#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap5 s HIS 2 N 0.00 2.80 0.25 2.13 3.76 -1.26 -5.14 115.29 117.82 1ap5 s HIS 2 Ca 0.00 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 1ap5 s HIS 2 Cb 0.00 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.81 1ap5 s HIS 2 CO 0.00 0.17 0.16 -1.54 -0.85 0.00 0.00 174.74 172.68 1ap5 s SER 3 N -3.98 0.76 -0.24 1.40 1.04 -1.26 -4.93 113.70 106.49 1ap5 s SER 3 Ca 0.41 -1.49 -0.16 0.00 0.48 0.00 0.00 55.95 55.20 1ap5 s SER 3 Cb -0.04 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1ap5 s SER 3 CO 0.26 -0.88 0.43 -0.22 0.98 0.00 0.00 173.24 173.80 1ap5 s LEU 4 N -3.25 4.09 0.45 2.42 2.96 -1.26 -4.97 118.68 119.13 1ap5 s LEU 4 Ca 0.39 0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 54.61 1ap5 s LEU 4 Cb 0.06 -2.54 -0.08 0.00 0.50 0.00 0.00 46.19 44.13 1ap5 s LEU 4 CO 0.16 -0.17 0.88 -2.16 -1.32 0.00 0.00 176.35 173.75 1ap5 s PRO 5 N 1.79 3.93 0.63 0.98 0.04 -1.26 -5.06 135.00 136.05 1ap5 s PRO 5 Ca 0.19 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 1ap5 s PRO 5 Cb -0.15 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1ap5 s PRO 5 CO 0.09 -0.12 1.03 -0.51 0.04 0.00 0.00 177.00 177.53 1ap5 s ASP 6 N -2.90 6.09 0.40 6.66 1.01 -1.26 -5.05 116.67 121.62 1ap5 s ASP 6 Ca 0.56 1.47 -0.18 0.00 0.71 0.00 0.00 52.55 55.12 1ap5 s ASP 6 Cb -0.10 -2.48 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1ap5 s ASP 6 CO 0.28 -0.96 0.87 -0.76 0.21 0.00 0.00 175.17 174.80 1ap5 s LEU 7 N -5.16 3.94 -0.04 1.23 1.43 -1.26 -4.95 118.68 113.87 1ap5 s LEU 7 Ca 0.56 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 1ap5 s LEU 7 Cb -0.12 -4.34 0.12 0.00 0.03 0.00 0.00 46.19 41.88 1ap5 s LEU 7 CO 0.52 -0.34 0.77 -2.65 0.23 0.00 0.00 176.35 174.88 1ap5 n PRO 8 N -0.70 1.50 -3.88 1.29 -0.02 -1.26 -4.86 135.00 127.06 1ap5 n PRO 8 Ca 0.05 -0.45 -0.03 0.00 -2.02 0.00 0.00 63.50 61.05 1ap5 n PRO 8 Cb 0.54 -1.53 0.02 0.00 -0.02 0.00 0.00 33.50 32.50 1ap5 n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ap5 s TYR 9 N -1.11 0.07 0.57 6.00 -0.85 -1.26 -5.00 117.35 115.76 1ap5 s TYR 9 Ca 0.08 -0.46 -0.07 0.00 -0.52 0.00 0.00 57.07 56.10 1ap5 s TYR 9 Cb 0.06 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 43.08 1ap5 s TYR 9 CO 0.02 -0.91 0.91 -0.51 -1.52 0.00 0.00 175.55 173.54 1ap5 s ASP 10 N -3.40 5.92 0.63 -0.18 1.01 -1.26 -4.97 116.67 114.41 1ap5 s ASP 10 Ca 0.22 0.96 0.42 0.00 0.71 0.00 0.00 52.55 54.86 1ap5 s ASP 10 Cb -0.03 -2.05 2.27 0.00 1.01 0.00 0.00 42.92 44.12 1ap5 s ASP 10 CO 0.05 -0.90 2.29 1.88 0.21 0.00 0.00 175.17 178.71 1ap5 h TYR 11 N -0.12 0.00 -0.06 4.23 0.05 -1.95 -2.26 116.97 116.86 1ap5 h TYR 11 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1ap5 h TYR 11 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1ap5 h TYR 11 CO 0.55 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.07 1ap5 n GLY 12 N -1.00 0.12 0.15 3.88 0.00 -1.26 -4.16 105.19 102.91 1ap5 n GLY 12 Ca -0.03 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1ap5 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap5 n ALA 13 N 0.38 1.25 -0.05 4.61 0.00 -0.85 -2.06 120.51 123.78 1ap5 n ALA 13 Ca 0.05 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1ap5 n ALA 13 Cb 0.23 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.62 1ap5 n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ap5 n LEU 14 N -2.24 3.73 -4.79 0.00 4.77 -1.26 -4.53 117.00 112.68 1ap5 n LEU 14 Ca -0.00 -1.76 -0.35 0.00 -0.03 0.00 0.00 56.01 53.87 1ap5 n LEU 14 Cb 0.10 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1ap5 n LEU 14 CO 0.13 0.87 0.73 -1.61 -1.33 0.00 0.00 177.39 176.18 1ap5 s GLU 15 N -1.23 3.87 0.00 3.23 0.41 -0.88 -0.48 118.70 123.62 1ap5 s GLU 15 Ca 0.44 1.42 0.29 0.00 -0.41 0.00 0.00 54.97 56.71 1ap5 s GLU 15 Cb 0.24 -2.21 1.29 0.00 -1.78 0.00 0.00 34.13 31.67 1ap5 s GLU 15 CO 0.32 -0.38 1.90 -0.35 -0.49 0.00 0.00 175.26 176.26 1ap5 n PRO 16 N -0.75 0.56 0.45 0.39 -0.04 -1.26 -4.87 135.00 129.47 1ap5 n PRO 16 Ca 0.08 -0.15 -0.18 0.00 -0.04 0.00 0.00 63.50 63.22 1ap5 n PRO 16 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1ap5 n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ap5 h HIS 17 N 0.36 -1.06 -3.52 0.54 3.86 -1.78 -3.40 115.15 110.14 1ap5 h HIS 17 Ca 0.00 -0.03 -0.67 0.00 -1.16 0.00 0.00 60.37 58.51 1ap5 h HIS 17 Cb 0.35 0.35 -0.33 0.00 1.06 0.00 0.00 27.41 28.83 1ap5 h HIS 17 CO 0.00 -0.66 -0.77 0.42 0.86 0.00 0.00 177.93 177.78 1ap5 s ILE 18 N -5.44 2.62 0.68 2.45 1.01 0.37 -4.96 121.20 117.93 1ap5 s ILE 18 Ca -0.17 -1.15 -0.17 0.00 0.00 0.00 0.00 60.65 59.17 1ap5 s ILE 18 Cb 0.02 -2.35 -0.11 0.00 0.01 0.00 0.00 42.46 40.02 1ap5 s ILE 18 CO 0.50 0.19 -0.05 -3.20 0.00 0.00 0.00 174.94 172.38 1ap5 n ASN 19 N 4.61 -3.34 0.05 3.58 2.85 -1.26 -3.30 115.26 118.45 1ap5 n ASN 19 Ca -0.17 0.54 -0.10 0.00 -0.11 0.00 0.00 54.58 54.75 1ap5 n ASN 19 Cb 0.46 -0.95 -0.13 0.00 1.24 0.00 0.00 39.78 40.40 1ap5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ap5 h ALA 20 N -0.32 0.39 -0.15 5.20 0.00 -1.91 -2.84 119.26 119.64 1ap5 h ALA 20 Ca -0.43 -1.04 -0.03 0.00 0.00 0.00 0.00 54.91 53.41 1ap5 h ALA 20 Cb 1.39 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1ap5 h ALA 20 CO 0.38 1.27 -0.04 0.37 0.00 0.00 0.00 179.25 181.23 1ap5 h GLN 21 N 0.02 0.21 0.05 0.00 4.15 -1.91 -1.90 115.11 115.73 1ap5 h GLN 21 Ca -0.11 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1ap5 h GLN 21 Cb 1.87 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.52 1ap5 h GLN 21 CO 0.13 0.28 -0.02 0.82 -1.93 0.00 0.00 178.83 178.11 1ap5 h ILE 22 N 0.21 1.30 -0.19 2.39 2.04 -1.92 -3.22 117.51 118.11 1ap5 h ILE 22 Ca 0.05 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.37 1ap5 h ILE 22 Cb 0.22 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1ap5 h ILE 22 CO 0.01 0.37 -0.14 0.24 0.00 0.00 0.00 178.15 178.63 1ap5 h MET 23 N -0.82 -0.14 -0.64 2.37 2.86 -1.24 0.38 114.93 117.71 1ap5 h MET 23 Ca -0.01 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1ap5 h MET 23 Cb 0.66 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1ap5 h MET 23 CO 0.01 -0.09 0.21 -0.56 1.06 0.00 0.00 176.91 177.54 1ap5 h GLN 24 N -0.14 0.98 0.07 1.72 -0.00 -1.53 -2.50 115.11 113.71 1ap5 h GLN 24 Ca 0.11 -0.20 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1ap5 h GLN 24 Cb 0.31 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1ap5 h GLN 24 CO -0.27 0.85 -0.03 1.25 -0.00 0.00 0.00 178.83 180.62 1ap5 h LEU 25 N 0.91 -0.08 -1.81 0.06 5.85 -1.51 0.20 115.31 118.92 1ap5 h LEU 25 Ca 0.21 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.80 1ap5 h LEU 25 Cb 0.