#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 3.84 -3.33 1.61 7.64 -1.26 -5.07 113.62 117.05 1ap7 n SER 2 Ca 0.00 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.36 1ap7 n SER 2 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1ap7 n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ap7 n MET 3 N 0.23 1.35 -1.73 1.43 2.81 -1.26 -4.85 117.12 115.10 1ap7 n MET 3 Ca 0.30 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.76 1ap7 n MET 3 Cb 0.42 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.90 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ap7 s LEU 4 N 0.00 3.45 -0.31 4.03 1.02 -1.26 -4.69 118.68 120.92 1ap7 s LEU 4 Ca 0.00 1.64 0.02 0.00 0.02 0.00 0.00 54.13 55.81 1ap7 s LEU 4 Cb 0.00 -3.44 0.15 0.00 0.02 0.00 0.00 46.19 42.92 1ap7 s LEU 4 CO 0.00 -1.95 1.18 -0.11 0.02 0.00 0.00 176.35 175.50 1ap7 n LEU 5 N 11.54 -1.12 -0.06 1.79 7.94 -1.26 -5.03 117.00 130.80 1ap7 n LEU 5 Ca 0.28 -1.72 -0.10 0.00 -1.11 0.00 0.00 56.01 53.36 1ap7 n LEU 5 Cb 0.46 0.93 -0.05 0.00 0.53 0.00 0.00 43.42 45.29 1ap7 n LEU 5 CO 0.67 1.27 -0.90 1.21 -1.11 0.00 0.00 177.39 178.53 1ap7 n GLU 6 N -0.14 0.29 -3.63 1.96 2.13 -1.26 -4.99 120.64 115.00 1ap7 n GLU 6 Ca -0.20 0.08 -0.25 0.00 0.66 0.00 0.00 57.16 57.45 1ap7 n GLU 6 Cb 0.68 -1.16 -0.05 0.00 0.27 0.00 0.00 31.44 31.19 1ap7 n GLU 6 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap7 n GLU 7 N -3.05 -1.58 -3.65 5.31 4.71 -1.26 -4.80 120.64 116.32 1ap7 n GLU 7 Ca -0.22 0.08 -0.03 0.00 -0.01 0.00 0.00 57.16 56.98 1ap7 n GLU 7 Cb 0.71 -4.44 -0.07 0.00 -1.01 0.00 0.00 31.44 26.64 1ap7 n GLU 7 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ap7 s VAL 8 N -2.67 0.00 -0.02 2.62 0.11 -1.26 -3.91 120.40 115.27 1ap7 s VAL 8 Ca 0.49 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1ap7 s VAL 8 Cb -0.29 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.56 1ap7 s VAL 8 CO 0.60 0.00 -0.00 0.00 -3.33 0.00 0.00 175.10 172.37 1ap7 n VAL 10 N -2.57 0.00 -0.39 0.00 3.14 -1.26 -4.83 118.33 112.42 1ap7 n VAL 10 Ca -0.00 -0.40 -0.11 0.00 -2.96 0.00 0.00 64.34 60.87 1ap7 n VAL 10 Cb 0.01 1.07 -0.10 0.00 -1.06 0.00 0.00 33.84 33.76 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 0.00 -0.94 1.65 7.55 0.00 -1.84 2.54 103.07 112.03 1ap7 h GLY 11 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.14 1ap7 h GLY 11 CO 0.00 -0.01 0.15 1.29 0.00 0.00 0.00 176.54 177.97 1ap7 h ASP 12 N -0.02 0.00 0.00 0.19 3.04 -1.87 0.35 116.42 118.12 1ap7 h ASP 12 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 1ap7 h ASP 12 Cb 0.40 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1ap7 h ASP 12 CO -0.88 0.00 -0.53 -1.14 -2.04 0.00 0.00 179.24 174.64 1ap7 n ARG 13 N -2.57 0.30 0.22 4.15 3.00 0.70 -3.99 116.66 118.47 1ap7 n ARG 13 Ca -0.02 0.16 -0.09 0.00 -0.00 0.00 0.00 57.85 57.90 1ap7 n ARG 13 Cb 0.19 -1.07 -0.04 0.00 0.00 0.00 0.00 32.46 31.54 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 -0.57 -0.52 -2.07 6.15 7.12 0.33 -2.19 115.31 123.57 1ap7 h LEU 14 Ca 0.00 0.02 0.10 0.00 0.13 0.00 0.00 57.88 58.13 1ap7 h LEU 14 Cb 0.53 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1ap7 h LEU 14 CO 0.00 -0.18 0.28 -1.28 -0.13 0.00 0.00 178.44 177.13 1ap7 h SER 15 N -0.99 0.00 -0.04 1.25 0.87 -0.52 0.25 113.55 114.37 1ap7 h SER 15 Ca -0.06 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 1ap7 h SER 15 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1ap7 h SER 15 CO 0.10 0.00 -0.04 1.23 -0.53 0.00 0.00 176.83 177.60 1ap7 h GLY 16 N 0.00 0.10 1.15 5.77 0.00 -0.87 -2.89 103.07 106.32 1ap7 h GLY 16 Ca 0.16 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 1ap7 h GLY 16 CO -0.00 0.09 -0.72 0.00 0.00 0.00 0.00 176.54 175.91 1ap7 h ALA 17 N 0.54 0.33 -0.68 3.60 0.00 -0.67 -2.64 119.26 119.73 1ap7 h ALA 17 Ca 0.01 -0.58 0.12 0.00 0.00 0.00 0.00 54.91 54.46 1ap7 h ALA 17 Cb 0.53 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1ap7 h ALA 17 CO 0.01 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.17 1ap7 h ALA 18 N 0.57 0.92 -0.13 0.00 0.00 -0.61 0.20 119.26 120.21 1ap7 h ALA 18 Ca -0.04 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1ap7 h ALA 18 Cb 1.34 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ap7 h ALA 18 CO 0.15 -0.21 -0.72 0.00 0.00 0.00 0.00 179.25 178.47 1ap7 h ALA 19 N 1.49 0.47 0.00 0.00 0.00 -1.54 -2.67 119.26 117.01 1ap7 h ALA 19 Ca 0.36 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ap7 h ALA 19 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ap7 h ALA 19 CO -0.37 0.72 0.00 0.54 0.00 0.00 0.00 179.25 180.14 1ap7 n ARG 20 N -3.90 0.13 0.00 0.00 1.74 -0.59 -3.74 116.66 110.29 1ap7 n ARG 20 Ca -0.06 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1ap7 n ARG 20 Cb 0.71 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap7 n GLY 21 N 0.48 2.46 3.26 -0.13 0.00 0.62 -4.93 105.19 106.95 1ap7 n GLY 21 Ca 0.07 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1ap7 n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ap7 n ASP 22 N 0.00 -1.14 -0.11 1.61 5.75 -0.77 -4.65 116.55 117.24 1ap7 n ASP 22 Ca 0.00 -0.63 -0.05 0.00 -0.01 0.00 0.00 54.79 54.09 1ap7 n ASP 22 Cb 0.00 -1.01 0.01 0.00 -1.03 0.00 0.00 41.12 39.09 1ap7 n ASP 22 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1ap7 h VAL 23 N -0.48 0.63 -0.01 2.12 3.04 -1.92 2.37 116.25 122.00 1ap7 h VAL 23 Ca -0.33 -0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.17 1ap7 h VAL 23 Cb 0.89 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1ap7 h VAL 