -1.46 0.00 0.00 42.92 40.35 1ap7 s ASP 138 CO -0.07 -1.03 1.59 0.00 0.52 0.00 0.00 175.17 176.18 1ap7 h ALA 139 N -0.04 3.17 -0.12 3.66 0.00 -1.78 2.08 119.26 126.23 1ap7 h ALA 139 Ca -0.45 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 1ap7 h ALA 139 Cb 1.20 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ap7 h ALA 139 CO 0.60 -1.75 -0.78 1.03 0.00 0.00 0.00 179.25 178.34 1ap7 h SER 140 N 0.00 0.89 0.00 0.00 0.87 -1.90 -3.48 113.55 109.93 1ap7 h SER 140 Ca 0.61 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1ap7 h SER 140 Cb 2.79 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 64.49 1ap7 h SER 140 CO -0.01 1.40 0.00 0.61 -0.53 0.00 0.00 176.83 178.31 1ap7 n GLY 141 N 0.78 1.41 0.00 5.77 0.00 0.70 -5.15 105.19 108.71 1ap7 n GLY 141 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ap7 n LEU 142 N 0.00 0.00 -3.60 0.99 4.77 -1.25 -4.81 117.00 113.10 1ap7 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ap7 n LEU 142 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1ap7 n LEU 142 CO 0.00 -0.38 1.15 -0.89 -1.33 0.00 0.00 177.39 175.94 1ap7 s THR 143 N 0.63 0.00 0.18 -5.08 2.01 -1.26 -3.77 115.64 108.35 1ap7 s THR 143 Ca 0.00 -0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.71 1ap7 s THR 143 Cb 0.00 -1.53 0.06 0.00 0.01 0.00 0.00 72.50 71.04 1ap7 s THR 143 CO 0.00 0.00 1.56 -0.65 -0.69 0.00 0.00 174.62 174.84 1ap7 h PRO 144 N 2.00 -0.12 -0.18 4.92 0.11 -1.92 0.90 132.00 137.72 1ap7 h PRO 144 Ca -0.19 0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.78 1ap7 h PRO 144 Cb 1.17 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ap7 h PRO 144 CO 0.25 -0.08 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.43 1ap7 h LEU 145 N -0.12 0.71 0.01 2.35 3.38 -1.94 -1.48 115.31 118.22 1ap7 h LEU 145 Ca 0.21 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ap7 h LEU 145 Cb 0.54 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ap7 h LEU 145 CO -0.82 1.16 -0.01 -0.08 0.09 0.00 0.00 178.44 178.78 1ap7 h GLU 146 N 0.30 -0.02 -0.96 1.13 4.57 -1.53 0.65 114.58 118.73 1ap7 h GLU 146 Ca -0.01 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.34 1ap7 h GLU 146 Cb 1.07 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.58 1ap7 h GLU 146 CO 0.10 -0.02 0.60 1.25 -1.18 0.00 0.00 179.01 179.77 1ap7 h LEU 147 N -0.02 0.70 -0.68 1.64 5.85 0.63 0.12 115.31 123.55 1ap7 h LEU 147 Ca -0.00 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1ap7 h LEU 147 Cb 0.02 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1ap7 h LEU 147 CO -0.00 0.31 0.31 0.00 -0.34 0.00 0.00 178.44 178.71 1ap7 h ALA 148 N 1.61 0.92 -0.05 1.25 0.00 -0.91 0.55 119.26 122.63 1ap7 h ALA 148 Ca 0.51 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.50 1ap7 h ALA 148 Cb 0.84 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ap7 h ALA 148 CO -0.27 -0.11 0.08 -0.09 0.00 0.00 0.00 179.25 178.86 1ap7 h ARG 149 N 0.52 0.00 0.00 0.00 9.65 0.16 -3.03 114.38 121.68 1ap7 h ARG 149 Ca 0.34 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1ap7 h ARG 149 Cb 0.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1ap7 h ARG 149 CO -0.29 0.00 0.00 0.94 2.80 0.00 0.00 179.97 183.42 1ap7 n GLN 150 N -3.53 0.00 -1.77 0.20 7.27 0.19 -4.13 117.38 115.62 1ap7 n GLN 150 Ca -0.02 0.24 -0.39 0.00 0.07 0.00 0.00 57.00 56.90 1ap7 n GLN 150 Cb 0.17 -0.94 -0.04 0.00 2.41 0.00 0.00 30.24 31.84 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 -1.22 2.12 -0.11 3.69 5.12 -0.94 -4.81 116.66 120.51 1ap7 n ARG 151 Ca 0.00 -2.43 -0.03 0.00 -1.93 0.00 0.00 57.85 53.46 1ap7 n ARG 151 Cb 0.00 -3.31 -0.01 0.00 -1.16 0.00 0.00 32.46 27.98 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap7 n GLY 152 N 4.92 1.60 0.09 -0.13 0.00 -1.23 -4.39 105.19 106.06 1ap7 n GLY 152 Ca 0.49 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.48 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 4.07 1.66 0.00 4.61 0.00 -1.26 -4.87 120.51 124.71 1ap7 n ALA 153 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ap7 