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1ap5 h LEU 25 CO -0.01 0.19 0.35 -0.74 -0.34 0.00 0.00 178.44 177.89 1ap5 h HIS 26 N -0.35 0.22 0.00 1.25 2.76 -0.21 -0.72 115.15 118.11 1ap5 h HIS 26 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ap5 h HIS 26 Cb 0.31 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1ap5 h HIS 26 CO 0.01 0.10 -0.21 1.25 -1.30 0.00 0.00 177.93 177.78 1ap5 h HIS 27 N 0.21 0.00 -0.16 5.26 -0.00 -1.21 -1.88 115.15 117.37 1ap5 h HIS 27 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1ap5 h HIS 27 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.06 1ap5 h HIS 27 CO -0.00 0.00 -0.08 0.66 -0.00 0.00 0.00 177.93 178.51 1ap5 h SER 28 N -0.73 0.22 0.00 3.26 4.64 -0.63 -2.39 113.55 117.92 1ap5 h SER 28 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ap5 h SER 28 Cb 0.21 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1ap5 h SER 28 CO 0.00 0.34 0.00 0.29 -0.87 0.00 0.00 176.83 176.59 1ap5 n LYS 29 N -4.32 0.00 0.04 4.77 4.76 -0.29 -4.27 118.16 118.86 1ap5 n LYS 29 Ca -0.01 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1ap5 n LYS 29 Cb 0.23 -0.09 -0.09 0.00 -1.84 0.00 0.00 35.03 33.25 1ap5 n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ap5 h HIS 30 N 0.00 -1.42 -0.81 2.13 3.86 -1.65 0.10 115.15 117.35 1ap5 h HIS 30 Ca 0.00 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1ap5 h HIS 30 Cb 0.00 0.62 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1ap5 h HIS 30 CO 0.00 -0.51 0.44 1.25 0.86 0.00 0.00 177.93 179.97 1ap5 h HIS 31 N -0.59 1.12 -0.57 2.45 -0.00 -1.34 -2.50 115.15 113.72 1ap5 h HIS 31 Ca 0.01 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.27 1ap5 h HIS 31 Cb 0.64 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 1ap5 h HIS 31 CO -0.51 0.78 0.02 0.00 -0.00 0.00 0.00 177.93 178.22 1ap5 h ALA 32 N 1.34 0.96 -0.64 5.26 0.00 -1.06 -2.52 119.26 122.60 1ap5 h ALA 32 Ca 0.29 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ap5 h ALA 32 Cb 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1ap5 h ALA 32 CO -0.05 0.63 0.33 0.00 0.00 0.00 0.00 179.25 180.17 1ap5 h ALA 33 N 1.12 0.86 -0.03 0.00 0.00 -0.36 -3.02 119.26 117.82 1ap5 h ALA 33 Ca 0.17 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ap5 h ALA 33 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1ap5 h ALA 33 CO 0.02 -0.02 -0.14 0.74 0.00 0.00 0.00 179.25 179.85 1ap5 h PHE 34 N 0.60 -0.36 -0.84 0.00 0.04 -1.17 -2.41 116.94 112.80 1ap5 h PHE 34 Ca 0.30 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.08 1ap5 h PHE 34 Cb 0.23 0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 1ap5 h PHE 34 CO -0.10 -0.21 0.51 -0.39 -0.60 0.00 0.00 178.31 177.52 1ap5 h VAL 35 N -0.22 1.23 -0.26 -0.55 -1.51 -1.39 0.05 116.25 113.59 1ap5 h VAL 35 Ca 0.06 -0.50 -0.11 0.00 -1.23 0.00 0.00 66.70 64.92 1ap5 h VAL 35 Cb 0.30 0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.49 1ap5 h VAL 35 CO -0.16 0.24 -0.25 -1.13 -1.23 0.00 0.00 177.57 175.04 1ap5 h ASN 36 N 1.16 0.68 -0.66 4.19 -0.00 -1.45 -1.18 115.58 118.32 1ap5 h ASN 36 Ca 0.30 -0.47 -0.05 0.00 -0.00 0.00 0.00 56.30 56.09 1ap5 h ASN 36 Cb -0.06 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 38.04 1ap5 h ASN 36 CO -0.06 1.00 0.23 0.78 -0.00 0.00 0.00 177.43 179.39 1ap5 h ASN 37 N 0.36 0.95 -0.73 1.15 4.21 -1.31 -0.84 115.58 119.38 1ap5 h ASN 37 Ca 0.04 -0.16 0.02 0.00 1.21 0.00 0.00 56.30 57.41 1ap5 h ASN 37 Cb 0.81 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.72 1ap5 h ASN 37 CO 0.06 0.88 0.47 0.25 -1.29 0.00 0.00 177.43 177.80 1ap5 h LEU 38 N 1.00 0.79 -0.22 1.61 5.85 -0.68 -0.84 115.31 122.82 1ap5 h LEU 38 Ca 0.22 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1ap5 h LEU 38 Cb 0.26 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ap5 h LEU 38 CO -0.01 0.56 -0.31 0.78 -0.34 0.00 0.00 178.44 179.11 1ap5 h ASN 39 N 0.93 0.65 0.07 1.25 2.35 -0.83 -1.48 115.58 118.53 1ap5 h ASN 39 Ca 0.28 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1ap5 h ASN 39 Cb -0.04 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1ap5 h ASN 39 CO -0.09 1.04 -0.04 0.58 -1.65 0.00 0.00 177.43 177.28 1ap5 h VAL 40 N 0.28 0.94 -0.52 2.81 2.07 -0.93 -2.67 116.25 118.23 1ap5 h VAL 40 Ca 0.02 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1ap5 h VAL 40 Cb 0.89 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1ap5 h VAL 40 CO 0.07 0.01 0.26 0.74 0.02 0.00 0.00 177.57 178.68 1ap5 h THR 41 N -0.12 1.19 -0.82 2.57 2.02 -1.22 -1.97 112.91 114.56 1ap5 h THR 41 Ca -0.01 -0.51 0.09 0.00 0.77 0.00 0.00 66.41 66.75 1ap5 h THR 41 Cb 0.09 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 1ap5 h THR 41 CO 0.02 0.21 0.53 -0.33 0.37 0.00 0.00 175.52 176.32 1ap5 h GLU 42 N 0.69 0.78 0.01 6.66 5.08 -1.19 0.27 114.58 126.89 1ap5 h GLU 42 Ca 0.18 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 1ap5 h GLU 42 Cb 0.09 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1ap5 h GLU 42 CO -0.03 0.52 -0.90 1.49 -1.00 0.00 0.00 179.01 179.09 1ap5 h GLU 43 N 0.81 0.10 0.00 2.33 4.81 -1.12 -2.22 114.58 119.29 1ap5 h GLU 43 Ca 0.37 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1ap5 h GLU 43 Cb 0.37 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ap5 h GLU 43 CO -0.14 0.93 0.00 0.87 -0.73 0.00 0.00 179.01 179.94 1ap5 h LYS 44 N 0.05 0.00 0.08 1.92 1.57 -0.53 -1.49 116.57 118.17 1ap5 h LYS 44 Ca -0.03 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1ap5 h LYS 44 Cb 1.56 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.88 1ap5 h LYS 44 CO 0.13 0.00 -0.72 -0.92 -0.57 0.00 0.00 179.45 177.37 1ap5 h TYR 45 N 0.00 0.57 -0.15 -1.35 5.03 -0.69 -3.08 116.97 117.31 1ap5 h TYR 45 Ca 0.00 -0.37 -0.03 0.00 2.58 0.00 0.00 58.73 60.91 1ap5 h TYR 45 Cb 0.56 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 1ap5 h TYR 45 CO 0.00 1.24 -0.05 1.96 -1.32 0.00 0.00 178.16 179.98 1ap5 h GLN 46 N -0.25 0.22 0.18 1.82 1.08 -0.98 0.38 115.11 117.57 1ap5 h GLN 46 Ca -0.11 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1ap5 h GLN 46 Cb 1.49 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 1ap5 h GLN 46 CO 0.14 0.30 -0.09 1.49 -0.95 0.00 0.00 178.83 179.72 1ap5 h GLU 47 N 0.22 -0.23 0.00 1.46 4.81 -1.32 -2.95 114.58 116.56 1ap5 h GLU 47 Ca 0.05 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1ap5 h GLU 47 Cb 0.24 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1ap5 h GLU 47 CO 0.01 0.02 -0.27 0.00 -0.73 0.00 0.00 179.01 178.04 1ap5 h ALA 48 N 0.31 0.89 -0.15 2.92 0.00 -1.41 -2.77 119.26 119.05 1ap5 h ALA 48 Ca -0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1ap5 h ALA 48 Cb 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ap5 h ALA 48 CO 0.04 0.33 -0.26 1.25 0.00 0.00 0.00 179.25 180.62 1ap5 h LEU 49 N 0.00 0.49 -0.78 0.00 5.85 -0.94 0.78 115.31 120.70 1ap5 h LEU 49 Ca -0.00 -0.54 -0.13 0.00 0.84 0.00 0.00 57.88 58.05 1ap5 h LEU 49 Cb 1.