23 CO 0.50 0.00 -0.81 1.56 -1.01 0.00 0.00 177.57 177.81 1ap7 h GLN 24 N 0.01 0.19 -0.13 4.17 4.20 -2.01 -3.26 115.11 118.29 1ap7 h GLN 24 Ca 0.18 -0.19 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1ap7 h GLN 24 Cb 0.27 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1ap7 h GLN 24 CO -0.38 0.90 -0.73 0.93 -0.67 0.00 0.00 178.83 178.88 1ap7 h GLU 25 N 0.12 0.60 -0.89 1.46 4.39 -1.57 -3.17 114.58 115.53 1ap7 h GLU 25 Ca -0.03 -0.48 0.19 0.00 0.34 0.00 0.00 59.36 59.38 1ap7 h GLU 25 Cb 1.41 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 30.09 1ap7 h GLU 25 CO 0.12 1.10 0.58 -0.24 -1.16 0.00 0.00 179.01 179.42 1ap7 h VAL 26 N 0.42 0.70 0.07 3.13 3.04 0.39 2.18 116.25 126.18 1ap7 h VAL 26 Ca -0.04 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1ap7 h VAL 26 Cb 1.33 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1ap7 h VAL 26 CO 0.14 0.08 -0.03 0.03 -1.01 0.00 0.00 177.57 176.77 1ap7 h ARG 27 N 0.43 -0.09 -0.13 4.17 2.47 -1.66 -2.99 114.38 116.58 1ap7 h ARG 27 Ca 0.46 0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.99 1ap7 h ARG 27 Cb 1.10 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1ap7 h ARG 27 CO -0.18 0.41 -0.70 0.00 0.56 0.00 0.00 179.97 180.06 1ap7 h ARG 28 N -0.66 0.55 0.25 0.04 3.08 -1.33 -0.85 114.38 115.47 1ap7 h ARG 28 Ca -0.01 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1ap7 h ARG 28 Cb 0.55 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1ap7 h ARG 28 CO 0.02 1.05 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.47 1ap7 h LEU 29 N 0.39 -1.23 -0.01 3.04 3.38 0.35 2.27 115.31 123.49 1ap7 h LEU 29 Ca -0.03 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ap7 h LEU 29 Cb 1.29 0.43 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1ap7 h LEU 29 CO 0.13 -0.50 -0.06 -0.07 0.09 0.00 0.00 178.44 178.02 1ap7 h LEU 30 N -0.72 0.08 -1.38 1.67 3.38 -1.62 2.24 115.31 118.95 1ap7 h LEU 30 Ca -0.03 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1ap7 h LEU 30 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ap7 h LEU 30 CO -0.15 0.73 0.00 0.45 0.09 0.00 0.00 178.44 179.57 1ap7 h HIS 31 N -0.57 0.00 0.00 1.13 3.86 -1.18 -3.25 115.15 115.14 1ap7 h HIS 31 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ap7 h HIS 31 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1ap7 h HIS 31 CO 0.16 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.82 1ap7 n ARG 32 N -2.98 0.00 -0.51 2.45 3.00 0.70 -4.79 116.66 114.53 1ap7 n ARG 32 Ca 0.01 0.00 0.43 0.00 -0.00 0.00 0.00 57.85 58.29 1ap7 n ARG 32 Cb 0.29 0.00 0.66 0.00 0.00 0.00 0.00 32.46 33.42 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ap7 n GLU 33 N -1.16 0.01 -2.47 -0.14 2.13 0.22 -4.71 120.64 114.52 1ap7 n GLU 33 Ca 0.00 1.06 -0.19 0.00 0.66 0.00 0.00 57.16 58.69 1ap7 n GLU 33 Cb 0.00 -2.51 -0.00 0.00 0.27 0.00 0.00 31.44 29.20 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ap7 n LEU 34 N -3.64 -1.99 -4.57 4.31 4.77 0.73 -4.93 117.00 111.68 1ap7 n LEU 34 Ca 0.36 -0.06 -0.36 0.00 -0.03 0.00 0.00 56.01 55.91 1ap7 n LEU 34 Cb 1.82 -2.67 0.07 0.00 -2.33 0.00 0.00 43.42 40.31 1ap7 n LEU 34 CO 0.36 -0.11 0.40 1.33 -1.33 0.00 0.00 177.39 178.04 1ap7 n VAL 35 N -4.09 2.86 -3.01 4.08 0.24 -0.98 -4.94 118.33 112.49 1ap7 n VAL 35 Ca -0.20 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.27 1ap7 n VAL 35 Cb 0.66 -1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 31.97 1ap7 n VAL 35 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ap7 s HIS 36 N -1.74 3.43 -0.86 6.34 2.46 -1.26 -4.83 115.29 118.83 1ap7 s HIS 36 Ca 0.72 1.12 0.18 0.00 0.47 0.00 0.00 55.06 57.56 1ap7 s HIS 36 Cb -0.37 -2.89 0.76 0.00 -0.13 0.00 0.00 32.58 29.94 1ap7 s HIS 36 CO 0.51 -0.16 1.56 -0.35 -2.47 0.00 0.00 174.74 173.83 1ap7 n PRO 37 N 4.92 0.06 0.00 2.88 -0.04 -1.26 -2.13 135.00 139.43 1ap7 n PRO 37 Ca 0.01 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1ap7 n PRO 37 Cb 0.50 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.71 0.70 -4.49 3.54 5.68 -1.26 -4.23 116.55 114.78 1ap7 n ASP 38 Ca 0.03 -0.49 -0.50 0.00 -0.50 0.00 0.00 54.79 53.34 1ap7 n ASP 38 Cb 0.20 0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 n ALA 39 N -1.25 -2.07 -3.84 2.12 0.00 -0.91 -4.84 120.51 109.72 1ap7 n ALA 39 Ca 0.07 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 1ap7 n ALA 39 Cb 0.34 -1.80 -0.16 0.00 0.00 0.00 0.00 19.45 17.83 1ap7 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 40 N 1.50 2.01 0.33 0.00 1.43 -1.26 -3.49 118.68 119.20 1ap7 s LEU 40 Ca 0.70 -1.09 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1ap7 s LEU 40 Cb -0.93 -0.92 0.95 0.00 0.03 0.00 0.00 46.19 45.32 1ap7 s LEU 40 CO 0.56 -0.28 1.58 -0.55 0.23 0.00 0.00 176.35 177.88 1ap7 h ASN 41 N 8.08 -0.20 -0.26 2.29 7.08 -1.84 -1.85 115.58 128.89 1ap7 h ASN 41 Ca -0.16 0.27 -0.23 0.00 -3.08 0.00 0.00 56.30 53.10 1ap7 h ASN 41 Cb 1.09 0.41 -0.36 0.00 -2.08 0.00 0.00 38.32 37.37 1ap7 h ASN 41 CO 0.39 -0.37 -0.99 -1.14 -2.08 0.00 0.00 177.43 173.23 1ap7 n ARG 42 N -5.40 1.27 -3.95 4.14 3.00 -1.26 -4.65 116.66 109.80 1ap7 n ARG 42 Ca 0.28 -2.99 -0.26 0.00 -0.00 0.00 0.00 57.85 54.88 1ap7 n ARG 42 Cb 0.93 -1.07 -0.01 0.00 0.00 0.00 0.00 32.46 32.31 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 -0.25 -1.74 0.00 -0.14 3.72 -0.69 -4.79 117.46 113.57 1ap7 n PHE 43 Ca 0.12 0.78 0.00 0.00 -0.05 0.00 0.00 57.45 58.30 1ap7 n PHE 43 Cb 0.94 -3.76 0.00 0.00 -0.94 0.00 0.00 39.48 35.72 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 -1.84 -0.05 