#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icq n THR 10 N 0.00 0.00 -0.01 2.62 5.66 -1.26 -4.87 114.28 116.42 9icq n THR 10 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 9icq n THR 10 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 9icq n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 9icq n LEU 11 N 0.00 0.37 -0.55 1.09 -0.00 -1.26 -4.25 117.00 112.39 9icq n LEU 11 Ca 0.00 0.16 0.06 0.00 -0.00 0.00 0.00 56.01 56.23 9icq n LEU 11 Cb 0.04 0.15 0.12 0.00 -0.00 0.00 0.00 43.42 43.73 9icq n LEU 11 CO 0.00 0.16 0.36 0.59 -0.00 0.00 0.00 177.39 178.51 9icq n ASN 12 N -2.64 1.52 -0.26 1.45 4.13 -1.26 -4.58 115.26 113.63 9icq n ASN 12 Ca -0.13 -2.99 -0.07 0.00 1.68 0.00 0.00 54.58 53.07 9icq n ASN 12 Cb 0.81 -0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 38.59 9icq n ASN 12 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 9icq h GLY 13 N 0.49 -1.58 0.57 7.41 0.00 -1.90 0.17 103.07 108.22 9icq h GLY 13 Ca -0.04 0.95 0.01 0.00 0.00 0.00 0.00 47.33 48.24 9icq h GLY 13 CO 0.02 -0.38 -0.34 -1.33 0.00 0.00 0.00 176.54 174.51 9icq h GLY 14 N -0.00 -0.74 -0.38 4.60 0.00 -1.92 0.15 103.07 104.78 9icq h GLY 14 Ca 0.10 0.39 0.16 0.00 0.00 0.00 0.00 47.33 47.98 9icq h GLY 14 CO -0.57 -0.27 -0.05 -2.22 0.00 0.00 0.00 176.54 173.42 9icq h ILE 15 N -0.66 0.32 -0.31 2.60 2.04 -1.87 1.32 117.51 120.96 9icq h ILE 15 Ca -0.00 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 9icq h ILE 15 Cb 0.62 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 9icq h ILE 15 CO -0.11 0.01 -0.36 0.71 0.00 0.00 0.00 178.15 178.41 9icq h THR 16 N 0.07 1.29 -0.07 -0.27 1.35 -0.23 -2.07 112.91 112.98 9icq h THR 16 Ca 0.39 -1.51 -0.02 0.00 -0.55 0.00 0.00 66.41 64.72 9icq h THR 16 Cb 0.67 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 9icq h THR 16 CO -0.68 0.49 -0.04 0.44 -0.25 0.00 0.00 175.52 175.48 9icq h ASP 17 N 0.58 0.15 -0.34 5.36 5.19 0.28 -1.71 116.42 125.92 9icq h ASP 17 Ca 0.06 -0.43 0.05 0.00 -0.62 0.00 0.00 57.03 56.09 9icq h ASP 17 Cb 0.88 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.30 9icq h ASP 17 CO 0.08 0.54 0.05 -0.03 -3.12 0.00 0.00 179.24 176.76 9icq h MET 18 N -0.25 0.16 -0.98 3.56 1.85 0.14 0.44 114.93 119.86 9icq h MET 18 Ca 0.01 -0.01 0.17 0.00 -0.61 0.00 0.00 59.70 59.26 9icq h MET 18 Cb 0.49 -0.04 -0.09 0.00 0.43 0.00 0.00 31.60 32.39 9icq h MET 18 CO 0.01 0.11 0.61 -0.07 -0.40 0.00 0.00 176.91 177.17 9icq h LEU 19 N 0.16 0.75 -0.09 3.39 4.07 -1.39 0.10 115.31 122.30 9icq h LEU 19 Ca 0.16 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 9icq h LEU 19 Cb 0.20 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 9icq h LEU 19 CO -0.23 0.33 0.01 0.71 -1.08 0.00 0.00 178.44 178.17 9icq h THR 20 N 0.77 1.24 -0.93 0.22 1.35 -0.02 0.83 112.91 116.37 9icq h THR 20 Ca 0.52 -0.74 0.14 0.00 -0.55 0.00 0.00 66.41 65.79 9icq h THR 20 Cb 0.81 1.55 -0.09 0.00 -1.73 0.00 0.00 68.15 68.68 9icq h THR 20 CO -0.30 0.21 0.55 -0.33 -0.25 0.00 0.00 175.52 175.40 9icq h GLU 21 N -0.10 0.78 0.48 4.72 5.08 0.59 0.41 114.58 126.54 9icq h GLU 21 Ca 0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 9icq h GLU 21 Cb 0.32 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.40 9icq h GLU 21 CO 0.00 0.52 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.23 9icq h LEU 22 N 0.81 -0.54 -0.16 1.33 -0.00 -0.95 0.19 115.31 115.98 9icq h LEU 22 Ca 0.49 -0.05 0.05 0.00 -0.00 0.00 0.00 57.88 58.37 9icq h LEU 22 Cb 0.62 0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.36 9icq h LEU 22 CO -0.32 -0.28 -0.17 0.00 -0.00 0.00 0.00 178.44 177.68 9icq h ALA 23 N -0.34 -0.07 -0.84 1.53 0.00 0.35 -0.76 119.26 119.13 9icq h ALA 23 Ca -0.07 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.05 9icq h ALA 23 Cb 0.56 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 9icq h ALA 23 CO 0.11 -0.61 0.42 -0.91 0.00 0.00 0.00 179.25 178.26 9icq h ASN 24 N -0.20 0.49 -0.42 0.00 2.35 -0.18 -0.66 115.58 116.97 9icq h ASN 24 Ca 0.11 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 9icq h ASN 24 Cb 0.35 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 9icq h ASN 24 CO -0.27 0.20 0.07 0.15 -1.65 0.00 0.00 177.43 175.93 9icq h PHE 25 N 0.59 0.73 0.05 1.19 3.57 0.39 -2.51 116.94 120.96 9icq h PHE 25 Ca 0.46 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.89 9icq h PHE 25 Cb 0.67 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 9icq h PHE 25 CO -0.10 0.70 -0.34 0.93 -2.23 0.00 0.00 178.31 177.27 9icq h GLU 26 N 0.54 -0.51 0.53 1.11 4.39 0.28 -2.03 114.58 118.88 9icq h GLU 26 Ca 0.13 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 9icq h GLU 26 Cb 0.36 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 9icq h GLU 26 CO 0.01 -0.34 -0.25 1.57 -1.16 0.00 0.00 179.01 178.83 9icq h LYS 27 N -0.53 -0.68 0.75 2.33 5.09 -1.52 -2.62 116.57 119.38 9icq h LYS 27 Ca 0.05 0.05 -0.03 0.00 0.09 0.00 0.00 60.65 60.80 9icq h LYS 27 Cb 0.59 0.15 -0.00 0.00 0.10 0.00 0.00 32.23 33.07 9icq h LYS 27 CO -0.25 -0.43 -0.46 -0.91 -2.09 0.00 0.00 179.45 175.31 9icq h ASN 28 N -0.75 -1.16 0.00 7.07 -0.26 -1.41 -3.40 115.58 115.67 9icq h ASN 28 Ca -0.07 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 9icq h ASN 28 Cb 0.56 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 9icq h ASN 28 CO 0.12 -0.71 0.00 0.52 -1.06 0.00 0.00 177.43 176.30 9icq n VAL 29 N -5.34 0.00 -0.61 2.81 0.31 -0.77 -4.82 118.33 109.91 9icq n VAL 29 Ca -0.14 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 9icq n VAL 29 Cb 0.47 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 9icq n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 9icq n SER 30 N -1.22 -0.61 -0.01 4.52 3.41 -1.00 -4.97 113.62 113.75 9icq n SER 30 Ca 0.00 -0.61 0.08 0.00 -0.26 0.00 0.00 58.87 58.08 9icq n SER 30 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 9icq n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 9icq n GLN 31 N -1.22 0.60 -0.05 4.33 7.27 -1.18 -4.33 117.38 122.80 9icq n GLN 31 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 57.00 56.94 9icq n GLN 31 Cb 0.00 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.29 9icq n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9icq n ALA 32 N -1.99 0.00 -0.34 1.69 0.00 -1.20 -4.54 120.51 114.12 9icq n ALA 32 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 9icq n ALA 32 Cb 0.40 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.95 9icq n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9icq h ILE 33 N 0.27 1.20 -0.25 0.00 6.09 -1.91 2.11 117.51 125.02 9icq h ILE 33 Ca 0.00 -0.41 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 9icq h ILE 33 Cb 0.01 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 37.17 9icq h ILE 33 CO 0.01 0.22 0.10 0.45 -3.07 0.00 0.00 178.15 175.85 9icq h HIS 34 N 1.20 0.38 