n ALA 153 Cb 0.05 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1ap7 n ALA 153 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ap7 n GLN 154 N -2.02 0.00 0.09 0.00 -0.06 -1.26 -4.78 117.38 109.34 1ap7 n GLN 154 Ca 0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.98 1ap7 n GLN 154 Cb 0.21 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.37 1ap7 n GLN 154 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1ap7 h ASN 155 N 0.00 -0.22 -0.09 1.69 7.08 -1.91 -2.93 115.58 119.19 1ap7 h ASN 155 Ca 0.00 0.01 0.04 0.00 -3.08 0.00 0.00 56.30 53.27 1ap7 h ASN 155 Cb 0.00 0.06 -0.06 0.00 -2.08 0.00 0.00 38.32 36.24 1ap7 h ASN 155 CO 0.00 0.00 -0.32 0.17 -2.08 0.00 0.00 177.43 175.21 1ap7 h LEU 156 N -0.58 -0.97 -1.94 6.14 -0.00 -1.88 0.26 115.31 116.34 1ap7 h LEU 156 Ca -0.03 0.14 0.21 0.00 -0.00 0.00 0.00 57.88 58.21 1ap7 h LEU 156 Cb 0.20 0.41 -0.03 0.00 -0.00 0.00 0.00 40.66 41.24 1ap7 h LEU 156 CO 0.04 -0.36 0.61 0.24 -0.00 0.00 0.00 178.44 178.98 1ap7 h MET 157 N -0.41 0.00 0.00 0.17 2.86 -1.79 0.27 114.93 116.02 1ap7 h MET 157 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ap7 h MET 157 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1ap7 h MET 157 CO -0.32 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.18 1ap7 n ASP 158 N -4.00 0.00 -0.33 1.22 2.03 0.77 -2.45 116.55 113.78 1ap7 n ASP 158 Ca 0.15 0.57 0.08 0.00 0.52 0.00 0.00 54.79 56.11 1ap7 n ASP 158 Cb 0.88 -0.45 0.25 0.00 -0.72 0.00 0.00 41.12 41.08 1ap7 n ASP 158 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1ap7 h ILE 159 N 0.00 0.81 0.00 5.18 -2.65 -0.82 0.20 117.51 120.23 1ap7 h ILE 159 Ca 0.00 -0.28 0.00 0.00 1.03 0.00 0.00 64.86 65.61 1ap7 h ILE 159 Cb 0.00 -0.07 0.00 0.00 -2.05 0.00 0.00 36.82 34.70 1ap7 h ILE 159 CO 0.00 0.15 0.00 0.18 0.03 0.00 0.00 178.15 178.51 1ap7 n LEU 160 N -4.74 0.73 0.12 0.16 4.32 0.92 -1.76 117.00 116.75 1ap7 n LEU 160 Ca 0.19 0.63 -0.06 0.00 -0.02 0.00 0.00 56.01 56.76 1ap7 n LEU 160 Cb 0.43 -0.48 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 1ap7 n LEU 160 CO 0.24 -0.42 0.18 -0.61 -1.22 0.00 0.00 177.39 175.55 1ap7 h GLN 161 N 0.00 -0.37 -0.06 3.23 -0.00 -0.25 -3.01 115.11 114.65 1ap7 h GLN 161 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1ap7 h GLN 161 Cb 0.50 0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.07 1ap7 h GLN 161 CO 0.00 -0.25 -0.03 0.78 0.00 0.00 0.00 178.83 179.33 1ap7 h GLY 162 N -0.94 0.14 1.39 2.39 0.00 -1.58 -2.78 103.07 101.69 1ap7 h GLY 162 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1ap7 h GLY 162 CO 0.06 0.12 0.29 0.45 0.00 0.00 0.00 176.54 177.46 1ap7 h HIS 163 N -0.25 0.00 -3.18 5.60 3.86 -1.52 -3.39 115.15 116.27 1ap7 h HIS 163 Ca 0.01 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.63 1ap7 h HIS 163 Cb 0.47 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.86 1ap7 h HIS 163 CO 0.07 0.00 -0.26 -1.64 0.86 0.00 0.00 177.93 176.96 1ap7 s MET 164 N -3.96 4.12 -1.31 2.45 1.00 -1.05 -4.61 119.30 115.95 1ap7 s MET 164 Ca -0.03 0.24 -0.17 0.00 0.00 0.00 0.00 55.69 55.73 1ap7 s MET 164 Cb 0.08 -3.35 0.01 0.00 0.00 0.00 0.00 34.83 31.57 1ap7 s MET 164 CO 0.26 0.38 2.02 -0.12 0.00 0.00 0.00 175.02 177.56 1ap7 n MET 165 N 3.00 2.70 -1.08 2.03 0.00 -1.26 -4.89 117.12 117.61 1ap7 n MET 165 Ca -0.12 -2.70 -0.21 0.00 -0.00 0.00 0.00 57.70 54.68 1ap7 n MET 165 Cb 0.52 -3.34 -0.15 0.00 0.00 0.00 0.00 33.22 30.26 1ap7 n MET 165 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1ap7 n ILE 166 N 5.79 0.00 -1.56 1.12 -6.64 -1.26 -4.70 119.36 112.11 1ap7 n ILE 166 Ca 0.50 -0.24 -0.49 0.00 -1.77 0.00 0.00 62.75 60.76 1ap7 n ILE 166 Cb 0.42 -0.13 -0.05 0.00 -1.44 0.00 0.00 39.64 38.44 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1ap7 n PRO 167 N 4.73 1.59 0.00 6.28 -0.02 -1.26 -5.26 135.00 141.06 1ap7 n PRO 167 Ca 0.49 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1ap7 n PRO 167 Cb 0.07 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15