3.33 1.37 0.00 -1.26 -5.08 105.19 101.65 1ap7 n GLY 44 Ca -0.24 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.53 1.45 0.63 1.61 1.02 -1.26 -5.06 119.74 116.59 1ap7 s LYS 45 Ca 0.00 -1.16 -0.06 0.00 0.02 0.00 0.00 55.97 54.77 1ap7 s LYS 45 Cb 0.00 -1.73 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 1ap7 s LYS 45 CO 0.00 0.43 0.94 0.95 -0.92 0.00 0.00 175.35 176.74 1ap7 s THR 46 N -0.96 3.17 0.62 2.17 -4.23 -1.26 -4.02 115.64 111.14 1ap7 s THR 46 Ca 0.10 -0.10 0.31 0.00 -1.18 0.00 0.00 61.69 60.83 1ap7 s THR 46 Cb -0.10 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 70.81 1ap7 s THR 46 CO 0.04 -0.30 2.05 0.00 -0.54 0.00 0.00 174.62 175.87 1ap7 h ALA 47 N -0.31 1.62 -0.11 3.99 0.00 -1.73 -0.75 119.26 121.96 1ap7 h ALA 47 Ca -0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1ap7 h ALA 47 Cb 1.28 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1ap7 h ALA 47 CO 0.60 -0.33 -0.46 1.25 0.00 0.00 0.00 179.25 180.31 1ap7 h LEU 48 N 0.00 0.59 -2.53 0.00 6.46 -1.91 1.09 115.31 119.01 1ap7 h LEU 48 Ca 0.07 -0.63 -0.00 0.00 -0.12 0.00 0.00 57.88 57.20 1ap7 h LEU 48 Cb 0.58 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1ap7 h LEU 48 CO -0.00 1.12 -0.01 -0.61 -0.62 0.00 0.00 178.44 178.32 1ap7 h GLN 49 N 0.10 0.00 0.00 1.25 -0.00 -1.47 -2.81 115.11 112.17 1ap7 h GLN 49 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.33 1ap7 h GLN 49 Cb 1.10 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 28.52 1ap7 h GLN 49 CO 0.10 0.01 -2.09 1.33 0.00 0.00 0.00 178.83 178.17 1ap7 n VAL 50 N -3.16 1.10 -1.48 2.39 0.24 -1.12 -4.94 118.33 111.35 1ap7 n VAL 50 Ca -0.02 -0.55 -0.52 0.00 -2.04 0.00 0.00 64.34 61.20 1ap7 n VAL 50 Cb 0.14 -0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 31.58 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 -2.81 0.29 -3.09 7.34 0.00 0.38 -4.18 117.12 115.05 1ap7 n MET 51 Ca -0.30 0.10 -0.39 0.00 -0.00 0.00 0.00 57.70 57.11 1ap7 n MET 51 Cb 0.94 -1.42 -0.05 0.00 0.00 0.00 0.00 33.22 32.69 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 s MET 52 N -0.47 4.41 -0.37 2.12 0.23 -1.03 -4.82 119.30 119.38 1ap7 s MET 52 Ca 0.77 0.90 -0.06 0.00 -1.03 0.00 0.00 55.69 56.26 1ap7 s MET 52 Cb -1.04 -3.36 -0.21 0.00 -1.53 0.00 0.00 34.83 28.69 1ap7 s MET 52 CO 0.56 0.31 3.24 1.19 -2.03 0.00 0.00 175.02 178.28 1ap7 n PHE 53 N 2.83 0.55 -0.05 3.16 3.01 -1.26 -4.15 117.46 121.55 1ap7 n PHE 53 Ca -0.04 -1.75 -0.07 0.00 1.01 0.00 0.00 57.45 56.60 1ap7 n PHE 53 Cb 0.51 -1.71 -0.02 0.00 -0.01 0.00 0.00 39.48 38.24 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 2.80 -0.38 3.59 1.37 0.00 -1.26 -4.45 105.19 106.86 1ap7 n GLY 54 Ca 0.48 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.97 6.57 0.26 1.61 0.01 -1.26 -4.63 113.70 110.29 1ap7 s SER 55 Ca -0.20 0.39 -0.02 0.00 1.31 0.00 0.00 55.95 57.43 1ap7 s SER 55 Cb 0.03 -2.41 0.48 0.00 0.21 0.00 0.00 66.02 64.33 1ap7 s SER 55 CO 0.30 -0.76 1.79 1.55 0.41 0.00 0.00 173.24 176.52 1ap7 h PRO 56 N 8.49 0.70 -0.27 12.44 0.13 -1.89 -0.20 132.00 151.40 1ap7 h PRO 56 Ca -0.24 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1ap7 h PRO 56 Cb 1.09 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1ap7 h PRO 56 CO 0.93 0.46 0.00 0.00 -0.23 0.00 0.00 178.00 179.16 1ap7 h ALA 57 N 1.51 1.50 -0.81 -0.56 0.00 -1.93 -2.32 119.26 116.65 1ap7 h ALA 57 Ca 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ap7 h ALA 57 Cb 0.52 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1ap7 h ALA 57 CO -0.31 0.36 0.34 0.28 0.00 0.00 0.00 179.25 179.92 1ap7 h VAL 58 N 0.39 1.26 0.85 0.00 2.07 -1.32 0.35 116.25 119.86 1ap7 h VAL 58 Ca 0.09 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1ap7 h VAL 58 Cb 0.26 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1ap7 h VAL 58 CO 0.01 0.33 -0.41 0.00 0.02 0.00 0.00 177.57 177.52 1ap7 h ALA 59 N 1.19 -1.14 -0.71 1.67 0.00 -1.12 -0.03 119.26 119.12 1ap7 h ALA 59 Ca 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ap7 h ALA 59 Cb 0.20 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ap7 h ALA 59 CO -0.02 -1.07 0.28 1.25 0.00 0.00 0.00 179.25 179.69 1ap7 h LEU 60 N -1.29 0.98 -0.34 0.00 5.85 -1.49 -2.10 115.31 116.91 1ap7 h LEU 60 Ca -0.12 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1ap7 h LEU 60 Cb 0.88 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1ap7 h LEU 60 CO 0.19 0.88 0.15 -0.33 -0.34 0.00 0.00 178.44 178.99 1ap7 h GLU 61 N 1.01 0.51 0.62 1.25 5.08 -0.31 0.22 114.58 122.96 1ap7 h GLU 61 Ca 0.24 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1ap7 h GLU 61 Cb 0.21 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ap7 h GLU 61 CO -0.02 0.48 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.11 1ap7 h LEU 62 N 0.41 -0.71 -1.99 1.33 3.38 -0.88 -2.69 115.31 114.16 1ap7 h LEU 62 Ca 0.12 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ap7 h LEU 62 Cb 0.16 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ap7 h LEU 62 CO -0.01 -0.41 -0.10 0.17 0.09 0.00 0.00 178.44 178.17 1ap7 h LEU 63 N -0.98 0.00 -0.25 1.67 8.10 -1.40 -2.75 115.31 119.70 1ap7 h LEU 63 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 1ap7 h LEU 63 Cb 0.68 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.89 1ap7 h LEU 63 CO 0.14 0.10 0.10 0.11 -4.11 0.00 0.00 178.44 174.78 1ap7 h LYS 64 N 0.00 0.37 -0.78 0.17 1.79 -0.34 -2.89 116.57 114.89 1ap7 h LYS 64 Ca -0.00 -0.07 0.15 0.00 -2.18 0.00 0.00 60.65 58.55 1ap7 h LYS 64 Cb 0.25 -0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 