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1ap5 h LEU 49 CO 0.03 0.93 -0.54 0.00 -0.34 0.00 0.00 178.44 178.53 1ap5 h ALA 50 N 0.57 0.97 0.00 1.25 0.00 -1.60 -2.47 119.26 117.98 1ap5 h ALA 50 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1ap5 h ALA 50 Cb 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ap5 h ALA 50 CO 0.06 0.68 -0.17 -0.22 0.00 0.00 0.00 179.25 179.60 1ap5 h LYS 51 N 0.15 0.00 0.00 0.00 3.64 -1.40 -3.46 116.57 115.50 1ap5 h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ap5 h LYS 51 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1ap5 h LYS 51 CO 0.08 0.17 0.00 0.41 -2.27 0.00 0.00 179.45 177.84 1ap5 n GLY 52 N 0.00 0.69 3.58 5.01 0.00 -0.37 -5.00 105.19 109.11 1ap5 n GLY 52 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ap5 n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ap5 s ASP 53 N -2.29 5.95 0.07 1.61 -1.08 0.13 -4.88 116.67 116.18 1ap5 s ASP 53 Ca 0.00 0.62 0.02 0.00 -0.52 0.00 0.00 52.55 52.67 1ap5 s ASP 53 Cb 0.00 -2.54 -0.25 0.00 -1.46 0.00 0.00 42.92 38.68 1ap5 s ASP 53 CO 0.00 -1.78 1.11 0.58 0.52 0.00 0.00 175.17 175.60 1ap5 h VAL 54 N 6.58 1.48 -0.52 1.11 2.07 -1.95 -2.93 116.25 122.09 1ap5 h VAL 54 Ca -0.28 -3.15 -0.01 0.00 0.82 0.00 0.00 66.70 64.08 1ap5 h VAL 54 Cb 1.12 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.69 1ap5 h VAL 54 CO 1.14 0.88 0.30 0.74 0.02 0.00 0.00 177.57 180.65 1ap5 h THR 55 N 0.03 1.17 -0.26 2.57 2.02 -1.97 -0.44 112.91 116.03 1ap5 h THR 55 Ca -0.11 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1ap5 h THR 55 Cb 1.89 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1ap5 h THR 55 CO 0.15 0.18 -0.05 0.00 0.37 0.00 0.00 175.52 176.17 1ap5 h ALA 56 N 1.14 0.36 -0.33 6.16 0.00 -1.96 -0.98 119.26 123.65 1ap5 h ALA 56 Ca 0.19 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ap5 h ALA 56 Cb 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1ap5 h ALA 56 CO -0.03 0.15 -0.06 1.96 0.00 0.00 0.00 179.25 181.27 1ap5 h GLN 57 N 0.25 0.02 -0.32 0.00 4.20 -1.27 -1.25 115.11 116.75 1ap5 h GLN 57 Ca 0.07 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1ap5 h GLN 57 Cb 0.51 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1ap5 h GLN 57 CO 0.02 0.02 -0.10 0.82 -0.67 0.00 0.00 178.83 178.92 1ap5 h ILE 58 N 0.02 1.23 -0.00 2.54 2.04 -1.02 -2.43 117.51 119.89 1ap5 h ILE 58 Ca 0.16 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 1ap5 h ILE 58 Cb 0.24 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1ap5 h ILE 58 CO -0.32 0.33 -0.40 0.00 0.00 0.00 0.00 178.15 177.75 1ap5 h ALA 59 N 1.40 1.33 -0.01 1.87 0.00 -0.28 -2.73 119.26 120.84 1ap5 h ALA 59 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ap5 h ALA 59 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ap5 h ALA 59 CO 0.03 0.51 -0.04 1.28 0.00 0.00 0.00 179.25 181.02 1ap5 n LEU 60 N -4.06 1.06 -0.12 0.00 4.32 -0.56 -4.33 117.00 113.31 1ap5 n LEU 60 Ca -0.02 -0.33 -0.09 0.00 -0.02 0.00 0.00 56.01 55.56 1ap5 n LEU 60 Cb 0.43 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.19 1ap5 n LEU 60 CO 0.39 0.18 0.93 1.56 -1.22 0.00 0.00 177.39 179.23 1ap5 h GLN 61 N 1.60 0.55 -0.27 3.23 4.20 -1.28 -2.51 115.11 120.62 1ap5 h GLN 61 Ca 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1ap5 h GLN 61 Cb 0.39 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1ap5 h GLN 61 CO 0.00 0.51 0.10 -1.35 -0.67 0.00 0.00 178.83 177.42 1ap5 h PRO 62 N 0.46 0.41 -0.48 1.46 0.11 -1.80 0.15 132.00 132.30 1ap5 h PRO 62 Ca 0.13 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ap5 h PRO 62 Cb 0.15 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1ap5 h PRO 62 CO -0.01 0.44 0.30 0.00 -0.21 0.00 0.00 178.00 178.52 1ap5 h ALA 63 N 0.94 0.62 -0.72 -0.75 0.00 -1.84 -0.13 119.26 117.38 1ap5 h ALA 63 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ap5 h ALA 63 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ap5 h ALA 63 CO -0.01 0.09 0.37 1.25 0.00 0.00 0.00 179.25 180.96 1ap5 h LEU 64 N 0.65 0.91 -0.21 0.00 7.12 -1.34 -0.39 115.31 122.06 1ap5 h LEU 64 Ca 0.17 -0.09 -0.22 0.00 0.13 0.00 0.00 57.88 57.88 1ap5 h LEU 64 Cb -0.03 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 39.87 1ap5 h LEU 64 CO -0.03 0.75 -0.90 0.50 -0.13 0.00 0.00 178.44 178.62 1ap5 h LYS 65 N 1.01 0.43 -0.00 1.25 3.64 -0.50 -1.95 116.57 120.45 1ap5 h LYS 65 Ca 0.25 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1ap5 h LYS 65 Cb 0.06 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1ap5 h LYS 65 CO -0.04 1.10 -0.01 0.35 -2.27 0.00 0.00 179.45 178.58 1ap5 h PHE 66 N 0.25 0.01 0.02 1.91 3.57 -0.67 -0.57 116.94 121.47 1ap5 h PHE 66 Ca -0.07 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.20 1ap5 h PHE 66 Cb 1.53 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 1ap5 h PHE 66 CO 0.06 0.57 -0.96 -0.91 -2.23 0.00 0.00 178.31 174.83 1ap5 h ASN 67 N -0.54 0.37 -0.24 0.41 4.21 -1.21 -0.93 115.58 117.65 1ap5 h ASN 67 Ca 0.00 -0.32 -0.13 0.00 1.21 0.00 0.00 56.30 57.07 1ap5 h ASN 67 Cb 0.57 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1ap5 h ASN 67 CO 0.00 1.14 -0.34 1.23 -1.29 0.00 0.00 177.43 178.17 1ap5 h GLY 68 N 1.63 0.71 1.71 2.83 0.00 -1.44 -1.07 103.07 107.43 1ap5 h GLY 68 Ca -0.07 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.34 1ap5 h GLY 68 CO 0.16 0.71 -0.50 -1.33 0.00 0.00 0.00 176.54 175.57 1ap5 h GLY 69 N 0.36 0.34 1.14 4.60 0.00 -1.14 -1.54 103.07 106.82 1ap5 h GLY 69 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1ap5 h GLY 69 CO 0.08 0.33 0.29 -1.33 0.00 0.00 0.00 176.54 175.92 1ap5 h GLY 70 N 1.29 1.18 0.62 4.60 0.00 -1.03 0.77 103.07 110.49 1ap5 h GLY 70 Ca 0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1ap5 h GLY 70 CO 0.08 0.60 -0.30 0.84 0.00 0.00 0.00 176.54 177.76 1ap5 h HIS 71 N 1.07 -0.77 -0.39 5.60 6.17 -0.98 -2.39 115.15 123.46 1ap5 h HIS 71 Ca 0.25 -0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.39 1ap5 h HIS 71 Cb 0.21 0.26 -0.07 0.00 2.52 0.00 0.00 27.41 30.32 1ap5 h HIS 71 CO 0.02 -0.48 -0.09 0.82 0.71 0.00 0.00 177.93 178.91 1ap5 h ILE 72 N -1.10 0.62 -0.00 6.26 2.04 -1.11 -1.70 117.51 122.51 1ap5 h ILE 72 Ca -0.09 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1ap5 h ILE 72 Cb 0.64 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1ap5 h ILE 72 CO 0.14 0.00 -0.10 0.78 0.00 0.00 0.00 178.15 178.97 1ap5 h ASN 73 N 0.01 -0.30 -0.14 1.72 2.35 0.50 -2.76 115.58 116.96 1ap5 h ASN 73 Ca 0.19 0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1ap5 h ASN 73 Cb 0.28 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1ap5 h ASN 73 CO -0.39 -0.15 -0.29 0.45 -1.65 0.00 0.00 177.43 175.40 1ap5 h HIS 74 N -0.17 0.71 -0.95 1.19 3.86 -1.27 -1.87 115.15 116.64 1ap5 h HIS 74 Ca 0.04 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1ap5 h HIS 74 Cb 0.22 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1ap5 h HIS 74 CO -0.17 0.84 0.63 0.77 0.86 0.00 0.00 177.93 180.87 1ap5 h SER 75 N 0.53 1.07 0.38 2.45 0.02 -1.20 -1.03 113.55 115.77 1ap5 h SER 75 Ca 0.07 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.81 1ap5 h SER 75 Cb 0.77 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1ap5 h SER 75 CO 0.06 0.75 -0.80 0.40 -1.14 0.00 0.00 176.83 176.10 1ap5 h ILE 76 N 1.25 1.42 -0.11 3.27 2.04 -1.42 -3.30 117.51 120.66 1ap5 h ILE 76 Ca 0.37 -2.32 0.03 0.00 1.00 0.00 0.00 64.86 63.93 1ap5 h ILE 76 Cb -0.07 2.