0.04 2.19 3.86 -1.98 0.48 115.15 121.33 9icq h HIS 34 Ca 0.35 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 9icq h HIS 34 Cb -0.07 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.28 9icq h HIS 34 CO -0.01 0.41 -0.02 0.87 0.86 0.00 0.00 177.93 180.03 9icq h LYS 35 N 0.25 -0.06 -0.23 2.45 1.57 -1.75 1.20 116.57 120.01 9icq h LYS 35 Ca 0.08 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 9icq h LYS 35 Cb 0.19 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 9icq h LYS 35 CO -0.01 0.05 -0.10 -0.92 -0.57 0.00 0.00 179.45 177.90 9icq h TYR 36 N -0.15 -0.24 -0.85 -1.35 3.20 0.36 0.41 116.97 118.35 9icq h TYR 36 Ca -0.01 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 9icq h TYR 36 Cb 0.13 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 9icq h TYR 36 CO -0.05 -0.16 0.55 -0.97 -1.64 0.00 0.00 178.16 175.90 9icq h ASN 37 N -0.07 0.84 0.26 -2.11 -0.00 0.38 -2.10 115.58 112.78 9icq h ASN 37 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 9icq h ASN 37 Cb 0.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.38 9icq h ASN 37 CO -0.28 0.54 -0.24 0.00 -0.00 0.00 0.00 177.43 177.45 9icq h ALA 38 N 1.54 -0.51 -0.71 1.57 0.00 0.57 -2.21 119.26 119.51 9icq h ALA 38 Ca 0.36 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.38 9icq h ALA 38 Cb 0.21 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 9icq h ALA 38 CO -0.13 -0.81 0.50 1.88 0.00 0.00 0.00 179.25 180.69 9icq h TYR 39 N -0.52 0.18 0.56 0.00 0.05 -0.24 -2.70 116.97 114.30 9icq h TYR 39 Ca -0.01 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 9icq h TYR 39 Cb 0.48 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 38.17 9icq h TYR 39 CO -0.15 0.06 -0.27 0.07 -1.05 0.00 0.00 178.16 176.82 9icq h ARG 40 N 0.15 -0.73 -0.86 4.88 0.11 -0.93 0.77 114.38 117.76 9icq h ARG 40 Ca 0.35 0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.46 9icq h ARG 40 Cb 1.16 0.17 -0.04 0.00 1.11 0.00 0.00 29.97 32.36 9icq h ARG 40 CO -0.05 -0.43 0.47 1.57 0.10 0.00 0.00 179.97 181.63 9icq h LYS 41 N -0.90 1.20 0.01 0.08 -0.00 -1.46 -0.34 116.57 115.15 9icq h LYS 41 Ca -0.08 -0.14 0.02 0.00 -0.00 0.00 0.00 60.65 60.45 9icq h LYS 41 Cb 0.63 -0.24 -0.05 0.00 -0.00 0.00 0.00 32.23 32.58 9icq h LYS 41 CO 0.13 0.88 -0.46 0.00 -0.00 0.00 0.00 179.45 179.99 9icq h ALA 42 N 1.31 -0.90 0.00 0.07 0.00 -1.37 0.29 119.26 118.67 9icq h ALA 42 Ca 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 9icq h ALA 42 Cb 0.02 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 9icq h ALA 42 CO -0.05 -1.03 -0.08 0.00 0.00 0.00 0.00 179.25 178.09 9icq h ALA 43 N -0.58 1.84 0.24 0.00 0.00 -0.49 -2.44 119.26 117.81 9icq h ALA 43 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 9icq h ALA 43 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 9icq h ALA 43 CO -0.31 0.09 -0.11 1.03 0.00 0.00 0.00 179.25 179.96 9icq h SER 44 N 0.00 -0.27 -0.96 0.00 0.87 0.98 0.14 113.55 114.32 9icq h SER 44 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 9icq h SER 44 Cb 0.14 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 9icq h SER 44 CO 0.01 -0.13 0.60 -0.37 -0.53 0.00 0.00 176.83 176.42 9icq h VAL 45 N -0.39 1.25 0.00 2.23 -1.51 -0.21 -0.50 116.25 117.12 9icq h VAL 45 Ca -0.03 -0.51 -0.06 0.00 -1.23 0.00 0.00 66.70 64.86 9icq h VAL 45 Cb 0.30 -0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.33 9icq h VAL 45 CO 0.05 0.26 -0.30 0.16 -1.23 0.00 0.00 177.57 176.51 9icq h ILE 46 N 1.31 0.81 -0.54 7.19 3.07 -1.34 -0.39 117.51 127.62 9icq h ILE 46 Ca 0.35 -1.23 -0.08 0.00 1.55 0.00 0.00 64.86 65.45 9icq h ILE 46 Cb -0.10 1.76 -0.02 0.00 -0.27 0.00 0.00 36.82 38.18 9icq h ILE 46 CO -0.07 0.29 0.01 0.00 -1.05 0.00 0.00 178.15 177.33 9icq h ALA 47 N 1.70 0.99 0.13 0.16 0.00 0.79 -2.79 119.26 120.25 9icq h ALA 47 Ca -0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 54.91 54.32 9icq h ALA 47 Cb 0.73 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 18.34 9icq h ALA 47 CO 0.04 0.62 -1.27 0.87 0.00 0.00 0.00 179.25 179.51 9icq h LYS 48 N 0.85 0.60 -6.01 0.00 1.57 -0.57 -3.38 116.57 109.63 9icq h LYS 48 Ca 0.16 -0.82 -0.81 0.00 -1.87 0.00 0.00 60.65 57.31 9icq h LYS 48 Cb 0.49 0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 9icq h LYS 48 CO 0.02 1.37 1.05 0.98 -0.57 0.00 0.00 179.45 182.30 9icq n TYR 49 N -3.77 1.47 0.33 -1.35 9.36 -0.21 -4.86 117.16 118.13 9icq n TYR 49 Ca -0.14 0.89 0.20 0.00 3.32 0.00 0.00 57.90 62.18 9icq n TYR 49 Cb 1.00 -2.28 1.07 0.00 -0.63 0.00 0.00 39.34 38.49 9icq n TYR 49 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 9icq h PRO 50 N 7.43 0.00 0.00 2.98 0.13 -1.89 -3.46 132.00 137.19 9icq h PRO 50 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 9icq h PRO 50 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 9icq h PRO 50 CO 1.04 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.53 9icq n HIS 51 N -3.09 -0.02 -3.55 1.56 8.25 -1.26 -5.08 115.22 112.02 9icq n HIS 51 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.03 9icq n HIS 51 Cb 0.18 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.19 9icq n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 9icq s LYS 52 N 1.01 3.28 -0.29 -0.41 1.02 -1.26 -4.70 119.74 118.38 9icq s LYS 52 Ca 0.00 -0.78 -0.28 0.00 0.02 0.00 0.00 55.97 54.92 9icq s LYS 52 Cb 0.00 -3.78 -0.02 0.00 -0.52 0.00 0.00 37.83 33.50 9icq s LYS 52 CO 0.00 -0.53 1.80 0.42 -0.92 0.00 0.00 175.35 176.13 9icq s ILE 53 N 1.67 3.47 -2.58 2.17 1.01 -1.26 -4.78 121.20 120.89 9icq s ILE 53 Ca 0.05 0.49 0.24 0.00 0.00 0.00 0.00 60.65 61.42 9icq s ILE 53 Cb -0.18 -3.59 0.39 0.00 0.01 0.00 0.00 42.46 39.09 9icq s ILE 53 CO 0.09 -0.35 1.45 0.29 0.00 0.00 0.00 174.94 176.42 9icq n LYS 54 N 8.31 2.15 -3.63 2.79 4.01 -1.26 -4.97 118.16 125.55 9icq n LYS 54 Ca 0.23 -1.71 -0.03 0.00 -0.51 0.00 0.00 58.31 56.29 9icq n LYS 54 Cb 0.46 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.49 9icq n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9icq s SER 55 N -1.73 -0.05 0.07 4.39 1.04 -1.26 -5.02 113.70 111.14 9icq s SER 55 Ca 0.34 0.00 -0.25 0.00 0.48 0.00 0.00 55.95 56.52 9icq s SER 55 Cb 0.21 0.05 -0.11 0.00 0.10 0.00 0.00 66.02 66.26 9icq s SER 55 CO 0.30 -0.08 1.40 1.23 0.98 0.00 0.00 173.24 177.07 9icq h GLY 56 N 2.00 -1.15 -0.73 7.32 0.00 -1.86 -2.38 103.07 106.28 9icq h GLY 56 Ca -0.04 0.56 0.34 0.00 0.00 0.00 0.00 47.33 48.19 9icq h GLY 56 CO 0.20 -0.33 0.46 0.00 0.00 0.00 0.00 176.54 176.86 9icq h ALA 57 N -0.99 1.86 -0.86 3.60 0.00 -1.96 1.07 119.26 121.98 9icq h ALA 57 Ca -0.02 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.18 9icq h ALA 57 Cb 0.59 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 9icq h ALA 57 CO -0.13 -0.70 0.54 1.49 0.00 0.00 0.00 179.25 180.46 9icq h GLU 58 N 0.16 0.98 0.00 0.00 4.81 -1.84 -2.82 