30.75 1ap7 h LYS 64 CO 0.01 0.41 0.34 1.96 -1.08 0.00 0.00 179.45 181.09 1ap7 h GLN 65 N 0.26 0.46 0.00 3.15 1.08 -1.17 -3.44 115.11 115.45 1ap7 h GLN 65 Ca 0.08 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ap7 h GLN 65 Cb 0.17 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1ap7 h GLN 65 CO -0.01 0.31 0.00 0.41 -0.95 0.00 0.00 178.83 178.59 1ap7 n GLY 66 N -1.33 0.00 3.92 3.46 0.00 -1.10 -4.95 105.19 105.18 1ap7 n GLY 66 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 3.49 -0.25 4.61 0.00 -1.16 -4.77 121.76 123.68 1ap7 s ALA 67 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1ap7 s ALA 67 Cb 0.00 -2.44 0.06 0.00 0.00 0.00 0.00 23.12 20.73 1ap7 s ALA 67 CO 0.00 -0.24 -0.12 -1.12 0.00 0.00 0.00 175.76 174.28 1ap7 s SER 68 N -4.07 4.35 0.00 0.00 0.01 -1.26 -4.84 113.70 107.89 1ap7 s SER 68 Ca 0.45 -1.34 0.06 0.00 1.31 0.00 0.00 55.95 56.44 1ap7 s SER 68 Cb -0.10 -1.55 0.38 0.00 0.21 0.00 0.00 66.02 64.97 1ap7 s SER 68 CO 0.42 -0.18 1.14 -0.81 0.41 0.00 0.00 173.24 174.22 1ap7 n PRO 69 N 4.45 0.88 -0.53 12.44 -0.04 -1.26 -3.69 135.00 147.25 1ap7 n PRO 69 Ca -0.15 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.26 1ap7 n PRO 69 Cb 0.43 -1.11 0.13 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.61 3.32 -4.65 3.54 3.02 -1.26 -4.20 115.26 114.41 1ap7 n ASN 70 Ca 0.05 -2.64 -0.35 0.00 -0.03 0.00 0.00 54.58 51.61 1ap7 n ASN 70 Cb 0.02 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.46 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ap7 s VAL 71 N -1.67 4.21 0.17 2.41 -7.23 -1.24 -5.05 120.40 112.00 1ap7 s VAL 71 Ca 0.27 -0.28 0.11 0.00 -1.81 0.00 0.00 61.98 60.26 1ap7 s VAL 71 Cb 0.22 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1ap7 s VAL 71 CO 0.06 0.59 -0.24 -1.10 -0.31 0.00 0.00 175.10 174.10 1ap7 s GLN 72 N -0.76 1.46 0.20 4.82 -0.21 -1.26 -3.77 119.66 120.14 1ap7 s GLN 72 Ca 0.12 -1.46 -0.05 0.00 0.02 0.00 0.00 55.36 53.99 1ap7 s GLN 72 Cb -0.11 -1.81 0.02 0.00 1.00 0.00 0.00 33.01 32.11 1ap7 s GLN 72 CO 0.02 0.40 0.35 -0.40 -2.12 0.00 0.00 175.29 173.54 1ap7 n ASP 73 N 0.45 -1.00 0.00 5.90 5.75 -1.23 -4.82 116.55 121.60 1ap7 n ASP 73 Ca -0.14 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1ap7 n ASP 73 Cb 0.55 1.73 0.00 0.00 -1.03 0.00 0.00 41.12 42.37 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 n ALA 74 N -1.74 0.00 -2.04 2.12 0.00 -1.26 -1.98 120.51 115.60 1ap7 n ALA 74 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1ap7 n ALA 74 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 1.62 -0.58 -0.72 0.00 2.88 -1.26 -5.04 113.62 110.52 1ap7 n SER 75 Ca 0.00 -1.20 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 1ap7 n SER 75 Cb 0.00 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.27 0.54 3.06 0.46 0.00 -0.84 -4.72 105.19 103.42 1ap7 n GLY 76 Ca -0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1ap7 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ap7 s THR 77 N -2.48 -0.85 0.53 2.61 -4.23 -1.17 -3.51 115.64 106.53 1ap7 s THR 77 Ca 0.00 -0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.34 1ap7 s THR 77 Cb 0.00 -0.97 0.13 0.00 1.34 0.00 0.00 72.50 73.00 1ap7 s THR 77 CO 0.00 -0.09 0.49 -1.54 -0.54 0.00 0.00 174.62 172.94 1ap7 n SER 78 N 5.40 -1.38 -0.13 3.99 3.41 -1.25 -3.53 113.62 120.14 1ap7 n SER 78 Ca 0.01 -0.82 -0.05 0.00 -0.26 0.00 0.00 58.87 57.76 1ap7 n SER 78 Cb 0.52 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1ap7 n SER 78 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ap7 h PRO 79 N 0.00 -0.06 -0.64 4.33 0.11 -1.73 -0.93 132.00 133.08 1ap7 h PRO 79 Ca -0.18 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.95 1ap7 h PRO 79 Cb 0.55 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 1ap7 h PRO 79 CO 0.12 -0.04 0.41 -0.39 -0.21 0.00 0.00 178.00 177.89 1ap7 h VAL 80 N -0.07 1.12 -0.41 3.15 -1.51 -1.91 -0.82 116.25 115.80 1ap7 h VAL 80 Ca 0.20 -0.28 -0.02 0.00 -1.23 0.00 0.00 66.70 65.38 1ap7 h VAL 80 Cb 0.38 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 1ap7 h VAL 80 CO -0.47 0.15 0.19 0.45 -1.23 0.00 0.00 177.57 176.66 1ap7 h HIS 81 N 0.82 0.56 0.04 5.19 3.86 -1.64 0.64 115.15 124.62 1ap7 h HIS 81 Ca 0.24 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1ap7 h HIS 81 Cb -0.04 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1ap7 h HIS 81 CO -0.04 0.42 -0.02 0.38 0.86 0.00 0.00 177.93 179.53 1ap7 h ASP 82 N 0.57 -0.05 0.60 2.45 2.03 -0.49 -3.15 116.42 118.39 1ap7 h ASP 82 Ca 0.14 -0.57 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1ap7 h ASP 82 Cb 0.07 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1ap7 h ASP 82 CO -0.02 0.57 0.00 0.00 -1.03 0.00 0.00 179.24 178.76 1ap7 n ALA 83 N -2.46 1.67 -0.03 4.15 0.00 -0.38 -2.89 120.51 120.58 1ap7 n ALA 83 Ca -0.09 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1ap7 n ALA 83 Cb 0.30 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1ap7 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ap7 h ALA 84 N 2.40 0.19 0.79 0.00 0.00 -0.83 0.21 119.26 122.03 1ap7 h ALA 84 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1ap7 h ALA 84 Cb 0.30 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ap7 h ALA 84 CO 0.00 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 179.23 1ap7 h ARG 85 N 0.09 -1.03 0.00 0.00 2.47 -1.54 -2.94 114.38 111.42 1ap7 h ARG 85 Ca -0.03 0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1ap7 h ARG 85 Cb 1.13 0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 29.67 1ap7 h ARG 85 CO 