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1ap5 h ILE 76 CO -0.10 0.69 -0.05 0.15 0.00 0.00 0.00 178.15 178.84 1ap5 h PHE 77 N 0.21 -0.11 -0.64 1.37 3.57 -0.36 -2.62 116.94 118.35 1ap5 h PHE 77 Ca -0.04 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.54 1ap5 h PHE 77 Cb 1.39 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 40.14 1ap5 h PHE 77 CO 0.04 -0.08 0.31 -1.49 -2.23 0.00 0.00 178.31 174.87 1ap5 h TRP 78 N -0.03 0.56 0.00 0.41 -0.00 -1.39 -1.15 115.95 114.35 1ap5 h TRP 78 Ca 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1ap5 h TRP 78 Cb 0.12 -0.16 0.00 0.00 -0.00 0.00 0.00 29.16 29.12 1ap5 h TRP 78 CO -0.17 0.23 0.00 1.79 -0.00 0.00 0.00 178.44 180.28 1ap5 h THR 79 N 0.56 0.00 0.00 1.49 1.35 -1.61 -2.64 112.91 112.06 1ap5 h THR 79 Ca 0.30 -0.28 -0.12 0.00 -0.55 0.00 0.00 66.41 65.76 1ap5 h THR 79 Cb 0.28 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 1ap5 h THR 79 CO -0.23 0.00 -0.59 0.78 -0.25 0.00 0.00 175.52 175.23 1ap5 h ASN 80 N 0.00 0.00 -2.70 5.36 2.35 -0.83 -3.44 115.58 116.32 1ap5 h ASN 80 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 1ap5 h ASN 80 Cb 0.41 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.79 1ap5 h ASN 80 CO 0.00 0.59 -0.19 -0.76 -1.65 0.00 0.00 177.43 175.42 1ap5 s LEU 81 N -6.52 3.95 -0.26 1.61 1.43 -0.99 0.26 118.68 118.16 1ap5 s LEU 81 Ca 0.03 0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 53.23 1ap5 s LEU 81 Cb 0.08 -3.23 0.15 0.00 0.03 0.00 0.00 46.19 43.22 1ap5 s LEU 81 CO 0.76 -0.37 1.17 -0.55 0.23 0.00 0.00 176.35 177.58 1ap5 s SER 82 N -4.08 -0.28 0.56 2.29 0.15 0.15 -4.45 113.70 108.06 1ap5 s SER 82 Ca 0.42 0.46 0.33 0.00 0.70 0.00 0.00 55.95 57.85 1ap5 s SER 82 Cb -0.10 0.44 1.68 0.00 -1.71 0.00 0.00 66.02 66.33 1ap5 s SER 82 CO 0.36 -0.15 2.13 1.55 1.20 0.00 0.00 173.24 178.33 1ap5 h PRO 83 N 3.29 0.00 -1.98 5.44 0.13 -1.84 -2.17 132.00 134.87 1ap5 h PRO 83 Ca -0.23 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.14 1ap5 h PRO 83 Cb 1.18 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 1ap5 h PRO 83 CO 0.19 0.06 0.90 0.09 -0.23 0.00 0.00 178.00 179.01 1ap5 n ASN 84 N -3.43 7.27 -4.85 1.44 4.13 -1.26 -5.00 115.26 113.56 1ap5 n ASN 84 Ca -0.02 -3.82 -0.26 0.00 1.68 0.00 0.00 54.58 52.17 1ap5 n ASN 84 Cb 0.20 -1.02 -0.03 0.00 -1.54 0.00 0.00 39.78 37.39 1ap5 n ASN 84 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ap5 s GLY 85 N -1.33 2.40 0.00 7.41 0.00 -0.82 -4.86 107.32 110.13 1ap5 s GLY 85 Ca 0.51 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1ap5 s GLY 85 CO -0.38 -1.93 0.00 0.61 0.00 0.00 0.00 173.10 171.40 1ap5 n GLY 86 N -1.57 0.71 5.53 0.20 0.00 -0.69 -4.39 105.19 104.98 1ap5 n GLY 86 Ca -0.03 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1ap5 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap5 n GLY 87 N 0.07 -1.35 3.70 -0.02 0.00 -1.26 -4.89 105.19 101.45 1ap5 n GLY 87 Ca 0.00 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 1ap5 n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ap5 s GLU 88 N 0.00 2.62 0.88 1.61 2.02 -1.26 -5.06 118.70 119.51 1ap5 s GLU 88 Ca 0.00 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 1ap5 s GLU 88 Cb 0.00 -2.58 0.12 0.00 0.10 0.00 0.00 34.13 31.77 1ap5 s GLU 88 CO 0.00 0.55 1.18 -1.25 0.02 0.00 0.00 175.26 175.76 1ap5 s PRO 89 N -2.31 1.37 0.00 0.39 0.04 -1.26 -5.05 135.00 128.18 1ap5 s PRO 89 Ca 0.26 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1ap5 s PRO 89 Cb -0.12 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1ap5 s PRO 89 CO 0.19 -2.01 0.00 1.63 0.04 0.00 0.00 177.00 176.85 1ap5 n LYS 90 N -3.60 2.58 0.00 4.56 5.02 -1.26 -4.67 118.16 120.79 1ap5 n LYS 90 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1ap5 n LYS 90 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 1ap5 n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap5 n GLY 91 N 4.34 0.88 0.37 0.72 0.00 -1.26 -2.75 105.19 107.50 1ap5 n GLY 91 Ca 0.00 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.53 1ap5 n GLY 91 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ap5 h GLU 92 N 0.00 0.59 -0.81 1.61 4.11 -2.00 -2.52 114.58 115.56 1ap5 h GLU 92 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.41 1ap5 h GLU 92 Cb 0.00 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1ap5 h GLU 92 CO 0.00 0.39 0.53 1.25 0.07 0.00 0.00 179.01 181.26 1ap5 h LEU 93 N 0.61 0.90 -0.78 3.06 6.46 -1.95 -0.80 115.31 122.81 1ap5 h LEU 93 Ca 0.41 -0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 58.03 1ap5 h LEU 93 Cb 0.71 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1ap5 h LEU 93 CO -0.17 0.64 -0.52 0.25 -0.62 0.00 0.00 178.44 178.03 1ap5 h LEU 94 N 1.07 0.26 -0.45 2.25 7.12 -1.26 -2.18 115.31 122.12 1ap5 h LEU 94 Ca 0.31 -0.13 -0.11 0.00 0.13 0.00 0.00 57.88 58.07 1ap5 h LEU 94 Cb -0.07 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 39.98 1ap5 h LEU 94 CO -0.09 0.73 -0.16 -0.33 -0.13 0.00 0.00 178.44 178.46 1ap5 h GLU 95 N 0.19 0.90 -0.56 1.25 4.39 -1.30 -0.96 114.58 118.49 1ap5 h GLU 95 Ca 0.01 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 1ap5 h GLU 95 Cb 0.98 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 1ap5 h GLU 95 CO 0.08 1.02 0.24 0.00 -1.16 0.00 0.00 179.01 179.20 1ap5 h ALA 96 N 0.85 0.72 -0.40 3.43 0.00 -1.04 0.39 119.26 123.22 1ap5 h ALA 96 Ca 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ap5 h ALA 96 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ap5 h ALA 96 CO 0.06 0.31 0.10 0.82 0.00 0.00 0.00 179.25 180.54 1ap5 h ILE 97 N 0.76 1.18 -0.09 0.00 2.04 -1.21 0.24 117.51 120.43 1ap5 h ILE 97 Ca 0.19 -0.62 -0.17 0.00 1.00 0.00 0.00 64.86 65.26 1ap5 h ILE 97 Cb 0.17 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1ap5 h ILE 97 CO -0.02 0.23 -0.61 0.11 0.00 0.00 0.00 178.15 177.86 1ap5 h LYS 98 N 0.57 0.57 -0.02 2.37 1.57 -0.32 0.17 116.57 121.48 1ap5 h LYS 98 Ca 0.13 -0.49 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1ap5 h LYS 98 Cb 0.21 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ap5 h LYS 98 CO -0.00 1.12 -0.30 -0.09 -0.57 0.00 0.00 179.45 179.60 1ap5 h ARG 99 N 0.18 0.03 0.00 3.15 2.43 0.08 0.14 114.38 120.39 1ap5 h ARG 99 Ca -0.05 -0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 58.81 1ap5 h ARG 99 Cb 1.26 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 1ap5 h ARG 99 CO 0.12 0.33 -2.25 -0.25 -1.51 0.00 0.00 179.97 176.42 1ap5 n ASP 100 N -4.17 0.10 0.00 -3.80 8.00 0.05 -4.59 116.55 112.14 1ap5 n ASP 100 Ca -0.02 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1ap5 n ASP 100 Cb 0.35 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1ap5 n ASP 100 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ap5 n PHE 101 N -2.71 0.00 0.00 1.24 3.72 0.59 -5.03 117.46 115.27 1ap5 n PHE 101 Ca -0.27 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 1ap5 n PHE 101 Cb 1.06 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1ap5 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ap5 n GLY 102 N -0.27 1.99 3.53 1.37 0.00 0.48 -4.44 105.19 107.85 1ap5 n GLY 102 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1ap5 n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap5 s SER 103 N 0.00 0.50 0.19 1.61 1.04 -1.26 -4.70 113.70 111.08 1ap5 s SER 103 Ca 0.00 -1.29 -0.00 0.00 0.48 0.00 0.00 55.95 55.14 1ap5 s SER 103 Cb 0.00 0.64 0.09 0.00 0.10 0.00 0.00 66.02 66.85 1ap5 s SER 103 CO 0.00 -1.26 1.46 0.15 0.98 0.00 0.00 173.24 174.57 1ap5 h PHE 104 N 2.17 0.49 0.00 5.02 3.57 -1.89 -2.77 116.94 123.53 1ap5 h PHE 104 Ca -0.28 -0.21 -0.13 0.00 3.53 0.00 0.00 57.97 60.87 1ap5 h PHE 104 Cb 1.24 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1ap5 h PHE 104 CO 1.09 0.95 -0.64 -0.44 -2.23 0.00 0.00 178.31 177.04 1ap5 h ASP 105 N 0.25 0.00 -0.15 0.41 5.19 -1.96 -1.34 116.42 118.82 1ap5 h ASP 105 Ca -0.02 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.21 1ap5 h ASP 105 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 1ap5 h ASP 105 CO 0.12 0.64 -0.56 0.11 -3.12 0.00 0.00 179.24 176.43 1ap5 h LYS 106 N 0.00 0.74 -0.58 3.56 1.57 -1.83 -1.69 116.57 118.34 1ap5 h LYS 106 Ca -0.01 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1ap5 h LYS 106 Cb 1.29 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 1ap5 h LYS 106 CO 0.08 1.10 0.16 0.35 -0.57 0.00 0.00 179.45 180.57 1ap5 h PHE 107 N 0.57 0.97 -0.33 -1.35 3.57 -1.36 -2.62 116.94 116.38 1ap5 h PHE 107 Ca 0.01 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1ap5 h PHE 107 Cb 1.14 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1ap5 h PHE 107 CO 0.06 0.82 0.17 -0.22 -2.23 0.00 0.00 178.31 176.91 1ap5 h LYS 108 N 0.84 0.48 -0.87 1.11 3.64 -1.07 -2.20 116.57 118.50 1ap5 h LYS 108 Ca 0.19 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1ap5 h LYS 108 Cb 0.33 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1ap5 h LYS 108 CO -0.00 0.43 0.56 1.49 -2.27 0.00 0.00 179.45 179.66 1ap5 h GLU 109 N 0.41 1.06 -0.16 1.90 4.81 -1.21 -1.45 114.58 119.94 1ap5 h GLU 109 Ca 0.12 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1ap5 h GLU 109 Cb 0.11 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1ap5 h GLU 109 CO -0.02 0.70 -0.33 0.87 -0.73 0.00 0.00 179.01 179.51 1ap5 h LYS 110 N 1.09 0.50 0.00 1.92 1.57 -1.34 0.09 116.57 120.40 1ap5 h LYS 110 Ca 0.35 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1ap5 h LYS 110 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ap5 h LYS 110 CO -0.12 0.94 -0.25 1.25 -0.57 0.00 0.00 179.45 180.70 1ap5 h LEU 111 N 0.14 0.00 -0.12 2.94 6.46 -1.32 -0.22 115.31 123.18 1ap5 h LEU 111 Ca 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 1ap5 h LEU 111 Cb 0.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1ap5 h LEU 111 CO 0.07 0.25 -0.33 0.74 -0.62 0.00 0.00 178.44 178.55 1ap5 h THR 112 N 0.00 1.38 -0.65 1.05 2.02 -1.10 -2.49 112.91 113.13 1ap5 h THR 112 Ca -0.00 -1.64 -0.03 0.00 0.77 0.00 0.00 66.41 65.51 1ap5 h THR 112 Cb 0.56 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1ap5 h THR 112 CO 0.03 0.48 0.28 0.00 0.37 0.00 0.00 175.52 176.69 1ap5 h ALA 113 N 0.51 0.84 -0.06 6.16 0.00 -0.46 -0.49 119.26 125.76 1ap5 h ALA 113 Ca -0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1ap5 h ALA 113 Cb 0.95 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ap5 h ALA 113 CO 0.07 0.43 -0.48 0.00 0.00 0.00 0.00 179.25 179.27 1ap5 h ALA 114 N 1.12 1.08 0.05 0.00 0.00 -1.10 -2.06 119.26 118.36 1ap5 h ALA 114 Ca 0.22 -0.45 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 1ap5 h ALA 114 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ap5 h ALA 114 CO -0.02 0.63 -1.24 0.77 0.00 0.00 0.00 179.25 179.38 1ap5 h SER 115 N 0.12 0.17 1.26 0.00 0.02 -1.22 -3.26 113.55 110.64 1ap5 h SER 115 Ca 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ap5 h SER 115 Cb 0.90 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1ap5 h SER 115 CO 0.07 1.16 -0.02 0.52 -1.14 0.00 0.00 176.83 177.42 1ap5 n VAL 116 N -3.37 0.35 0.85 2.27 0.31 -0.21 -3.55 118.33 114.98 1ap5 n VAL 116 Ca -0.07 -0.17 0.11 0.00 -0.01 0.00 0.00 64.34 64.20 1ap5 n VAL 116 Cb 0.99 -0.53 0.08 0.00 -0.91 0.00 0.00 33.84 33.47 1ap5 n VAL 116 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ap5 n GLY 117 N 1.39 -1.17 3.68 2.92 0.00 -0.78 -4.91 105.19 106.31 1ap5 n GLY 117 Ca 0.06 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1ap5 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ap5 s VAL 118 N -3.07 2.79 -0.36 1.61 1.01 -1.23 -4.94 120.40 116.21 1ap5 s VAL 118 Ca 0.08 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 1ap5 s VAL 118 Cb 0.16 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1ap5 s VAL 118 CO 0.78 -0.00 0.59 -1.10 0.00 0.00 0.00 175.10 175.36 1ap5 s GLN 119 N 3.55 3.63 1.52 2.72 -0.21 -1.26 -4.87 119.66 124.75 1ap5 s GLN 119 Ca 0.84 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 56.16 1ap5 s GLN 119 Cb -0.44 -3.82 0.00 0.00 1.00 0.00 0.00 33.01 29.75 1ap5 s GLN 119 CO 0.38 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 173.25 1ap5 n GLY 120 N 4.74 -0.29 3.77 3.09 0.00 -1.26 -4.88 105.19 110.35 1ap5 n GLY 120 Ca -0.03 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1ap5 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap5 s SER 121 N -4.00 7.27 0.00 1.61 0.01 -1.26 -4.86 113.70 112.47 1ap5 s SER 121 Ca 0.00 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1ap5 s SER 121 Cb 0.00 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1ap5 s SER 121 CO 0.00 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1ap5 n GLY 122 N 1.95 0.77 2.94 3.44 0.00 -1.26 -0.23 105.19 112.80 1ap5 n GLY 122 Ca -0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 1ap5 n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ap5 s TRP 123 N -3.56 0.09 -0.12 1.61 0.52 0.03 -2.04 118.94 115.46 1ap5 s TRP 123 Ca 0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 56.10 55.87 1ap5 s TRP 123 Cb 0.00 -0.07 -0.04 0.00 -1.15 0.00 0.00 33.47 32.21 