114.58 115.87 9icq h GLU 58 Ca 0.74 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.91 9icq h GLU 58 Cb 1.76 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.92 9icq h GLU 58 CO -0.70 0.65 -0.00 0.00 -0.73 0.00 0.00 179.01 178.22 9icq h ALA 59 N 1.39 -0.01 -1.00 2.92 0.00 0.16 -3.24 119.26 119.48 9icq h ALA 59 Ca 0.36 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.45 9icq h ALA 59 Cb 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.74 9icq h ALA 59 CO -0.15 -0.30 0.55 -0.22 0.00 0.00 0.00 179.25 179.13 9icq h LYS 60 N -0.41 0.12 0.00 0.00 3.64 -0.90 1.94 116.57 120.95 9icq h LYS 60 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 9icq h LYS 60 Cb 0.41 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 9icq h LYS 60 CO 0.00 0.08 0.27 0.87 -2.27 0.00 0.00 179.45 178.39 9icq h LYS 61 N 0.12 0.00 -6.83 1.90 1.57 -1.55 -3.41 116.57 108.37 9icq h LYS 61 Ca 0.81 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 59.10 9icq h LYS 61 Cb 2.03 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.37 9icq h LYS 61 CO -0.71 0.00 0.03 -0.51 -0.57 0.00 0.00 179.45 177.70 9icq s LEU 62 N -4.47 3.71 0.38 2.94 2.01 0.66 -5.04 118.68 118.86 9icq s LEU 62 Ca -0.02 0.79 -0.24 0.00 0.01 0.00 0.00 54.13 54.67 9icq s LEU 62 Cb 0.05 -3.71 -0.10 0.00 0.01 0.00 0.00 46.19 42.43 9icq s LEU 62 CO 0.16 -0.53 0.95 -2.16 1.01 0.00 0.00 176.35 175.78 9icq s PRO 63 N -4.64 4.39 0.00 1.29 0.04 -1.26 -2.66 135.00 132.16 9icq s PRO 63 Ca 0.46 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.75 9icq s PRO 63 Cb -0.10 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.93 9icq s PRO 63 CO 0.43 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.98 9icq n GLY 64 N 0.02 1.32 3.17 0.56 0.00 -1.26 -4.81 105.19 104.18 9icq n GLY 64 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 9icq n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icq s VAL 65 N -3.56 3.47 0.00 1.61 1.01 -1.09 -4.52 120.40 117.31 9icq s VAL 65 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.22 9icq s VAL 65 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 9icq s VAL 65 CO 0.00 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.18 9icq n GLY 66 N 4.68 1.49 0.05 4.51 0.00 -1.26 -4.53 105.19 110.13 9icq n GLY 66 Ca -0.06 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 9icq n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icq h THR 67 N -0.13 1.07 -0.96 2.61 1.03 -1.96 -1.83 112.91 112.74 9icq h THR 67 Ca 0.00 -0.20 0.05 0.00 -0.01 0.00 0.00 66.41 66.24 9icq h THR 67 Cb 0.00 1.19 -0.06 0.00 -1.07 0.00 0.00 68.15 68.21 9icq h THR 67 CO 0.00 0.05 0.63 0.11 -0.01 0.00 0.00 175.52 176.30 9icq h LYS 68 N -0.07 1.13 -0.13 0.00 1.57 -2.00 0.73 116.57 117.81 9icq h LYS 68 Ca 0.00 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 9icq h LYS 68 Cb 0.08 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.15 9icq h LYS 68 CO -0.00 0.75 -0.73 0.82 -0.57 0.00 0.00 179.45 179.72 9icq h ILE 69 N 1.17 1.30 -0.68 1.86 2.04 -1.93 -3.04 117.51 118.22 9icq h ILE 69 Ca 0.39 -1.95 0.06 0.00 1.00 0.00 0.00 64.86 64.36 9icq h ILE 69 Cb 0.08 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 9icq h ILE 69 CO -0.13 0.61 0.38 0.00 0.00 0.00 0.00 178.15 179.01 9icq h ALA 70 N 0.52 0.91 -0.76 1.87 0.00 -0.91 0.11 119.26 121.01 9icq h ALA 70 Ca -0.05 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.05 9icq h ALA 70 Cb 1.36 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 9icq h ALA 70 CO 0.15 0.06 0.16 1.49 0.00 0.00 0.00 179.25 181.10 9icq h GLU 71 N 0.70 0.22 -0.11 0.00 4.57 -0.79 0.82 114.58 119.98 9icq h GLU 71 Ca 0.30 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.42 9icq h GLU 71 Cb 0.19 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 9icq h GLU 71 CO -0.18 0.15 -0.11 0.87 -1.18 0.00 0.00 179.01 178.56 9icq h LYS 72 N 0.23 0.28 -0.71 1.92 1.57 -1.18 -3.00 116.57 115.69 9icq h LYS 72 Ca 0.44 -0.14 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 9icq h LYS 72 Cb 0.77 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 9icq h LYS 72 CO -0.56 0.68 0.47 0.82 -0.57 0.00 0.00 179.45 180.29 9icq h ILE 73 N -0.12 0.98 0.49 1.86 2.04 0.48 -1.08 117.51 122.17 9icq h ILE 73 Ca 0.02 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 9icq h ILE 73 Cb 0.63 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 9icq h ILE 73 CO 0.03 0.12 -0.32 0.44 0.00 0.00 0.00 178.15 178.42 9icq h ASP 74 N 0.67 -0.81 -0.58 1.72 3.32 -0.75 -0.16 116.42 119.82 9icq h ASP 74 Ca 0.31 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.53 9icq h ASP 74 Cb 0.36 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 9icq h ASP 74 CO -0.11 -0.48 0.40 -0.08 -1.72 0.00 0.00 179.24 177.25 9icq h GLU 75 N -0.76 0.25 -0.02 3.56 4.81 -1.46 2.19 114.58 123.14 9icq h GLU 75 Ca -0.07 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 9icq h GLU 75 Cb 0.62 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.94 9icq h GLU 75 CO 0.06 0.16 -0.15 0.35 -0.73 0.00 0.00 179.01 178.70 9icq h PHE 76 N 0.26 0.19 -0.76 0.92 3.04 -1.05 -1.00 116.94 118.54 9icq h PHE 76 Ca 0.27 -0.09 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 9icq h PHE 76 Cb 0.73 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 9icq h PHE 76 CO -0.00 0.82 0.24 -0.07 -2.02 0.00 0.00 178.31 177.28 9icq h LEU 77 N -0.49 1.10 -1.35 0.59 4.07 0.62 -2.53 115.31 117.32 9icq h LEU 77 Ca -0.01 -0.21 -0.04 0.00 0.08 0.00 0.00 57.88 57.70 9icq h LEU 77 Cb 0.85 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 9icq h LEU 77 CO 0.03 1.02 -0.03 0.00 -1.08 0.00 0.00 178.44 178.38 9icq h ALA 78 N 1.13 1.47 -3.64 1.53 0.00 0.36 -3.44 119.26 116.66 9icq h ALA 78 Ca 0.24 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 9icq h ALA 78 Cb 0.31 -0.12 -0.28 0.00 0.00 0.00 0.00 17.79 17.70 9icq h ALA 78 CO -0.01 0.38 -0.68 0.95 0.00 0.00 0.00 179.25 179.89 9icq s THR 79 N -4.92 -0.00 -0.95 0.00 -4.23 -0.38 -5.03 115.64 100.12 9icq s THR 79 Ca -0.07 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 9icq s THR 79 Cb 0.16 -0.06 0.00 0.00 1.34 0.00 0.00 72.50 73.94 9icq s THR 79 CO 0.75 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 9icq n GLY 80 N 3.15 0.00 3.50 3.99 0.00 -1.25 -4.22 105.19 110.36 9icq n GLY 80 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 9icq n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 9icq s LYS 81 N -0.95 1.98 -0.04 1.61 -0.14 -1.26 -5.07 119.74 115.87 9icq s LYS 81 Ca 0.00 -1.80 -0.01 0.00 -1.36 0.00 0.00 55.97 52.80 9icq s LYS 81 Cb 0.00 0.45 0.03 0.00 -1.68 0.00 0.00 37.83 36.63 9icq s LYS 81 CO 0.00 -0.83 0.02 -1.17 -0.76 0.00 0.00 175.35 172.62 9icq s LEU 82 N -3.25 0.63 0.16 3.17 2.96 -1.26 -3.77 118.68 117.31 9icq s LEU 82 Ca 0.30 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 