0.10 -0.67 -0.16 1.79 0.56 0.00 0.00 179.97 181.59 1ap7 h THR 86 N -1.14 0.37 0.00 2.04 1.35 -1.69 -3.48 112.91 110.36 1ap7 h THR 86 Ca -0.11 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1ap7 h THR 86 Cb 0.83 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1ap7 h THR 86 CO 0.18 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 1ap7 n GLY 87 N 0.28 2.51 2.72 5.82 0.00 0.72 -4.85 105.19 112.38 1ap7 n GLY 87 Ca 0.01 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.77 -0.31 1.61 3.72 -1.15 -4.42 117.46 116.14 1ap7 n PHE 88 Ca 0.00 0.27 0.09 0.00 -0.05 0.00 0.00 57.45 57.76 1ap7 n PHE 88 Cb 0.00 -0.88 0.25 0.00 -0.94 0.00 0.00 39.48 37.91 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 -0.34 0.59 0.50 4.37 7.12 -1.89 2.31 115.31 127.98 1ap7 h LEU 89 Ca -0.23 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 1ap7 h LEU 89 Cb 0.70 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 1ap7 h LEU 89 CO 0.35 0.23 -0.36 -0.78 -0.13 0.00 0.00 178.44 177.75 1ap7 h ASP 90 N 0.65 -0.92 -0.09 1.25 3.58 -1.93 0.36 116.42 119.32 1ap7 h ASP 90 Ca 0.50 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.93 1ap7 h ASP 90 Cb 0.74 0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1ap7 h ASP 90 CO -0.38 -0.52 -0.23 0.74 -2.88 0.00 0.00 179.24 175.97 1ap7 h THR 91 N -0.82 1.40 -0.82 2.25 2.02 -1.69 -3.18 112.91 112.07 1ap7 h THR 91 Ca -0.07 -1.56 0.14 0.00 0.77 0.00 0.00 66.41 65.69 1ap7 h THR 91 Cb 0.67 2.18 -0.09 0.00 -1.74 0.00 0.00 68.15 69.17 1ap7 h THR 91 CO 0.04 0.45 0.40 0.25 0.37 0.00 0.00 175.52 177.03 1ap7 h LEU 92 N -0.15 0.48 -1.21 2.58 5.85 0.38 0.22 115.31 123.46 1ap7 h LEU 92 Ca -0.00 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1ap7 h LEU 92 Cb 0.84 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 1ap7 h LEU 92 CO 0.05 0.21 0.59 0.50 -0.34 0.00 0.00 178.44 179.45 1ap7 h LYS 93 N 0.59 0.71 0.70 1.25 3.64 -0.25 1.29 116.57 124.50 1ap7 h LYS 93 Ca 0.44 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1ap7 h LYS 93 Cb 0.61 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ap7 h LYS 93 CO -0.36 0.47 -0.49 0.28 -2.27 0.00 0.00 179.45 177.09 1ap7 h VAL 94 N 0.73 0.00 -0.06 2.00 2.07 -0.56 2.02 116.25 122.45 1ap7 h VAL 94 Ca 0.48 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.83 1ap7 h VAL 94 Cb 0.75 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1ap7 h VAL 94 CO -0.24 0.00 -0.69 0.17 0.02 0.00 0.00 177.57 176.83 1ap7 h LEU 95 N -1.13 0.33 -0.08 2.57 8.10 -1.34 -3.02 115.31 120.74 1ap7 h LEU 95 Ca -0.09 -0.21 -0.10 0.00 0.11 0.00 0.00 57.88 57.58 1ap7 h LEU 95 Cb 0.92 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 41.05 1ap7 h LEU 95 CO 0.06 0.92 -0.35 0.58 -4.11 0.00 0.00 178.44 175.54 1ap7 h VAL 96 N 0.19 1.41 -0.38 0.15 2.07 0.18 -2.42 116.25 117.45 1ap7 h VAL 96 Ca -0.02 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 65.83 1ap7 h VAL 96 Cb 1.24 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1ap7 h VAL 96 CO 0.11 0.50 0.26 1.05 0.02 0.00 0.00 177.57 179.51 1ap7 h GLU 97 N -0.08 0.30 0.01 1.57 9.09 0.32 -2.53 114.58 123.25 1ap7 h GLU 97 Ca -0.02 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.37 1ap7 h GLU 97 Cb 0.99 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.03 1ap7 h GLU 97 CO 0.07 0.20 -0.01 1.25 0.05 0.00 0.00 179.01 180.57 1ap7 h HIS 98 N 0.30 -0.02 0.00 2.06 6.17 -1.50 -3.49 115.15 118.68 1ap7 h HIS 98 Ca 0.16 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.24 1ap7 h HIS 98 Cb 0.27 0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.20 1ap7 h HIS 98 CO -0.00 0.62 0.00 0.41 0.71 0.00 0.00 177.93 179.67 1ap7 n GLY 99 N 0.68 -1.94 2.16 5.26 0.00 -0.94 -5.09 105.19 105.32 1ap7 n GLY 99 Ca -0.09 0.54 -0.15 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.18 -1.61 -1.49 4.61 0.00 -1.04 -4.29 120.51 114.51 1ap7 n ALA 100 Ca 0.00 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1ap7 n ALA 100 Cb 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 19.45 18.39 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap7 n ASP 101 N 0.68 -0.27 -0.38 0.00 5.75 -1.26 -4.69 116.55 116.38 1ap7 n ASP 101 Ca -0.03 -0.05 0.02 0.00 -0.01 0.00 0.00 54.79 54.72 1ap7 n ASP 101 Cb 0.32 -0.79 0.07 0.00 -1.03 0.00 0.00 41.12 39.70 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ap7 n VAL 102 N 6.81 0.28 0.03 2.12 0.24 -1.26 -3.49 118.33 123.06 1ap7 n VAL 102 Ca 0.66 -0.23 -0.00 0.00 -2.04 0.00 0.00 64.34 62.73 1ap7 n VAL 102 Cb 0.06 0.01 -0.09 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.01 0.84 -4.40 -1.34 3.02 -1.26 -4.00 115.26 108.11 1ap7 n ASN 103 Ca 0.05 0.37 -0.34 0.00 -0.03 0.00 0.00 54.58 54.63 1ap7 n ASN 103 Cb 0.19 0.18 0.09 0.00 -0.61 0.00 0.00 39.78 39.63 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ap7 n ALA 104 N -2.41 -2.40 -2.33 5.41 0.00 -1.23 -4.77 120.51 112.79 1ap7 n ALA 104 Ca -0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 1ap7 n ALA 104 Cb 0.85 -1.77 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 1ap7 n ALA 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 105 N -0.01 1.84 0.00 0.00 1.43 -1.26 -4.40 118.68 116.27 1ap7 s LEU 105 Ca 0.59 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1ap7 s LEU 105 Cb -0.27 0.62 0.00 0.00 0.03 0.00 0.00 46.19 46.57 1ap7 s LEU 105 CO 0.65 -0.70 0.00 0.47 0.23 0.00 0.00 176.35 177.00 1ap7 n ASP 106 N -0.02 0.00 0.00 2.29 9.92 -1.23 -4.79 116.55 122.73 1ap7 n ASP 106 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1ap7 n ASP 106 Cb 