1ap5 s TRP 123 CO 0.00 -0.10 0.14 0.20 0.02 0.00 0.00 176.95 177.21 1ap5 s GLY 124 N -0.66 2.15 0.05 0.98 0.00 -0.43 -1.57 107.32 107.83 1ap5 s GLY 124 Ca -0.07 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1ap5 s GLY 124 CO -0.00 -0.35 -0.06 -0.98 0.00 0.00 0.00 173.10 171.71 1ap5 s TRP 125 N -0.96 0.58 -0.17 1.90 0.52 0.56 0.32 118.94 121.69 1ap5 s TRP 125 Ca 0.15 -0.64 0.01 0.00 0.02 0.00 0.00 56.10 55.64 1ap5 s TRP 125 Cb -0.12 -0.36 0.02 0.00 -1.15 0.00 0.00 33.47 31.86 1ap5 s TRP 125 CO 0.04 -0.16 -0.20 -1.17 0.02 0.00 0.00 176.95 175.48 1ap5 s LEU 126 N -1.93 2.16 0.17 2.99 2.96 0.89 -1.65 118.68 124.27 1ap5 s LEU 126 Ca -0.06 -0.62 0.04 0.00 -0.22 0.00 0.00 54.13 53.27 1ap5 s LEU 126 Cb -0.06 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 1ap5 s LEU 126 CO -0.02 0.03 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.13 1ap5 s GLY 127 N 1.13 1.19 -0.18 7.98 0.00 0.10 -1.57 107.32 115.97 1ap5 s GLY 127 Ca 0.01 -1.56 -0.05 0.00 0.00 0.00 0.00 44.72 43.12 1ap5 s GLY 127 CO -0.09 -1.62 0.00 -0.12 0.00 0.00 0.00 173.10 171.28 1ap5 s PHE 128 N -3.33 3.08 -0.34 1.90 5.36 0.22 -0.21 117.98 124.66 1ap5 s PHE 128 Ca 0.20 -0.29 -0.19 0.00 -0.96 0.00 0.00 56.93 55.68 1ap5 s PHE 128 Cb 0.03 -2.05 -0.00 0.00 -0.34 0.00 0.00 43.02 40.66 1ap5 s PHE 128 CO 0.03 -0.10 0.57 1.21 -1.46 0.00 0.00 175.22 175.47 1ap5 s ASN 129 N 0.69 6.38 0.24 6.13 3.84 0.42 -1.11 114.94 131.53 1ap5 s ASN 129 Ca 0.00 0.12 -0.03 0.00 0.21 0.00 0.00 52.86 53.16 1ap5 s ASN 129 Cb -0.14 -2.30 0.27 0.00 -0.55 0.00 0.00 41.25 38.53 1ap5 s ASN 129 CO 0.02 -0.50 1.72 0.50 -2.79 0.00 0.00 177.10 176.05 1ap5 h LYS 130 N 8.40 0.83 0.07 0.43 3.64 -1.85 -1.68 116.57 126.40 1ap5 h LYS 130 Ca -0.27 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1ap5 h LYS 130 Cb 1.12 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1ap5 h LYS 130 CO 0.79 0.86 -0.03 1.49 -2.27 0.00 0.00 179.45 180.29 1ap5 h GLU 131 N 0.77 -0.08 0.00 1.90 4.57 -1.94 -3.30 114.58 116.49 1ap5 h GLU 131 Ca 0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1ap5 h GLU 131 Cb 0.52 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1ap5 h GLU 131 CO 0.03 0.50 0.00 0.54 -1.18 0.00 0.00 179.01 178.89 1ap5 n ARG 132 N -4.79 0.03 -3.07 1.92 5.12 -1.25 -4.96 116.66 109.65 1ap5 n ARG 132 Ca -0.08 0.06 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1ap5 n ARG 132 Cb 0.30 -1.54 0.07 0.00 -1.16 0.00 0.00 32.46 30.13 1ap5 n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap5 n GLY 133 N 1.29 -0.65 3.67 -0.13 0.00 -0.66 -5.04 105.19 103.67 1ap5 n GLY 133 Ca 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 1ap5 n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ap5 s HIS 134 N -3.32 -0.12 0.22 1.61 -3.43 -1.06 -5.00 115.29 104.19 1ap5 s HIS 134 Ca 0.26 -0.08 -0.22 0.00 -0.80 0.00 0.00 55.06 54.22 1ap5 s HIS 134 Cb -0.03 0.59 -0.08 0.00 -1.43 0.00 0.00 32.58 31.62 1ap5 s HIS 134 CO 0.63 -0.58 0.77 -0.51 -2.00 0.00 0.00 174.74 173.05 1ap5 s LEU 135 N -2.85 4.40 0.10 5.38 1.43 -1.26 -0.44 118.68 125.44 1ap5 s LEU 135 Ca 0.12 1.54 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1ap5 s LEU 135 Cb 0.01 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1ap5 s LEU 135 CO -0.01 0.06 -0.07 -1.10 0.23 0.00 0.00 176.35 175.45 1ap5 s GLN 136 N -1.79 0.84 -0.08 1.70 -0.21 0.71 -4.92 119.66 115.91 1ap5 s GLN 136 Ca 0.42 -1.28 0.03 0.00 0.02 0.00 0.00 55.36 54.55 1ap5 s GLN 136 Cb -0.18 -0.29 -0.02 0.00 1.00 0.00 0.00 33.01 33.52 1ap5 s GLN 136 CO 0.23 0.01 -0.16 0.42 -2.12 0.00 0.00 175.29 173.67 1ap5 s ILE 137 N -3.30 2.89 0.07 1.08 1.01 -1.26 0.01 121.20 121.70 1ap5 s ILE 137 Ca 0.10 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1ap5 s ILE 137 Cb 0.03 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1ap5 s ILE 137 CO -0.03 0.57 0.13 0.00 0.00 0.00 0.00 174.94 175.60 1ap5 s ALA 138 N -0.28 -0.04 -0.05 9.38 0.00 -0.66 -4.98 121.76 125.15 1ap5 s ALA 138 Ca 0.01 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1ap5 s ALA 138 Cb -0.13 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 1ap5 s ALA 138 CO 0.03 -0.45 -0.17 0.00 0.00 0.00 0.00 175.76 175.16 1ap5 s ALA 139 N -3.68 1.56 -0.02 0.00 0.00 -1.26 -0.32 121.76 118.04 1ap5 s ALA 139 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1ap5 s ALA 139 Cb 0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1ap5 s ALA 139 CO -0.10 0.28 -0.23 0.00 0.00 0.00 0.00 175.76 175.71 1ap5 s PRO 141 N -0.54 4.46 2.94 0.00 0.04 -1.26 -0.79 135.00 139.85 1ap5 s PRO 141 Ca 0.09 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1ap5 s PRO 141 Cb -0.09 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1ap5 s PRO 141 CO -0.01 0.12 0.00 0.09 0.04 0.00 0.00 177.00 177.24 1ap5 n ASN 142 N 0.52 0.00 -0.63 6.66 3.02 0.68 -1.45 115.26 124.06 1ap5 n ASN 142 Ca 0.02 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.66 1ap5 n ASN 142 Cb 0.49 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.88 1ap5 n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ap5 n GLN 143 N 8.73 2.40 -1.90 3.52 1.13 -1.26 -4.27 117.38 125.72 1ap5 n GLN 143 Ca 0.00 -2.76 -0.42 0.00 -1.94 0.00 0.00 57.00 51.88 1ap5 n GLN 143 Cb 0.00 -1.73 -0.03 0.00 0.11 0.00 0.00 30.24 28.59 1ap5 n GLN 143 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ap5 s ASP 144 N -2.23 6.52 0.24 1.08 1.11 -0.53 -3.79 116.67 119.08 1ap5 s ASP 144 Ca 0.39 2.29 -0.30 0.00 0.18 0.00 0.00 52.55 55.11 1ap5 s ASP 144 Cb 0.32 -2.53 -0.09 0.00 1.07 0.00 0.00 42.92 41.69 1ap5 s ASP 144 CO 0.07 -1.04 1.27 -2.16 1.18 0.00 0.00 175.17 174.49 1ap5 s PRO 145 N 4.33 4.42 0.12 8.23 0.04 -1.26 -4.70 135.00 146.18 1ap5 s PRO 145 Ca 0.79 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 63.61 1ap5 s PRO 145 Cb -0.35 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 30.96 1ap5 s PRO 145 CO 0.33 -0.16 1.62 1.25 0.04 0.00 0.00 177.00 180.08 1ap5 h LEU 146 N 4.63 -0.93 -0.15 -3.56 5.85 -1.92 -2.20 115.31 117.03 1ap5 h LEU 146 Ca -0.46 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 1ap5 h LEU 146 Cb 1.22 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 1ap5 h LEU 146 CO 0.73 -0.38 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.79 1ap5 h GLN 147 N -0.48 0.29 -0.31 1.25 4.15 -1.90 0.19 115.11 118.31 1ap5 h GLN 147 Ca 0.05 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1ap5 h GLN 147 Cb 0.55 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1ap5 h GLN 147 CO -0.25 0.59 0.12 0.78 -1.93 0.00 0.00 178.83 178.14 1ap5 h GLY 148 N -0.01 0.46 0.08 2.39 0.00 -1.87 0.32 103.07 104.43 1ap5 h GLY 148 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1ap5 h GLY 148 CO 0.02 0.20 -1.13 -1.30 0.00 0.00 0.00 176.54 174.32 1ap5 n THR 149 N -4.41 0.01 0.00 4.70 -2.24 -0.83 -4.70 114.28 106.81 