54.05 9icq s LEU 82 Cb -0.01 -0.24 0.07 0.00 0.50 0.00 0.00 46.19 46.52 9icq s LEU 82 CO 0.21 -0.18 1.71 -0.09 -1.32 0.00 0.00 176.35 176.68 9icq h ARG 83 N 7.98 0.11 -0.64 1.98 2.43 -1.97 0.54 114.38 124.81 9icq h ARG 83 Ca -0.25 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.00 9icq h ARG 83 Cb 1.13 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 9icq h ARG 83 CO 0.30 0.07 0.27 -0.22 -1.51 0.00 0.00 179.97 178.88 9icq h LYS 84 N 0.11 0.46 -0.33 0.20 3.64 -1.98 1.90 116.57 120.57 9icq h LYS 84 Ca 0.17 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 9icq h LYS 84 Cb 0.23 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 9icq h LYS 84 CO -0.28 0.30 -0.03 1.25 -2.27 0.00 0.00 179.45 178.43 9icq h LEU 85 N 0.47 0.59 -0.56 5.20 5.85 -1.82 -1.65 115.31 123.40 9icq h LEU 85 Ca 0.32 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.75 9icq h LEU 85 Cb 0.36 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 9icq h LEU 85 CO -0.29 0.78 0.31 1.05 -0.34 0.00 0.00 178.44 179.95 9icq h GLU 86 N 0.39 0.57 -0.68 1.25 4.11 0.28 -1.47 114.58 119.04 9icq h GLU 86 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.47 9icq h GLU 86 Cb 0.49 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 9icq h GLU 86 CO 0.02 0.38 0.35 -0.22 0.07 0.00 0.00 179.01 179.61 9icq h LYS 87 N 0.59 0.96 -0.42 1.06 3.64 0.30 -3.22 116.57 119.48 9icq h LYS 87 Ca 0.24 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 9icq h LYS 87 Cb 0.11 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 9icq h LYS 87 CO -0.14 0.74 -0.03 0.82 -2.27 0.00 0.00 179.45 178.57 9icq h ILE 88 N 0.94 1.27 0.00 2.00 2.04 -1.02 -2.80 117.51 119.93 9icq h ILE 88 Ca 0.24 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.03 9icq h ILE 88 Cb 0.07 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 9icq h ILE 88 CO -0.03 0.36 0.00 0.54 0.00 0.00 0.00 178.15 179.02 9icq n ARG 89 N -4.39 0.11 -0.01 2.37 1.74 -0.58 -3.53 116.66 112.37 9icq n ARG 89 Ca -0.01 0.43 -0.01 0.00 -0.77 0.00 0.00 57.85 57.50 9icq n ARG 89 Cb 0.31 -1.75 -0.00 0.00 -1.02 0.00 0.00 32.46 30.00 9icq n ARG 89 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 9icq n GLN 90 N -1.97 0.09 -0.76 5.56 6.02 -1.16 -4.96 117.38 120.19 9icq n GLN 90 Ca 0.01 0.25 -0.34 0.00 -0.01 0.00 0.00 57.00 56.92 9icq n GLN 90 Cb 0.15 -0.88 -0.06 0.00 1.02 0.00 0.00 30.24 30.47 9icq n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 9icq n ASP 91 N -2.72 0.48 -0.22 1.08 2.03 -1.07 -4.83 116.55 111.31 9icq n ASP 91 Ca -0.02 0.45 -0.02 0.00 0.52 0.00 0.00 54.79 55.72 9icq n ASP 91 Cb 0.06 -0.48 0.09 0.00 -0.72 0.00 0.00 41.12 40.06 9icq n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9icq h ASP 92 N 4.18 0.54 -0.97 1.67 2.03 -1.93 -2.20 116.42 119.75 9icq h ASP 92 Ca -0.11 0.03 0.15 0.00 -0.73 0.00 0.00 57.03 56.36 9icq h ASP 92 Cb 0.76 -0.08 -0.09 0.00 -0.83 0.00 0.00 39.33 39.08 9icq h ASP 92 CO 0.57 0.36 0.58 0.74 -1.03 0.00 0.00 179.24 180.46 9icq h THR 93 N 0.67 0.81 0.14 1.15 2.02 -1.96 0.23 112.91 115.97 9icq h THR 93 Ca 0.28 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 9icq h THR 93 Cb 0.15 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 9icq h THR 93 CO -0.17 0.15 -0.07 -1.28 0.37 0.00 0.00 175.52 174.53 9icq h SER 94 N 0.84 -0.16 -0.89 4.18 0.87 -1.71 -2.79 113.55 113.88 9icq h SER 94 Ca 0.52 -0.10 0.13 0.00 -1.23 0.00 0.00 61.79 61.10 9icq h SER 94 Cb 0.66 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.57 9icq h SER 94 CO -0.32 0.00 0.51 0.28 -0.53 0.00 0.00 176.83 176.76 9icq h SER 95 N -0.33 0.68 -0.53 6.23 0.02 -0.85 -1.40 113.55 117.37 9icq h SER 95 Ca -0.02 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 9icq h SER 95 Cb 0.26 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 9icq h SER 95 CO 0.03 0.33 0.16 0.28 -1.14 0.00 0.00 176.83 176.49 9icq h SER 96 N 0.76 0.82 -0.73 3.07 0.02 -0.46 -2.06 113.55 114.97 9icq h SER 96 Ca 0.46 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 9icq h SER 96 Cb 0.57 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 9icq h SER 96 CO -0.31 0.79 0.20 0.40 -1.14 0.00 0.00 176.83 176.76 9icq h ILE 97 N 0.85 1.26 0.00 3.27 2.04 -1.00 0.90 117.51 124.84 9icq h ILE 97 Ca 0.19 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.10 9icq h ILE 97 Cb 0.28 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 9icq h ILE 97 CO -0.01 0.37 0.00 0.78 0.00 0.00 0.00 178.15 179.30 9icq h ASN 98 N 1.10 0.00 0.02 1.72 4.21 -0.92 -3.00 115.58 118.72 9icq h ASN 98 Ca 0.23 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.43 9icq h ASN 98 Cb 0.35 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.51 9icq h ASN 98 CO -0.00 0.00 -1.74 0.33 -1.29 0.00 0.00 177.43 174.73 9icq n PHE 99 N -2.49 0.79 -0.27 1.19 -0.00 -0.86 -4.21 117.46 111.60 9icq n PHE 99 Ca 0.02 0.29 0.10 0.00 -0.00 0.00 0.00 57.45 57.86 9icq n PHE 99 Cb 0.25 -1.09 0.35 0.00 -0.00 0.00 0.00 39.48 39.00 9icq n PHE 99 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 9icq h LEU 100 N -0.75 0.71 -2.63 -2.13 4.07 -0.84 -0.11 115.31 113.63 9icq h LEU 100 Ca -0.45 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.54 9icq h LEU 100 Cb 1.54 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.17 9icq h LEU 100 CO -0.20 0.38 0.11 0.74 -1.08 0.00 0.00 178.44 178.40 9icq h THR 101 N 0.76 0.06 0.00 0.22 2.02 -1.70 -1.77 112.91 112.50 9icq h THR 101 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.61 9icq h THR 101 Cb 0.60 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 9icq h THR 101 CO -0.20 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.72 9icq h ARG 102 N 0.00 0.00 -6.71 6.66 3.08 -1.18 -3.43 114.38 112.80 9icq h ARG 102 Ca 0.01 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 9icq h ARG 102 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 9icq h ARG 102 CO -0.00 0.00 0.41 0.08 -1.07 0.00 0.00 179.97 179.39 9icq s VAL 103 N -3.61 3.97 -0.19 2.04 1.01 -0.67 -4.95 120.40 118.00 9icq s VAL 103 Ca 0.02 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 9icq s VAL 103 Cb 0.09 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 9icq s VAL 103 CO 0.51 0.39 1.35 -0.55 0.00 0.00 0.00 175.10 176.80 9icq s SER 104 N -0.66 6.78 0.00 3.32 0.15 -1.26 -2.15 113.70 119.88 9icq s SER 104 Ca 0.45 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.72 9icq s SER 104 Cb -0.28 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 9icq s SER 104 CO 0.34 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.48 9icq n GLY 105 N 3.96 1.58 3.59 9.45 0.00 -1.26 -3.98 105.19 118.52 9icq n GLY 105 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 9icq n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icq s ILE 106 N -1.44 5.04 0.01 -0.61 1.01 -0.91 -4.78 121.20 119.52 