0.62 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 1ap7 n ASP 106 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ap7 n SER 107 N 0.00 3.55 0.00 -2.24 7.64 -1.26 -4.67 113.62 116.65 1ap7 n SER 107 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1ap7 n SER 107 Cb 0.00 0.06 0.67 0.00 -1.01 0.00 0.00 64.21 63.93 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 -2.28 0.09 -1.80 0.44 -1.04 -1.26 -4.86 114.28 103.58 1ap7 n THR 108 Ca 0.00 0.02 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 1ap7 n THR 108 Cb 0.43 -0.64 -0.06 0.00 -1.82 0.00 0.00 70.33 68.24 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 0.57 1.07 3.84 3.41 0.00 -1.26 -3.63 105.19 109.19 1ap7 n GLY 109 Ca 0.16 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 110 N -2.60 6.75 0.86 1.61 0.01 -1.26 -2.57 113.70 116.50 1ap7 s SER 110 Ca 0.00 0.89 -0.11 0.00 1.31 0.00 0.00 55.95 58.04 1ap7 s SER 110 Cb 0.00 -2.23 0.11 0.00 0.21 0.00 0.00 66.02 64.11 1ap7 s SER 110 CO 0.00 0.33 1.09 -0.76 0.41 0.00 0.00 173.24 174.32 1ap7 s LEU 111 N -1.04 2.55 0.44 2.44 1.43 -1.26 -4.42 118.68 118.82 1ap7 s LEU 111 Ca 0.22 1.69 0.22 0.00 -1.03 0.00 0.00 54.13 55.24 1ap7 s LEU 111 Cb -0.16 -4.19 1.20 0.00 0.03 0.00 0.00 46.19 43.07 1ap7 s LEU 111 CO 0.12 -2.53 1.82 -0.65 0.23 0.00 0.00 176.35 175.34 1ap7 h PRO 112 N -1.48 0.29 -0.54 1.29 0.11 -1.77 0.03 132.00 129.93 1ap7 h PRO 112 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1ap7 h PRO 112 Cb 1.26 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1ap7 h PRO 112 CO 0.52 0.19 0.30 0.97 -0.21 0.00 0.00 178.00 179.77 1ap7 h ILE 113 N 0.30 1.18 -0.72 4.15 2.10 -1.88 -1.29 117.51 121.35 1ap7 h ILE 113 Ca 0.52 -0.45 0.12 0.00 1.08 0.00 0.00 64.86 66.13 1ap7 h ILE 113 Cb 1.51 0.48 -0.08 0.00 -1.09 0.00 0.00 36.82 37.64 1ap7 h ILE 113 CO -0.18 0.19 0.31 0.45 -1.08 0.00 0.00 178.15 177.84 1ap7 h HIS 114 N 0.73 0.55 -0.06 2.19 3.86 -1.32 0.18 115.15 121.29 1ap7 h HIS 114 Ca 0.19 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1ap7 h HIS 114 Cb 0.04 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 1ap7 h HIS 114 CO -0.02 0.14 -0.02 -0.07 0.86 0.00 0.00 177.93 178.82 1ap7 h LEU 115 N 0.50 0.11 -0.79 2.43 3.38 -1.45 -2.93 115.31 116.57 1ap7 h LEU 115 Ca 0.37 -0.38 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1ap7 h LEU 115 Cb 0.49 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1ap7 h LEU 115 CO -0.34 0.47 0.39 0.00 0.09 0.00 0.00 178.44 179.05 1ap7 h ALA 116 N 0.65 1.13 -1.00 1.53 0.00 -0.52 0.61 119.26 121.65 1ap7 h ALA 116 Ca 0.01 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1ap7 h ALA 116 Cb 0.42 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 116 CO 0.01 -0.07 0.63 0.82 0.00 0.00 0.00 179.25 180.64 1ap7 h ILE 117 N 0.61 0.94 -0.70 0.00 2.04 -0.57 0.46 117.51 120.28 1ap7 h ILE 117 Ca 0.41 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1ap7 h ILE 117 Cb 0.52 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1ap7 h ILE 117 CO -0.33 0.18 0.32 0.03 0.00 0.00 0.00 178.15 178.36 1ap7 h ARG 118 N 1.01 1.02 0.21 2.37 2.47 -0.71 -3.20 114.38 117.55 1ap7 h ARG 118 Ca 0.49 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 59.04 1ap7 h ARG 118 Cb 0.46 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1ap7 h ARG 118 CO -0.26 0.82 -0.10 0.93 0.56 0.00 0.00 179.97 181.92 1ap7 h GLU 119 N 0.98 -0.27 -0.97 0.04 3.07 -0.69 -3.49 114.58 113.24 1ap7 h GLU 119 Ca 0.24 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1ap7 h GLU 119 Cb 0.15 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1ap7 h GLU 119 CO -0.03 0.09 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 1ap7 n GLY 120 N 0.54 0.56 0.02 -3.84 0.00 0.15 -4.99 105.19 97.63 1ap7 n GLY 120 Ca -0.07 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.49 0.00 0.00 1.61 8.25 -1.26 -4.93 115.22 118.41 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 0.22 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ap7 n SER 122 N -1.31 0.00 -0.03 0.41 2.88 -1.26 -3.83 113.62 110.49 1ap7 n SER 122 Ca 0.12 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.62 1ap7 n SER 122 Cb 0.28 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.93 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1ap7 h SER 123 N 0.00 0.59 0.27 -3.46 0.87 -1.97 0.25 113.55 110.11 1ap7 h SER 123 Ca 0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1ap7 h SER 123 Cb 0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1ap7 h SER 123 CO 0.00 0.77 -0.13 0.58 -0.53 0.00 0.00 176.83 177.52 1ap7 h VAL 124 N 0.53 0.00 -0.67 2.23 2.07 -1.91 -0.43 116.25 118.08 1ap7 h VAL 124 Ca 0.09 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 67.09 1ap7 h VAL 124 Cb 0.60 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 1ap7 h VAL 124 CO 0.04 0.00 0.27 -0.37 0.02 0.00 0.00 177.57 177.53 1ap7 h VAL 125 N -0.99 0.75 0.00 2.57 -1.51 -1.82 0.36 116.25 115.60 1ap7 h VAL 125 Ca -0.04 -0.15 -0.11 0.00 -1.23 0.00 0.00 66.70 65.17 1ap7 h VAL 125 Cb 0.28 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 29.69 1ap7 h VAL 125 CO 0.06 0.08 -0.53 0.77 -1.23 0.00 0.00 177.57 176.73 1ap7 h SER 126 N 0.45 0.00 -0.09 4.19 4.64 -1.05 -2.97 113.55 118.72 1ap7 h SER 126 Ca 0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1ap7 h SER 126 Cb 0.44 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1ap7 h SER 126 CO -0.33 0.53 -0.45 0.15 -0.87 0.00 0.00 176.83 175.86 1ap7 h PHE 127 N 0.00 0.62 0.00 4.77 3.57 0.71 -3.06 116.94 123.55 1ap7 h PHE 127 