1ap5 n THR 149 Ca 0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1ap5 n THR 149 Cb 0.14 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1ap5 n THR 149 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ap5 n THR 150 N -1.64 0.00 0.00 4.28 -1.04 0.67 -5.02 114.28 111.53 1ap5 n THR 150 Ca 0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1ap5 n THR 150 Cb 0.37 0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1ap5 n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ap5 n GLY 151 N 0.60 1.84 3.78 3.41 0.00 0.09 -4.99 105.19 109.91 1ap5 n GLY 151 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ap5 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ap5 s LEU 152 N 0.00 4.12 -0.27 0.99 1.02 -1.26 -4.69 118.68 118.59 1ap5 s LEU 152 Ca 0.00 2.16 -0.16 0.00 0.02 0.00 0.00 54.13 56.15 1ap5 s LEU 152 Cb 0.00 -4.16 -0.03 0.00 0.02 0.00 0.00 46.19 42.02 1ap5 s LEU 152 CO 0.00 -0.63 0.44 -0.63 0.02 0.00 0.00 176.35 175.55 1ap5 s ILE 153 N -1.58 5.12 -0.20 -0.59 1.01 -0.27 -3.22 121.20 121.47 1ap5 s ILE 153 Ca 0.59 0.68 -0.29 0.00 0.00 0.00 0.00 60.65 61.63 1ap5 s ILE 153 Cb -0.25 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1ap5 s ILE 153 CO 0.31 0.10 1.69 -2.16 0.00 0.00 0.00 174.94 174.89 1ap5 s PRO 154 N 2.19 3.77 -0.24 2.79 0.04 -1.26 -0.61 135.00 141.69 1ap5 s PRO 154 Ca 0.18 1.78 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 1ap5 s PRO 154 Cb -0.16 -4.07 -0.12 0.00 0.04 0.00 0.00 34.50 30.19 1ap5 s PRO 154 CO 0.10 -1.33 -0.28 1.28 0.04 0.00 0.00 177.00 176.81 1ap5 n LEU 155 N 8.62 2.07 -3.73 -3.56 4.32 -0.61 -4.99 117.00 119.12 1ap5 n LEU 155 Ca 0.20 0.18 -0.12 0.00 -0.02 0.00 0.00 56.01 56.24 1ap5 n LEU 155 Cb 0.45 -0.74 -0.13 0.00 -1.62 0.00 0.00 43.42 41.38 1ap5 n LEU 155 CO 0.65 0.61 -0.13 -0.22 -1.22 0.00 0.00 177.39 177.09 1ap5 s LEU 156 N -7.04 0.48 0.09 2.23 2.96 -1.11 -4.58 118.68 111.71 1ap5 s LEU 156 Ca -0.33 0.51 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1ap5 s LEU 156 Cb 0.12 0.72 -0.03 0.00 0.50 0.00 0.00 46.19 47.49 1ap5 s LEU 156 CO 0.45 -0.16 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.34 1ap5 s GLY 157 N 1.18 0.97 -0.25 7.98 0.00 -1.26 -0.08 107.32 115.86 1ap5 s GLY 157 Ca -0.09 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1ap5 s GLY 157 CO -0.08 -1.13 -0.06 -0.42 0.00 0.00 0.00 173.10 171.41 1ap5 s ILE 158 N -1.44 1.66 -0.24 0.90 1.01 0.15 -4.91 121.20 118.33 1ap5 s ILE 158 Ca 0.02 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.03 1ap5 s ILE 158 Cb -0.09 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1ap5 s ILE 158 CO 0.03 -0.12 1.64 -0.62 0.00 0.00 0.00 174.94 175.86 1ap5 s ASP 159 N 1.33 6.30 -0.24 3.58 -1.08 -1.26 -1.31 116.67 123.98 1ap5 s ASP 159 Ca -0.05 1.55 0.12 0.00 -0.52 0.00 0.00 52.55 53.65 1ap5 s ASP 159 Cb -0.19 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.24 1ap5 s ASP 159 CO -0.06 -1.33 1.44 1.33 0.52 0.00 0.00 175.17 177.06 1ap5 n VAL 160 N 6.58 2.43 -2.09 1.11 0.24 -0.87 -4.87 118.33 120.86 1ap5 n VAL 160 Ca 0.19 -2.37 -0.34 0.00 -2.04 0.00 0.00 64.34 59.78 1ap5 n VAL 160 Cb 0.45 -0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.54 1ap5 n VAL 160 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1ap5 s TRP 161 N -3.07 2.78 -0.85 6.34 0.52 -1.24 -4.49 118.94 118.92 1ap5 s TRP 161 Ca 0.43 1.54 0.14 0.00 0.02 0.00 0.00 56.10 58.24 1ap5 s TRP 161 Cb 0.38 -3.15 0.61 0.00 -1.15 0.00 0.00 33.47 30.15 1ap5 s TRP 161 CO 0.04 -1.39 1.44 0.39 0.02 0.00 0.00 176.95 177.44 1ap5 n GLU 162 N -1.77 0.05 0.00 4.98 1.02 -1.26 -1.99 120.64 121.66 1ap5 n GLU 162 Ca 0.10 0.35 0.14 0.00 -0.02 0.00 0.00 57.16 57.73 1ap5 n GLU 162 Cb 0.52 -1.60 0.61 0.00 -0.02 0.00 0.00 31.44 30.95 1ap5 n GLU 162 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1ap5 n HIS 163 N -1.69 0.00 1.02 -0.32 1.44 -1.26 -2.67 115.22 111.74 1ap5 n HIS 163 Ca 0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.85 1ap5 n HIS 163 Cb 0.14 -0.11 0.11 0.00 0.12 0.00 0.00 29.99 30.26 1ap5 n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ap5 n ALA 164 N -0.66 3.96 -1.59 1.59 0.00 -0.84 -4.66 120.51 118.31 1ap5 n ALA 164 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ap5 n ALA 164 Cb 0.28 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1ap5 n ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ap5 n TYR 165 N -1.34 0.00 -0.18 0.00 0.18 -1.25 -5.00 117.16 109.57 1ap5 n TYR 165 Ca 0.06 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.76 1ap5 n TYR 165 Cb 0.34 0.03 0.01 0.00 -0.38 0.00 0.00 39.34 39.35 1ap5 n TYR 165 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1ap5 h TYR 166 N 0.00 0.74 -0.07 -3.48 3.20 -1.72 0.68 116.97 116.33 1ap5 h TYR 166 Ca 0.00 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1ap5 h TYR 166 Cb 0.37 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1ap5 h TYR 166 CO 0.00 0.59 0.05 -0.07 -1.64 0.00 0.00 178.16 177.09 1ap5 h LEU 167 N 0.68 0.04 0.00 2.82 3.38 -1.91 -0.53 115.31 119.79 1ap5 h LEU 167 Ca 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ap5 h LEU 167 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ap5 h LEU 167 CO -0.02 0.03 -0.26 1.67 0.09 0.00 0.00 178.44 179.95 1ap5 n GLN 168 N -4.53 0.16 0.00 1.13 7.27 -1.05 -4.70 117.38 115.65 1ap5 n GLN 168 Ca -0.02 0.15 0.14 0.00 0.07 0.00 0.00 57.00 57.35 1ap5 n GLN 168 Cb 0.12 -0.87 0.60 0.00 2.41 0.00 0.00 30.24 32.50 1ap5 n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1ap5 n TYR 169 N -3.07 0.00 -2.87 3.69 4.01 0.23 -5.04 117.16 114.11 1ap5 n TYR 169 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1ap5 n TYR 169 Cb 0.14 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1ap5 n TYR 169 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ap5 n LYS 170 N -0.04 0.00 0.00 -0.72 4.01 -0.21 -1.57 118.16 119.64 1ap5 n LYS 170 Ca 0.20 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.05 1ap5 n LYS 170 Cb 0.31 0.00 0.30 0.00 -0.51 0.00 0.00 35.03 35.14 1ap5 n LYS 170 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1ap5 n ASN 171 N -1.46 0.00 -4.41 4.39 6.94 -1.26 -4.42 115.26 115.03 1ap5 n ASN 171 Ca 0.00 -0.27 -0.45 0.00 -0.02 0.00 0.00 54.58 53.84 1ap5 n ASN 171 Cb 0.00 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.36 1ap5 n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ap5 s VAL 172 N -2.07 5.03 0.18 3.53 1.01 -0.61 -4.87 120.40 122.60 1ap5 s VAL 172 Ca 0.15 -1.90 0.14 0.00 0.00 0.00 0.00 61.98 60.37 1ap5 s VAL 172 Cb 0.07 -4.68 0.03 0.00 0.00 0.00 0.00 36.38 31.80 1ap5 s VAL 172 CO 0.13 -1.35 1.62 -0.09 0.00 0.00 0.00 175.10 175.40 1ap5 h ARG 173 N 8.45 0.00 -0.03 2.72 2.43 -1.82 -3.26 114.38 122.87 1ap5 h ARG 173 Ca 0.14 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1ap5 h ARG 173 Cb 1.