9icq s ILE 106 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 9icq s ILE 106 Cb 0.00 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.11 9icq s ILE 106 CO 0.00 0.33 0.01 0.61 0.00 0.00 0.00 174.94 175.89 9icq n GLY 107 N 4.58 2.79 0.14 6.18 0.00 -1.26 -4.47 105.19 113.15 9icq n GLY 107 Ca -0.15 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.61 9icq n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9icq h PRO 108 N 0.00 0.39 -0.13 1.61 0.11 -1.94 -0.48 132.00 131.56 9icq h PRO 108 Ca -0.01 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.06 9icq h PRO 108 Cb 0.03 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 9icq h PRO 108 CO 0.01 0.38 -0.20 1.03 -0.21 0.00 0.00 178.00 179.01 9icq h SER 109 N 0.30 -0.67 -0.82 -2.05 0.87 -1.96 0.27 113.55 109.50 9icq h SER 109 Ca 0.09 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.85 9icq h SER 109 Cb 0.12 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 9icq h SER 109 CO -0.01 -0.15 0.54 0.00 -0.53 0.00 0.00 176.83 176.67 9icq h ALA 110 N -0.88 1.81 -0.12 6.23 0.00 -1.95 -0.19 119.26 124.15 9icq h ALA 110 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.96 9icq h ALA 110 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 9icq h ALA 110 CO -0.21 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.02 9icq h ALA 111 N 1.60 0.09 -0.56 0.00 0.00 0.69 0.05 119.26 121.12 9icq h ALA 111 Ca 0.39 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.42 9icq h ALA 111 Cb 0.56 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 9icq h ALA 111 CO -0.16 -0.48 0.25 0.07 0.00 0.00 0.00 179.25 178.93 9icq h ARG 112 N 0.01 0.45 0.54 0.00 0.11 0.13 -1.55 114.38 114.06 9icq h ARG 112 Ca 0.06 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 9icq h ARG 112 Cb 0.09 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 9icq h ARG 112 CO -0.12 0.30 -0.42 -0.22 0.10 0.00 0.00 179.97 179.61 9icq h LYS 113 N 0.46 -0.90 -0.78 0.08 3.64 -0.62 -1.47 116.57 116.98 9icq h LYS 113 Ca 0.26 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.88 9icq h LYS 113 Cb 0.25 0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.16 9icq h LYS 113 CO -0.23 -0.60 0.24 0.74 -2.27 0.00 0.00 179.45 177.33 9icq h PHE 114 N -0.93 0.38 -0.24 1.91 0.04 -0.75 -1.11 116.94 116.23 9icq h PHE 114 Ca -0.06 0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 9icq h PHE 114 Cb 0.79 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 9icq h PHE 114 CO -0.17 -0.07 -0.42 0.28 -0.60 0.00 0.00 178.31 177.33 9icq h VAL 115 N 0.31 1.30 0.00 -0.55 2.07 -0.93 0.46 116.25 118.91 9icq h VAL 115 Ca 0.45 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.38 9icq h VAL 115 Cb 0.80 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 9icq h VAL 115 CO -0.51 0.51 0.00 0.47 0.02 0.00 0.00 177.57 178.05 9icq n ASP 116 N -4.02 0.51 0.00 0.57 8.00 -0.43 -0.34 116.55 120.84 9icq n ASP 116 Ca -0.02 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 53.99 9icq n ASP 116 Cb 0.53 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 9icq n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9icq n GLU 117 N -0.08 0.94 0.00 -1.24 1.02 -0.69 -5.01 120.64 115.59 9icq n GLU 117 Ca 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 9icq n GLU 117 Cb 0.13 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 9icq n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9icq n GLY 118 N 0.17 0.74 3.63 0.62 0.00 0.54 -5.04 105.19 105.86 9icq n GLY 118 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 9icq n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icq s ILE 119 N -2.13 4.38 0.00 -0.61 1.01 0.15 -4.66 121.20 119.35 9icq s ILE 119 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.22 9icq s ILE 119 Cb 0.00 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 38.10 9icq s ILE 119 CO 0.00 -0.53 0.00 0.29 0.00 0.00 0.00 174.94 174.70 9icq n LYS 120 N 7.07 2.58 -4.34 2.79 5.02 -1.26 -2.42 118.16 127.61 9icq n LYS 120 Ca 0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.21 9icq n LYS 120 Cb 0.47 -0.23 -0.08 0.00 -0.02 0.00 0.00 35.03 35.17 9icq n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 9icq s THR 121 N -0.38 0.17 0.11 -0.18 -4.23 -1.26 -4.77 115.64 105.08 9icq s THR 121 Ca 0.00 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 9icq s THR 121 Cb 0.00 -2.46 -0.09 0.00 1.34 0.00 0.00 72.50 71.29 9icq s THR 121 CO 0.00 0.00 1.66 -0.07 -0.54 0.00 0.00 174.62 175.67 9icq h LEU 122 N 2.09 -0.57 -0.55 4.79 3.38 -1.99 0.43 115.31 122.89 9icq h LEU 122 Ca -0.29 0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.82 9icq h LEU 122 Cb 1.24 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 9icq h LEU 122 CO 0.44 -0.29 0.22 -0.33 0.09 0.00 0.00 178.44 178.56 9icq h GLU 123 N -0.39 0.40 -0.55 1.13 5.08 -1.98 0.42 114.58 118.68 9icq h GLU 123 Ca 0.02 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 9icq h GLU 123 Cb 0.41 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.46 9icq h GLU 123 CO -0.11 0.26 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.39 9icq h ASP 124 N 0.41 -1.14 0.11 1.42 3.32 -1.73 0.90 116.42 119.71 9icq h ASP 124 Ca 0.27 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.54 9icq h ASP 124 Cb 0.29 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 9icq h ASP 124 CO -0.26 -0.31 -0.11 -0.07 -1.72 0.00 0.00 179.24 176.77 9icq h LEU 125 N -0.18 -0.30 -0.48 1.55 3.38 0.20 -2.35 115.31 117.12 9icq h LEU 125 Ca 0.22 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.30 9icq h LEU 125 Cb 0.55 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 9icq h LEU 125 CO -0.65 -0.18 0.12 0.03 0.09 0.00 0.00 178.44 177.85 9icq h ARG 126 N -0.25 0.25 -0.02 1.13 3.08 0.40 -0.15 114.38 118.81 9icq h ARG 126 Ca 0.01 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.05 9icq h ARG 126 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 9icq h ARG 126 CO -0.03 0.17 0.04 0.87 -1.07 0.00 0.00 179.97 179.94 9icq h LYS 127 N 0.26 0.00 -1.20 0.04 1.79 0.82 -2.38 116.57 115.90 9icq h LYS 127 Ca 0.24 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.16 9icq h LYS 127 Cb 0.30 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.53 9icq h LYS 127 CO -0.30 0.00 -0.80 0.09 -1.08 0.00 0.00 179.45 177.36 9icq n ASN 128 N -3.55 4.46 0.14 0.86 3.02 -0.12 -4.70 115.26 115.38 9icq n ASN 128 Ca -0.02 -3.61 0.10 0.00 -0.03 0.00 0.00 54.58 51.02 9icq n ASN 128 Cb 0.12 -0.43 0.52 0.00 -0.61 0.00 0.00 39.78 39.39 9icq n ASN 128 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 9icq n GLU 129 N -0.53 0.13 -0.03 3.52 2.13 -0.88 -1.40 120.64 123.57 9icq n GLU 129 Ca 0.38 0.60 -0.12 0.00 0.66 0.00 0.00 57.16 58.68 9icq n GLU 129 Cb 0.78 -1.90 -0.07 0.00 0.27 0.00 0.00 31.44 30.51 9icq