Ca -0.01 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1ap7 h PHE 127 Cb 1.00 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1ap7 h PHE 127 CO 0.00 1.04 0.00 -0.11 -2.23 0.00 0.00 178.31 177.01 1ap7 n LEU 128 N -4.29 0.21 0.09 0.59 -0.00 0.11 -3.57 117.00 110.13 1ap7 n LEU 128 Ca -0.08 0.56 -0.05 0.00 -0.00 0.00 0.00 56.01 56.44 1ap7 n LEU 128 Cb 0.57 -0.55 -0.03 0.00 -0.00 0.00 0.00 43.42 43.42 1ap7 n LEU 128 CO 0.45 -0.43 0.51 0.00 -0.00 0.00 0.00 177.39 177.92 1ap7 h ALA 129 N 2.31 -0.92 0.64 1.96 0.00 -1.41 -2.55 119.26 119.30 1ap7 h ALA 129 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ap7 h ALA 129 Cb 0.21 0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ap7 h ALA 129 CO 0.00 -0.92 -0.31 -1.00 0.00 0.00 0.00 179.25 177.02 1ap7 h PRO 130 N -0.29 -0.83 -1.71 0.00 0.13 -1.75 -3.00 132.00 124.56 1ap7 h PRO 130 Ca -0.02 0.06 0.50 0.00 -0.87 0.00 0.00 66.00 65.67 1ap7 h PRO 130 Cb 0.24 0.19 -0.08 0.00 0.13 0.00 0.00 31.00 31.48 1ap7 h PRO 130 CO 0.01 -0.55 1.22 0.39 -0.23 0.00 0.00 178.00 178.83 1ap7 n GLU 131 N -4.77 -0.00 -3.64 0.86 1.02 -1.24 -3.98 120.64 108.89 1ap7 n GLU 131 Ca -0.11 0.97 -0.36 0.00 -0.02 0.00 0.00 57.16 57.65 1ap7 n GLU 131 Cb 0.34 -2.21 -0.08 0.00 -0.02 0.00 0.00 31.44 29.47 1ap7 n GLU 131 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ap7 s SER 132 N -3.92 6.29 -0.80 1.62 0.01 -0.96 -4.85 113.70 111.09 1ap7 s SER 132 Ca -0.05 0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.38 1ap7 s SER 132 Cb 0.24 -2.13 -0.22 0.00 0.21 0.00 0.00 66.02 64.12 1ap7 s SER 132 CO 0.79 0.13 1.94 -0.90 0.41 0.00 0.00 173.24 175.61 1ap7 n ASP 133 N 3.65 -0.47 -4.72 2.44 5.68 -1.26 -4.80 116.55 117.07 1ap7 n ASP 133 Ca -0.14 -0.15 -0.36 0.00 -0.50 0.00 0.00 54.79 53.64 1ap7 n ASP 133 Cb 0.52 -0.58 0.08 0.00 -1.14 0.00 0.00 41.12 40.00 1ap7 n ASP 133 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1ap7 s LEU 134 N 3.61 3.50 -0.23 -2.12 1.43 -1.26 -2.54 118.68 121.07 1ap7 s LEU 134 Ca 1.07 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.76 1ap7 s LEU 134 Cb -0.84 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 40.76 1ap7 s LEU 134 CO 0.42 -2.13 0.00 1.57 0.23 0.00 0.00 176.35 176.44 1ap7 n HIS 135 N -2.15 0.00 -3.40 0.29 -0.00 -1.26 -5.01 115.22 103.69 1ap7 n HIS 135 Ca 0.16 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.14 1ap7 n HIS 135 Cb 0.48 -0.84 -0.02 0.00 -0.12 0.00 0.00 29.99 29.50 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ap7 s HIS 136 N -1.91 2.80 0.00 1.57 5.04 -1.05 -5.06 115.29 116.68 1ap7 s HIS 136 Ca 0.00 -0.41 0.00 0.00 -1.54 0.00 0.00 55.06 53.11 1ap7 s HIS 136 Cb 0.00 -2.18 0.00 0.00 0.04 0.00 0.00 32.58 30.44 1ap7 s HIS 136 CO 0.00 -0.17 0.00 0.54 -2.34 0.00 0.00 174.74 172.77 1ap7 n ARG 137 N -1.64 2.52 -2.38 2.88 1.74 -1.26 -4.26 116.66 114.25 1ap7 n ARG 137 Ca 0.04 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.08 1ap7 n ARG 137 Cb 0.60 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.03 1ap7 n ARG 137 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ap7 n ASP 138 N -0.06 0.22 0.00 0.55 -0.08 -1.26 -4.80 116.55 111.13 1ap7 n ASP 138 Ca 0.00 -1.37 0.04 0.00 -1.51 0.00 0.00 54.79 51.95 1ap7 n ASP 138 Cb 0.00 0.25 0.17 0.00 2.34 0.00 0.00 41.12 43.88 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 -2.63 1.38 -0.10 -1.67 0.00 -1.06 -2.26 120.51 114.16 1ap7 n ALA 139 Ca -0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 1ap7 n ALA 139 Cb 0.10 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 1ap7 n ALA 139 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ap7 n SER 140 N -1.48 1.94 0.00 0.00 3.41 -1.25 -5.00 113.62 111.24 1ap7 n SER 140 Ca 0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1ap7 n SER 140 Cb 0.09 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1ap7 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ap7 n GLY 141 N 2.18 0.78 3.51 5.00 0.00 -0.96 -5.15 105.19 110.56 1ap7 n GLY 141 Ca -0.42 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.53 0.29 0.99 1.43 -1.26 -4.92 118.68 114.67 1ap7 s LEU 142 Ca 0.00 1.27 0.02 0.00 -1.03 0.00 0.00 54.13 54.39 1ap7 s LEU 142 Cb 0.00 2.04 -0.03 0.00 0.03 0.00 0.00 46.19 48.22 1ap7 s LEU 142 CO 0.00 -0.22 0.46 0.42 0.23 0.00 0.00 176.35 177.25 1ap7 s THR 143 N 1.15 5.17 0.27 5.49 -4.23 -1.26 -3.98 115.64 118.25 1ap7 s THR 143 Ca -0.07 -0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1ap7 s THR 143 Cb -0.06 -3.84 0.42 0.00 1.34 0.00 0.00 72.50 70.36 1ap7 s THR 143 CO -0.11 -0.43 1.45 -2.65 -0.54 0.00 0.00 174.62 172.34 1ap7 n PRO 144 N -1.49 -0.08 -0.18 3.99 -0.01 -1.26 0.98 135.00 136.95 1ap7 n PRO 144 Ca -0.06 1.43 -0.10 0.00 -0.01 0.00 0.00 63.50 64.76 1ap7 n PRO 144 Cb 0.56 -2.18 0.01 0.00 -0.01 0.00 0.00 33.50 31.88 1ap7 n PRO 144 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 175.50 175.42 1ap7 h LEU 145 N 0.00 0.99 0.04 2.45 3.38 -1.94 -2.28 115.31 117.95 1ap7 h LEU 145 Ca 0.49 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ap7 h LEU 145 Cb 0.85 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ap7 h LEU 145 CO -0.93 1.10 -0.06 -0.33 0.09 0.00 0.00 178.44 178.31 1ap7 h GLU 146 N 0.87 -0.11 -0.66 1.13 3.07 0.26 0.70 114.58 119.84 1ap7 h GLU 146 Ca 0.14 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.20 1ap7 h GLU 146 Cb 0.64 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.55 1ap7 h GLU 146 CO 0.04 -0.07 0.51 1.25 -1.40 0.00 0.00 179.01 179.35 1ap7 h LEU 147 N -0.11 0.00 -0.53 1.33 5.85 -1.44 1.32 115.31 