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1ap5 h ARG 173 CO 0.99 0.55 -0.53 -1.35 -1.51 0.00 0.00 179.97 178.12 1ap5 h PRO 174 N 0.00 0.08 -0.61 0.20 0.11 -1.97 -2.24 132.00 127.57 1ap5 h PRO 174 Ca -0.01 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1ap5 h PRO 174 Cb 1.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1ap5 h PRO 174 CO 0.07 0.59 0.31 -0.44 -0.21 0.00 0.00 178.00 178.32 1ap5 h ASP 175 N 0.06 0.78 -0.78 -2.05 5.19 -1.95 0.40 116.42 118.07 1ap5 h ASP 175 Ca -0.00 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 1ap5 h ASP 175 Cb 0.96 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.24 1ap5 h ASP 175 CO 0.07 0.67 0.30 0.22 -3.12 0.00 0.00 179.24 177.38 1ap5 h TYR 176 N 0.83 1.21 -0.26 4.55 3.20 -1.63 -1.70 116.97 123.16 1ap5 h TYR 176 Ca 0.21 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1ap5 h TYR 176 Cb 0.09 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1ap5 h TYR 176 CO -0.00 0.92 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.09 1ap5 h LEU 177 N 1.15 0.53 -0.56 2.82 -0.00 -0.72 -0.20 115.31 118.33 1ap5 h LEU 177 Ca 0.26 -0.19 -0.12 0.00 -0.00 0.00 0.00 57.88 57.83 1ap5 h LEU 177 Cb 0.24 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1ap5 h LEU 177 CO -0.02 0.79 -0.16 0.50 -0.00 0.00 0.00 178.44 179.56 1ap5 h LYS 178 N 0.46 0.99 -0.11 1.13 1.63 0.19 -3.28 116.57 117.57 1ap5 h LYS 178 Ca 0.06 -0.39 -0.21 0.00 -0.85 0.00 0.00 60.65 59.27 1ap5 h LYS 178 Cb 0.71 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1ap5 h LYS 178 CO 0.05 1.06 -0.75 0.00 -3.45 0.00 0.00 179.45 176.37 1ap5 h ALA 179 N 0.94 0.24 -0.86 5.00 0.00 -1.01 -3.33 119.26 120.24 1ap5 h ALA 179 Ca 0.13 -0.59 0.25 0.00 0.00 0.00 0.00 54.91 54.69 1ap5 h ALA 179 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1ap5 h ALA 179 CO 0.06 0.59 0.70 0.97 0.00 0.00 0.00 179.25 181.57 1ap5 h ILE 180 N 0.39 0.41 0.00 0.00 6.09 -1.10 -0.65 117.51 122.64 1ap5 h ILE 180 Ca -0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1ap5 h ILE 180 Cb 1.39 0.49 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1ap5 h ILE 180 CO 0.15 0.00 0.00 -0.50 -3.07 0.00 0.00 178.15 174.73 1ap5 h TRP 181 N 0.00 0.00 -0.00 2.19 4.06 -1.73 -2.90 115.95 117.58 1ap5 h TRP 181 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 1ap5 h TRP 181 Cb 1.80 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.96 1ap5 h TRP 181 CO 0.00 0.00 -0.11 0.09 -3.56 0.00 0.00 178.44 174.86 1ap5 n ASN 182 N -3.02 0.22 -0.09 -3.49 5.03 -0.25 -3.66 115.26 110.00 1ap5 n ASN 182 Ca -0.00 -0.09 0.03 0.00 0.87 0.00 0.00 54.58 55.39 1ap5 n ASN 182 Cb 0.24 -0.21 0.05 0.00 -1.02 0.00 0.00 39.78 38.84 1ap5 n ASN 182 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1ap5 n VAL 183 N -1.28 1.02 -2.64 2.41 0.24 -1.10 -3.62 118.33 113.37 1ap5 n VAL 183 Ca 0.11 -1.15 -0.43 0.00 -2.04 0.00 0.00 64.34 60.83 1ap5 n VAL 183 Cb 0.30 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 1ap5 n VAL 183 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ap5 s ILE 184 N -1.36 4.63 -1.02 1.34 1.01 -1.22 0.35 121.20 124.93 1ap5 s ILE 184 Ca 0.11 1.95 -0.23 0.00 0.00 0.00 0.00 60.65 62.48 1ap5 s ILE 184 Cb 0.09 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1ap5 s ILE 184 CO 0.01 -0.24 1.58 0.21 0.00 0.00 0.00 174.94 176.50 1ap5 s ASN 185 N 1.33 6.22 0.26 3.58 3.84 0.74 -1.71 114.94 129.20 1ap5 s ASN 185 Ca 0.45 -1.36 0.24 0.00 0.21 0.00 0.00 52.86 52.39 1ap5 s ASN 185 Cb -0.15 -2.57 0.98 0.00 -0.55 0.00 0.00 41.25 38.96 1ap5 s ASN 185 CO 0.08 -1.77 1.72 0.79 -2.79 0.00 0.00 177.10 175.14 1ap5 n TRP 186 N 10.00 0.84 -0.02 0.43 7.02 -1.26 -2.49 117.44 131.95 1ap5 n TRP 186 Ca 0.36 0.32 -0.12 0.00 -1.02 0.00 0.00 57.50 57.05 1ap5 n TRP 186 Cb 0.50 -1.02 -0.06 0.00 -2.42 0.00 0.00 31.31 28.30 1ap5 n TRP 186 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1ap5 h GLU 187 N 0.00 0.15 -0.41 -0.99 4.81 -1.95 -2.53 114.58 113.67 1ap5 h GLU 187 Ca 0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1ap5 h GLU 187 Cb 0.39 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1ap5 h GLU 187 CO 0.00 0.29 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.53 1ap5 h ASN 188 N -0.02 0.77 -0.42 1.04 -1.24 -1.76 -1.65 115.58 112.29 1ap5 h ASN 188 Ca 0.03 -0.35 -0.00 0.00 0.71 0.00 0.00 56.30 56.69 1ap5 h ASN 188 Cb 0.20 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1ap5 h ASN 188 CO -0.00 0.94 0.26 0.58 -1.29 0.00 0.00 177.43 177.92 1ap5 h VAL 189 N 0.59 1.13 -0.11 2.57 2.07 -1.51 0.53 116.25 121.52 1ap5 h VAL 189 Ca 0.11 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 1ap5 h VAL 189 Cb 0.60 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ap5 h VAL 189 CO 0.04 0.13 -0.56 0.74 0.02 0.00 0.00 177.57 177.94 1ap5 h THR 190 N 0.60 1.35 -0.71 2.57 2.02 -1.31 -2.43 112.91 115.00 1ap5 h THR 190 Ca 0.16 -1.86 0.09 0.00 0.77 0.00 0.00 66.41 65.57 1ap5 h THR 190 Cb -0.01 2.15 -0.07 0.00 -1.74 0.00 0.00 68.15 68.48 1ap5 h THR 190 CO -0.03 0.56 0.35 -0.08 0.37 0.00 0.00 175.52 176.70 1ap5 h GLU 191 N 0.20 0.58 0.00 6.66 4.81 -0.31 0.14 114.58 126.67 1ap5 h GLU 191 Ca -0.04 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1ap5 h GLU 191 Cb 1.20 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1ap5 h GLU 191 CO 0.12 0.39 -0.37 0.00 -0.73 0.00 0.00 179.01 178.42 1ap5 h ARG 192 N 0.60 0.00 -0.06 1.92 3.08 -0.92 -3.00 114.38 116.00 1ap5 h ARG 192 Ca 0.35 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.20 1ap5 h ARG 192 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ap5 h ARG 192 CO -0.27 0.37 -0.81 -0.92 -1.07 0.00 0.00 179.97 177.27 1ap5 h TYR 193 N 0.00 0.65 -0.51 3.04 3.20 -0.32 -3.19 116.97 119.84 1ap5 h TYR 193 Ca -0.00 -0.31 -0.07 0.00 3.14 0.00 0.00 58.73 61.49 1ap5 h TYR 193 Cb 0.89 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1ap5 h TYR 193 CO 0.00 1.10 0.06 0.52 -1.64 0.00 0.00 178.16 178.19 1ap5 h MET 194 N 0.30 0.87 -0.81 1.82 2.86 -0.80 -0.63 114.93 118.55 1ap5 h MET 194 Ca -0.05 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1ap5 h MET 194 Cb 1.41 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.92 1ap5 h MET 194 CO 0.14 0.87 0.50 0.00 1.06 0.00 0.00 176.91 179.49 1ap5 h ALA 195 N 0.96 1.09 -0.01 6.32 0.00 -1.57 -2.63 119.26 123.42 1ap5 h ALA 195 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ap5 h ALA 195 Cb 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ap5 h ALA 195 CO 0.02 0.27 -0.43 0.00 0.00 0.00 0.00 179.25 179.11 1ap5 n LYS 197 N -0.70 0.05 0.00 0.00 2.85 -0.25 -4.98 118.16 115.13 1ap5 n LYS 197 Ca 0.10 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1ap5 n LYS 197 Cb 0.38 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.18 1ap5 n LYS 197 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71