n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 9icq h ASP 130 N 0.00 0.18 0.17 4.31 2.03 -1.86 -3.11 116.42 118.14 9icq h ASP 130 Ca 0.00 -0.30 -0.01 0.00 -0.73 0.00 0.00 57.03 55.98 9icq h ASP 130 Cb 0.04 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.49 9icq h ASP 130 CO 0.00 0.44 -0.06 0.11 -1.03 0.00 0.00 179.24 178.69 9icq h LYS 131 N -0.09 0.00 -7.18 4.15 1.57 -1.61 -3.43 116.57 109.97 9icq h LYS 131 Ca 0.03 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.32 9icq h LYS 131 Cb 0.34 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.68 9icq h LYS 131 CO 0.00 0.06 0.35 -0.51 -0.57 0.00 0.00 179.45 178.78 9icq s LEU 132 N -7.57 3.55 0.39 2.94 1.43 -1.18 -5.07 118.68 113.18 9icq s LEU 132 Ca -0.04 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.56 9icq s LEU 132 Cb 0.14 -4.42 -0.00 0.00 0.03 0.00 0.00 46.19 41.94 9icq s LEU 132 CO 0.57 -0.63 0.57 0.54 0.23 0.00 0.00 176.35 177.63 9icq s ASN 133 N -3.39 5.86 0.24 2.29 4.22 -1.26 -4.83 114.94 118.06 9icq s ASN 133 Ca 0.57 -0.02 -0.15 0.00 -2.14 0.00 0.00 52.86 51.12 9icq s ASN 133 Cb -0.10 -1.28 0.30 0.00 1.28 0.00 0.00 41.25 41.44 9icq s ASN 133 CO 0.37 -0.59 1.56 -0.74 -2.04 0.00 0.00 177.10 175.66 9icq h HIS 134 N 0.65 -0.85 0.43 1.54 -0.00 -1.97 1.39 115.15 116.33 9icq h HIS 134 Ca -0.45 0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.00 9icq h HIS 134 Cb 1.26 0.51 -0.01 0.00 -0.00 0.00 0.00 27.41 29.18 9icq h HIS 134 CO 0.43 -0.40 -0.26 1.25 -0.00 0.00 0.00 177.93 178.94 9icq h HIS 135 N -0.02 -0.69 -0.26 5.26 -0.00 -1.91 0.21 115.15 117.74 9icq h HIS 135 Ca 0.38 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.81 9icq h HIS 135 Cb 0.63 0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 9icq h HIS 135 CO -0.80 -0.41 0.24 1.96 -0.00 0.00 0.00 177.93 178.93 9icq h GLN 136 N -0.66 0.00 -0.16 5.26 4.20 -1.21 0.19 115.11 122.74 9icq h GLN 136 Ca -0.05 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.49 9icq h GLN 136 Cb 0.54 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.33 9icq h GLN 136 CO 0.05 0.00 -0.58 0.00 -0.67 0.00 0.00 178.83 177.62 9icq h ARG 137 N 0.00 0.67 -0.05 1.46 3.08 0.35 -0.86 114.38 119.03 9icq h ARG 137 Ca 0.13 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 9icq h ARG 137 Cb 0.60 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 9icq h ARG 137 CO -0.00 1.13 0.03 0.82 -1.07 0.00 0.00 179.97 180.88 9icq h ILE 138 N 0.35 1.06 -0.64 2.04 1.08 0.96 -1.29 117.51 121.06 9icq h ILE 138 Ca -0.03 -0.16 0.13 0.00 -0.39 0.00 0.00 64.86 64.41 9icq h ILE 138 Cb 1.21 1.07 -0.12 0.00 -3.07 0.00 0.00 36.82 35.91 9icq h ILE 138 CO 0.12 0.05 -0.11 1.23 -0.69 0.00 0.00 178.15 178.75 9icq h GLY 139 N 0.02 0.54 1.26 5.37 0.00 -0.66 0.91 103.07 110.51 9icq h GLY 139 Ca 0.02 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 9icq h GLY 139 CO -0.00 -0.24 0.01 -2.00 0.00 0.00 0.00 176.54 174.30 9icq h LEU 140 N 0.03 0.86 -0.45 3.11 5.85 -0.69 -1.26 115.31 122.77 9icq h LEU 140 Ca 0.32 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 9icq h LEU 140 Cb 0.51 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 9icq h LEU 140 CO -0.63 0.92 0.21 0.50 -0.34 0.00 0.00 178.44 179.10 9icq h LYS 141 N 0.83 0.64 -0.88 1.25 3.64 0.25 -3.06 116.57 119.25 9icq h LYS 141 Ca 0.16 -0.10 -0.36 0.00 -1.27 0.00 0.00 60.65 59.08 9icq h LYS 141 Cb 0.48 -0.11 -0.22 0.00 -0.41 0.00 0.00 32.23 31.97 9icq h LYS 141 CO 0.02 0.55 0.46 0.66 -2.27 0.00 0.00 179.45 178.88 9icq n TYR 142 N -4.65 2.76 -0.19 1.91 4.01 -0.10 -4.70 117.16 116.20 9icq n TYR 142 Ca 0.01 -1.51 -0.01 0.00 -0.16 0.00 0.00 57.90 56.23 9icq n TYR 142 Cb 0.12 -0.82 0.06 0.00 -0.31 0.00 0.00 39.34 38.39 9icq n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9icq h PHE 143 N 1.86 -0.24 0.01 -0.72 3.04 -1.12 0.47 116.94 120.24 9icq h PHE 143 Ca 0.45 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.45 9icq h PHE 143 Cb 2.60 0.20 -0.00 0.00 2.56 0.00 0.00 35.95 41.30 9icq h PHE 143 CO 1.44 -0.23 -0.01 0.78 -2.02 0.00 0.00 178.31 178.27 9icq h GLY 144 N 0.02 -0.42 -0.45 2.40 0.00 -1.87 -2.80 103.07 99.95 9icq h GLY 144 Ca 0.28 0.18 0.29 0.00 0.00 0.00 0.00 47.33 48.08 9icq h GLY 144 CO -0.57 -0.16 0.50 -0.55 0.00 0.00 0.00 176.54 175.76 9icq h ASP 145 N -0.02 0.42 -0.73 0.19 3.32 -1.80 0.14 116.42 117.95 9icq h ASP 145 Ca -0.00 0.18 0.13 0.00 0.02 0.00 0.00 57.03 57.36 9icq h ASP 145 Cb 0.01 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 9icq h ASP 145 CO 0.00 -0.11 0.48 -0.26 -1.72 0.00 0.00 179.24 177.64 9icq h PHE 146 N 0.33 0.53 0.00 4.55 0.04 0.19 -1.20 116.94 121.39 9icq h PHE 146 Ca 0.68 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.47 9icq h PHE 146 Cb 1.49 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.47 9icq h PHE 146 CO -0.07 0.22 -0.44 0.39 -0.60 0.00 0.00 178.31 177.81 9icq n GLU 147 N -4.48 0.14 -2.28 1.51 1.02 0.49 -4.88 120.64 112.16 9icq n GLU 147 Ca 0.13 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 9icq n GLU 147 Cb 0.46 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 9icq n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 9icq s LYS 148 N -3.08 4.34 0.97 3.49 1.02 -0.45 -5.01 119.74 121.01 9icq s LYS 148 Ca 0.09 1.92 -0.12 0.00 0.02 0.00 0.00 55.97 57.88 9icq s LYS 148 Cb 0.16 -3.42 0.17 0.00 -0.52 0.00 0.00 37.83 34.22 9icq s LYS 148 CO 0.68 -0.44 1.10 1.03 -0.92 0.00 0.00 175.35 176.79 9icq s ARG 149 N 1.67 0.65 -0.29 1.68 1.81 -1.26 -4.96 118.95 118.25 9icq s ARG 149 Ca 0.62 0.48 -0.05 0.00 -1.72 0.00 0.00 55.73 55.06 9icq s ARG 149 Cb -0.32 -1.77 0.02 0.00 -0.45 0.00 0.00 34.95 32.44 9icq s ARG 149 CO 0.28 -2.57 0.04 0.42 -0.68 0.00 0.00 175.30 172.78 9icq s ILE 150 N -3.04 3.56 0.17 1.52 1.01 0.91 -4.90 121.20 120.44 9icq s ILE 150 Ca 0.65 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 9icq s ILE 150 Cb -0.18 -2.87 -0.08 0.00 0.01 0.00 0.00 42.46 39.34 9icq s ILE 150 CO 0.57 0.06 1.20 -2.16 0.00 0.00 0.00 174.94 174.60 9icq s PRO 151 N 1.42 4.48 0.56 2.79 0.04 -1.26 0.38 135.00 143.41 9icq s PRO 151 Ca 0.01 1.86 0.37 0.00 0.04 0.00 0.00 61.00 63.27 9icq s PRO 151 Cb -0.18 -3.25 1.51 0.00 0.04 0.00 0.00 34.50 32.62 9icq s PRO 151 CO 0.00 -0.11 1.75 0.07 0.04 0.00 0.00 177.00 178.75 9icq h ARG 152 N 5.45 0.00 0.00 4.56 0.11 -0.01 0.51 114.38 125.00 9icq h ARG 152 Ca -0.44 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 9icq h ARG 152 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 9icq h ARG 152 CO 0.75 0.00 -0.06 1.05 0.10 0.00 0.00 179.97 181.81 9icq h GLU 153 N 0.00 0.00 0.10 0.08 9.09 -1.91 -1.51 114.58 120.43 9icq h GLU 153 Ca 0.56 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.60 9icq h GLU 153 Cb 2.37 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 29.44 9icq h GLU 153 CO -0.01 0.06 -2.07 0.39 0.05 0.00 0.00 179.01 177.43 9icq n GLU 154 N -3.78 0.74 -0.23 1.06 1.02 0.17 -3.93 120.64 115.68 9icq n GLU 154 Ca -0.02 0.24 -0.05 0.00 -0.02 0.00 0.00 57.16 57.30 9icq n GLU 154 Cb 0.16 -1.68 -0.00 0.00 -0.02 0.00 0.00 31.44 29.90 9icq n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 9icq h MET 155 N 0.06 -0.15 -0.63 3.49 2.86 -0.98 0.32 114.93 119.90 9icq h MET 155 Ca -0.45 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.26 9icq h MET 155 Cb 2.01 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 33.65 9icq h MET 155 CO 0.06 -0.10 0.34 -0.07 1.06 0.00 0.00 176.91 178.20 9icq h LEU 156 N -0.15 0.50 -0.48 1.22 3.38 -1.47 0.50 115.31 118.80 9icq h LEU 156 Ca 0.23 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 9icq h LEU 156 Cb 0.