121.73 1ap7 h LEU 147 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ap7 h LEU 147 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1ap7 h LEU 147 CO -0.02 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.08 1ap7 h ALA 148 N 1.60 1.00 -0.03 1.25 0.00 -0.66 -3.07 119.26 119.35 1ap7 h ALA 148 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ap7 h ALA 148 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ap7 h ALA 148 CO -0.00 0.00 -0.12 -0.09 0.00 0.00 0.00 179.25 179.04 1ap7 h ARG 149 N 0.00 0.13 0.00 0.00 2.43 0.40 -2.66 114.38 114.68 1ap7 h ARG 149 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1ap7 h ARG 149 Cb 0.50 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1ap7 h ARG 149 CO 0.00 0.75 0.00 0.00 -1.51 0.00 0.00 179.97 179.21 1ap7 n GLN 150 N -4.64 0.00 -0.81 0.20 10.64 -1.18 -4.10 117.38 117.49 1ap7 n GLN 150 Ca -0.09 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 54.97 1ap7 n GLN 150 Cb 0.39 -0.20 -0.13 0.00 -0.86 0.00 0.00 30.24 29.44 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 0.00 1.68 -0.51 2.61 1.74 -1.17 -4.67 116.66 116.34 1ap7 n ARG 151 Ca 0.00 -0.86 -0.04 0.00 -0.77 0.00 0.00 57.85 56.18 1ap7 n ARG 151 Cb 0.00 -1.95 -0.05 0.00 -1.02 0.00 0.00 32.46 29.44 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 2.67 2.13 2.33 -0.13 0.00 -1.00 -4.78 105.19 106.42 1ap7 n GLY 152 Ca 0.36 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 2.07 -2.82 -0.02 4.61 0.00 -1.26 -3.38 120.51 119.71 1ap7 n ALA 153 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ap7 n ALA 153 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.15 0.00 -0.50 0.00 -0.00 -1.26 -1.03 117.38 115.75 1ap7 n GLN 154 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 57.02 1ap7 n GLN 154 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.54 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 -3.98 3.88 0.32 2.61 2.85 -1.26 -4.44 115.26 115.23 1ap7 n ASN 155 Ca 0.00 -2.10 -0.17 0.00 -0.11 0.00 0.00 54.58 52.20 1ap7 n ASN 155 Cb 0.00 -0.90 -0.09 0.00 1.24 0.00 0.00 39.78 40.03 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1ap7 h LEU 156 N 3.99 -0.72 -0.77 1.20 3.38 -1.09 1.30 115.31 122.60 1ap7 h LEU 156 Ca 0.05 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1ap7 h LEU 156 Cb 0.87 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 1ap7 h LEU 156 CO 0.11 -0.49 0.33 0.24 0.09 0.00 0.00 178.44 178.72 1ap7 h MET 157 N -0.79 0.46 -0.05 1.13 2.86 -1.74 -0.26 114.93 116.54 1ap7 h MET 157 Ca -0.07 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.34 1ap7 h MET 157 Cb 0.62 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1ap7 h MET 157 CO 0.11 0.31 -0.81 0.38 1.06 0.00 0.00 176.91 177.95 1ap7 h ASP 158 N 0.48 0.48 -0.19 1.22 3.04 -1.83 -2.31 116.42 117.31 1ap7 h ASP 158 Ca 0.42 -0.34 0.05 0.00 -3.24 0.00 0.00 57.03 53.92 1ap7 h ASP 158 Cb 0.63 -0.14 -0.06 0.00 -1.04 0.00 0.00 39.33 38.71 1ap7 h ASP 158 CO -0.39 1.11 -0.19 0.40 -2.04 0.00 0.00 179.24 178.13 1ap7 h ILE 159 N 0.25 0.51 0.00 4.15 2.04 0.34 -1.15 117.51 123.65 1ap7 h ILE 159 Ca -0.05 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1ap7 h ILE 159 Cb 1.41 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1ap7 h ILE 159 CO 0.14 0.00 -0.33 -0.07 0.00 0.00 0.00 178.15 177.89 1ap7 h LEU 160 N -0.21 0.00 -0.60 1.44 3.38 -1.38 -3.10 115.31 114.84 1ap7 h LEU 160 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1ap7 h LEU 160 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ap7 h LEU 160 CO -0.31 0.33 0.16 1.56 0.09 0.00 0.00 178.44 180.26 1ap7 h GLN 161 N 0.00 0.96 0.13 1.13 1.08 -0.65 0.15 115.11 117.91 1ap7 h GLN 161 Ca -0.00 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1ap7 h GLN 161 Cb 0.98 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1ap7 h GLN 161 CO 0.04 0.87 -0.06 0.78 -0.95 0.00 0.00 178.83 179.51 1ap7 h GLY 162 N 0.87 -0.19 1.02 3.46 0.00 -1.28 -3.30 103.07 103.66 1ap7 h GLY 162 Ca 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1ap7 h GLY 162 CO 0.00 -0.07 0.56 0.45 0.00 0.00 0.00 176.54 177.48 1ap7 h HIS 163 N -0.80 1.23 -0.21 5.60 3.86 -1.58 -3.33 115.15 119.91 1ap7 h HIS 163 Ca -0.02 -0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.75 1ap7 h HIS 163 Cb 0.54 -0.40 0.02 0.00 1.06 0.00 0.00 27.41 28.63 1ap7 h HIS 163 CO 0.09 0.81 1.44 -0.12 0.86 0.00 0.00 177.93 181.02 1ap7 n MET 164 N -4.37 1.24 -3.24 2.45 0.00 0.54 -4.88 117.12 108.86 1ap7 n MET 164 Ca 0.10 -2.01 -0.43 0.00 0.00 0.00 0.00 57.70 55.37 1ap7 n MET 164 Cb 0.06 -3.33 -0.08 0.00 0.00 0.00 0.00 33.22 29.87 1ap7 n MET 164 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1ap7 s MET 165 N 6.21 3.26 -0.66 2.12 1.00 -1.25 -4.89 119.30 125.09 1ap7 s MET 165 Ca 0.66 -0.52 0.04 0.00 0.00 0.00 0.00 55.69 55.87 1ap7 s MET 165 Cb 0.06 -3.93 0.16 0.00 0.00 0.00 0.00 34.83 31.12 1ap7 s MET 165 CO 0.16 -0.86 0.44 0.96 0.00 0.00 0.00 175.02 175.72 1ap7 s ILE 166 N 2.40 2.88 0.04 2.53 -4.36 -1.26 -4.99 121.20 118.45 1ap7 s ILE 166 Ca 0.17 -4.00 -0.12 0.00 -0.26 0.00 0.00 60.65 56.43 1ap7 s ILE 166 Cb -0.16 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.59 1ap7 s ILE 166 CO 0.15 -0.95 1.19 -0.65 0.24 0.00 0.00 174.94 174.92 1ap7 h PRO 167 N 5.73 -0.24 0.00 0.37 0.11 -2.03 -3.56 132.00 132.38 1ap7 h PRO 167 Ca 0.08 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ap7 h PRO 167 Cb 0.79 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ap7 h PRO 167 CO 0.72 -0.16 0.00 -1.33 -0.21 0.00 0.00 178.00 177.02