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 9icq h LEU 156 CO -0.73 0.32 0.19 1.56 0.09 0.00 0.00 178.44 179.87 9icq h GLN 157 N 0.63 0.73 0.35 1.13 4.20 -0.89 -0.23 115.11 121.04 9icq h GLN 157 Ca 0.28 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 9icq h GLN 157 Cb 0.19 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 9icq h GLN 157 CO -0.18 0.66 -0.29 0.52 -0.67 0.00 0.00 178.83 178.87 9icq h MET 158 N 0.64 -0.62 -0.76 1.46 2.86 0.16 -0.19 114.93 118.48 9icq h MET 158 Ca 0.16 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 58.00 9icq h MET 158 Cb 0.21 0.14 -0.11 0.00 0.06 0.00 0.00 31.60 31.90 9icq h MET 158 CO -0.01 -0.41 0.25 0.37 1.06 0.00 0.00 176.91 178.16 9icq h GLN 159 N -0.64 0.34 -0.90 1.72 4.15 0.11 0.46 115.11 120.34 9icq h GLN 159 Ca -0.03 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.38 9icq h GLN 159 Cb 0.56 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.13 9icq h GLN 159 CO -0.02 0.23 0.59 0.22 -1.93 0.00 0.00 178.83 177.92 9icq h ASP 160 N 0.35 1.02 -0.01 -0.69 3.58 -0.51 -0.70 116.42 119.46 9icq h ASP 160 Ca 0.43 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 9icq h ASP 160 Cb 0.71 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 9icq h ASP 160 CO -0.47 0.74 -0.01 0.40 -2.88 0.00 0.00 179.24 177.01 9icq h ILE 161 N 1.21 1.39 -0.11 2.25 2.04 0.16 -2.88 117.51 121.57 9icq h ILE 161 Ca 0.33 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 65.04 9icq h ILE 161 Cb -0.13 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 9icq h ILE 161 CO -0.08 0.31 -0.04 0.58 0.00 0.00 0.00 178.15 178.92 9icq h VAL 162 N -0.45 0.85 -0.75 1.67 2.07 -0.59 -1.80 116.25 117.25 9icq h VAL 162 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 9icq h VAL 162 Cb 0.51 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 9icq h VAL 162 CO 0.00 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.01 9icq h LEU 163 N -0.03 0.87 -0.34 2.57 3.38 -1.22 -1.61 115.31 118.93 9icq h LEU 163 Ca 0.06 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 9icq h LEU 163 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 9icq h LEU 163 CO -0.13 0.64 -0.06 0.78 0.09 0.00 0.00 178.44 179.77 9icq h ASN 164 N 1.02 0.63 -0.21 -0.43 2.35 -1.22 -2.45 115.58 115.27 9icq h ASN 164 Ca 0.27 -0.35 -0.14 0.00 -0.55 0.00 0.00 56.30 55.54 9icq h ASN 164 Cb -0.10 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 9icq h ASN 164 CO -0.06 0.83 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.88 9icq h GLU 165 N 0.42 0.73 -0.73 0.81 4.39 -1.02 -2.39 114.58 116.79 9icq h GLU 165 Ca 0.09 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.44 9icq h GLU 165 Cb 0.54 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 9icq h GLU 165 CO 0.03 0.97 0.47 0.28 -1.16 0.00 0.00 179.01 179.60 9icq h VAL 166 N 0.61 1.19 -0.24 3.13 2.07 -1.29 -2.35 116.25 119.37 9icq h VAL 166 Ca 0.06 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.26 9icq h VAL 166 Cb 0.88 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 9icq h VAL 166 CO 0.08 0.19 -0.06 0.50 0.02 0.00 0.00 177.57 178.30 9icq h LYS 167 N 0.99 0.00 -0.86 1.57 3.64 -1.22 -2.41 116.57 118.28 9icq h LYS 167 Ca 0.27 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 9icq h LYS 167 Cb -0.09 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 9icq h LYS 167 CO -0.06 0.00 0.53 1.57 -2.27 0.00 0.00 179.45 179.23 9icq h LYS 168 N 0.00 0.94 0.00 1.90 2.10 -0.94 -2.15 116.57 118.43 9icq h LYS 168 Ca 0.12 -0.06 -0.08 0.00 -2.00 0.00 0.00 60.65 58.63 9icq h LYS 168 Cb 0.17 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 9icq h LYS 168 CO -0.25 0.62 -0.38 -0.24 -2.00 0.00 0.00 179.45 177.21 9icq h VAL 169 N 0.97 1.25 -0.95 0.07 3.04 -1.10 -3.44 116.25 116.09 9icq h VAL 169 Ca 0.38 -1.31 0.18 0.00 -1.01 0.00 0.00 66.70 64.93 9icq h VAL 169 Cb 0.17 1.71 -0.27 0.00 -2.01 0.00 0.00 31.29 30.90 9icq h VAL 169 CO -0.17 0.37 0.40 -0.62 -1.01 0.00 0.00 177.57 176.54 9icq s ASP 170 N -6.89 -0.38 0.60 3.17 -1.08 -0.82 -5.01 116.67 106.25 9icq s ASP 170 Ca -0.03 0.56 0.38 0.00 -0.52 0.00 0.00 52.55 52.94 9icq s ASP 170 Cb 0.14 1.35 1.83 0.00 -1.46 0.00 0.00 42.92 44.78 9icq s ASP 170 CO 0.72 -0.08 2.16 0.28 0.52 0.00 0.00 175.17 178.77 9icq h SER 171 N 6.75 0.00 0.67 -0.34 0.02 -1.78 -2.39 113.55 116.48 9icq h SER 171 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 9icq h SER 171 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 9icq h SER 171 CO 0.12 0.01 -0.06 1.21 -1.14 0.00 0.00 176.83 176.98 9icq n GLU 172 N -3.12 0.31 -2.08 3.45 4.07 -1.26 -4.87 120.64 117.14 9icq n GLU 172 Ca -0.01 -0.04 -0.33 0.00 -0.06 0.00 0.00 57.16 56.72 9icq n GLU 172 Cb 0.20 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.09 9icq n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9icq s TYR 173 N -2.72 2.92 -0.19 4.31 2.02 -0.90 -4.31 117.35 118.49 9icq s TYR 173 Ca 0.23 1.53 -0.01 0.00 -0.37 0.00 0.00 57.07 58.44 9icq s TYR 173 Cb 0.20 -3.05 0.05 0.00 -0.40 0.00 0.00 41.96 38.76 9icq s TYR 173 CO 0.50 -1.19 -0.02 0.42 -1.57 0.00 0.00 175.55 173.70 9icq s ILE 174 N -2.34 0.98 0.07 2.71 1.01 -0.90 -4.94 121.20 117.78 9icq s ILE 174 Ca 0.65 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.65 9icq s ILE 174 Cb -0.17 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 9icq s ILE 174 CO 0.35 -0.04 -0.18 0.00 0.00 0.00 0.00 174.94 175.07 9icq s ALA 175 N 1.67 2.64 -0.09 9.38 0.00 -1.26 -2.33 121.76 131.76 9icq s ALA 175 Ca -0.01 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 9icq s ALA 175 Cb -0.17 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.27 9icq s ALA 175 CO -0.07 0.58 0.22 0.99 0.00 0.00 0.00 175.76 177.48 9icq s THR 176 N -1.00 -0.04 -0.46 0.00 2.01 -0.57 -4.99 115.64 110.59 9icq s THR 176 Ca 0.16 0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.13 9icq s THR 176 Cb -0.11 -0.34 0.06 0.00 0.01 0.00 0.00 72.50 72.13 9icq s THR 176 CO 0.07 0.05 0.39 -0.69 -0.69 0.00 0.00 174.62 173.75 9icq s VAL 177 N 1.05 5.21 0.00 3.82 1.01 -1.26 -0.15 120.40 130.09 9icq s VAL 177 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.98 9icq s VAL 177 Cb -0.09 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.20 9icq s VAL 177 CO -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 175.10 174.51 9icq n GLY 179 N 5.00 -0.55 0.28 0.00 0.00 -1.22 -3.93 105.19 104.77 9icq n GLY 179 Ca 0.00 -1.77 0.18 0.00 0.00 0.00 0.00 46.02 44.43 9icq n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9icq h SER 180 N 0.00 0.00 -0.87 1.61 4.64 -1.88 -0.84 113.55 116.22 9icq h SER 180 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 9icq h SER 180 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 9icq h SER 180 CO 0.00 0.00 0.56 0.15 -0.87 0.00 0.00 176.83 176.67 9icq h PHE 181 N 0.00 0.80 -0.00 4.77 3.57 -1.83 0.30 116.94 124.54 9icq h PHE 181 Ca 0.00 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 9icq h PHE 181 Cb 0.32 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 9icq h PHE 181 CO 0.00 0.30 -0.73 -0.09 -2.23 0.00 0.00 178.31 175.56 9icq h ARG 182 N 0.68 0.02 -0.13 1.11 9.65 -1.27 -3.25 114.38 121.19 9icq h ARG 182 Ca 0.43 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 9icq h ARG 182 Cb 0.69 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 9icq h ARG 182 CO -0.19 0.74 0.00 0.54 2.80 0.00 0.00 179.97 183.86 9icq n ARG 183 N -3.68 1.76 0.00 0.20 1.74 0.93 -4.37 116.66 113.24 9icq n ARG 183 Ca -0.01 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 9icq n ARG 183 Cb 0.71 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 9icq n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9icq n GLY 184 N 1.17 2.49 0.51 -0.13 0.00 -0.40 -4.27 105.19 104.55 9icq n GLY 184 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.49 9icq n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icq n ALA 185 N 0.00 -1.00 0.23 4.61 0.00 -1.09 -4.68 120.51 118.58 9icq n ALA 185 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 9icq n ALA 185 Cb 0.00 -0.17 0.49 0.00 0.00 0.00 0.00 19.45 19.77 9icq n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9icq h GLU 186 N 1.53 0.00 -3.57 0.00 4.39 -1.95 -3.44 114.58 111.55 9icq h GLU 186 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 9icq h GLU 186 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 9icq h GLU 186 CO 0.00 0.21 -0.12 -1.54 -1.16 0.00 0.00 179.01 176.39 9icq s SER 187 N -6.16 -0.12 0.21 1.42 1.04 -1.26 0.69 113.70 109.52 9icq s SER 187 Ca 0.00 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 9icq s SER 187 Cb 0.10 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 9icq s SER 187 CO 0.63 -1.01 0.39 -0.44 0.98 0.00 0.00 173.24 173.79 9icq s SER 188 N -2.93 -0.05 -0.05 7.02 0.01 1.23 -4.85 113.70 114.08 9icq s SER 188 Ca 0.14 -0.90 -0.22 0.00 1.31 0.00 0.00 55.95 56.29 9icq s SER 188 Cb 0.01 0.52 -0.31 0.00 0.21 0.00 0.00 66.02 66.45 9icq s SER 188 CO 0.00 -1.03 0.87 1.23 0.41 0.00 0.00 173.24 174.72 9icq h GLY 189 N 2.37 0.34 -3.10 3.44 0.00 -1.93 2.73 103.07 106.92 9icq h GLY 189 Ca -0.29 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.11 9icq h GLY 189 CO 0.41 0.75 -0.23 0.51 0.00 0.00 0.00 176.54 177.99 9icq s ASP 190 N -6.97 -0.05 -0.31 0.19 1.47 -1.26 -4.66 116.67 105.08 9icq s ASP 190 Ca -0.14 -0.50 -0.20 0.00 1.18 0.00 0.00 52.55 52.88 9icq s ASP 190 Cb 0.01 0.41 -0.01 0.00 -0.34 0.00 0.00 42.92 42.99 9icq s ASP 190 CO 0.83 -0.80 0.63 -0.32 0.68 0.00 0.00 175.17 176.19 9icq s MET 191 N -3.84 3.87 -0.46 2.11 -2.45 -0.30 -5.00 119.30 113.23 9icq s MET 191 Ca 0.04 0.27 -0.09 0.00 -1.25 0.00 0.00 55.69 54.67 9icq s MET 191 Cb 0.03 -3.74 0.11 0.00 1.25 0.00 0.00 34.83 32.49 9icq s MET 191 CO -0.11 -0.59 0.33 -0.51 1.05 0.00 0.00 175.02 175.18 9icq s ASP 192 N 1.66 5.66 -0.18 1.11 1.01 -1.26 -1.11 116.67 123.56 9icq s ASP 192 Ca 0.25 -1.89 -0.07 0.00 0.71 0.00 0.00 52.55 51.55 9icq s ASP 192 Cb -0.15 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 9icq s ASP 192 CO 0.12 -0.67 0.05 -0.69 0.21 0.00 0.00 175.17 174.20 9icq s VAL 193 N 1.35 4.71 -0.19 -1.27 1.01 0.56 -1.59 120.40 124.97 9icq s VAL 193 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 9icq s VAL 193 Cb -0.26 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 9icq s VAL 193 CO -0.01 0.46 0.20 -0.76 0.00 0.00 0.00 175.10 174.99 9icq s LEU 194 N 0.38 4.21 0.04 3.92 1.02 0.79 -2.05 118.68 126.99 9icq s LEU 194 Ca 0.02 0.32 0.04 0.00 0.02 0.00 0.00 54.13 54.53 9icq s LEU 194 Cb -0.13 -2.20 -0.02 0.00 0.02 0.00 0.00 46.19 43.86 9icq s LEU 194 CO 0.00 0.13 -0.11 -0.22 0.02 0.00 0.00 176.35 176.18 9icq s LEU 195 N 0.51 2.21 0.31 1.79 2.96 0.24 -1.52 118.68 125.18 9icq s LEU 195 Ca 0.11 -0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 9icq s LEU 195 Cb -0.12 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.20 9icq s LEU 195 CO 0.01 -0.07 0.59 0.28 -1.32 0.00 0.00 176.35 175.84 9icq s THR 196 N -1.06 0.00 0.07 3.68 -1.32 -0.98 0.13 115.64 116.15 9icq s THR 196 Ca -0.03 -1.28 -0.18 0.00 -1.21 0.00 0.00 61.69 58.98 9icq s THR 196 Cb -0.08 -2.41 0.04 0.00 -1.51 0.00 0.00 72.50 68.53 9icq s THR 196 CO 0.01 0.00 0.42 -2.28 -2.21 0.00 0.00 174.62 170.56 9icq s HIS 197 N -3.41 -0.27 0.25 9.09 2.46 -1.26 -2.12 115.29 120.03 9icq s HIS 197 Ca 0.21 0.17 -0.01 0.00 0.47 0.00 0.00 55.06 55.89 9icq s HIS 197 Cb -0.03 0.25 0.29 0.00 -0.13 0.00 0.00 32.58 32.96 9icq s HIS 197 CO 0.12 -0.61 1.68 -1.00 -2.47 0.00 0.00 174.74 172.45 9icq h PRO 198 N 2.81 0.67 -0.69 2.88 0.14 -1.95 -2.69 132.00 133.16 9icq h PRO 198 Ca -0.32 -0.25 0.00 0.00 0.14 0.00 0.00 66.00 65.57 9icq h PRO 198 Cb 1.22 -0.04 0.00 0.00 0.14 0.00 0.00 31.00 32.32 9icq h PRO 198 CO 0.44 0.82 0.00 0.45 0.14 0.00 0.00 178.00 179.85 9icq n SER 199 N -4.13 0.69 -3.72 1.44 2.88 -1.26 -4.64 113.62 104.88 9icq n SER 199 Ca 0.00 -1.64 -0.25 0.00 -1.33 0.00 0.00 58.87 55.65 9icq n SER 199 Cb 0.40 -0.35 -0.17 0.00 -0.75 0.00 0.00 64.21 63.35 9icq n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 9icq s PHE 200 N -1.16 0.67 0.18 0.66 5.36 -1.01 -4.97 117.98 117.71 9icq s PHE 200 Ca 0.00 -0.44 -0.23 0.00 -0.96 0.00 0.00 56.93 55.30 9icq s PHE 200 Cb 0.00 -0.85 0.06 0.00 -0.34 0.00 0.00 43.02 41.89 9icq s PHE 200 CO 0.00 -0.47 0.68 -0.08 -1.46 0.00 0.00 175.22 173.90 9icq s THR 201 N 1.97 0.00 0.00 0.12 -1.32 -1.26 0.14 115.64 115.29 9icq s THR 201 Ca 0.02 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 9icq s THR 201 Cb -0.15 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 9icq s THR 201 CO -0.07 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.10 9icq n SER 202 N -0.39 0.00 -0.10 8.08 2.88 -1.26 0.17 113.62 123.00 9icq n SER 202 Ca -0.12 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.28 9icq n SER 202 Cb 0.63 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.03 9icq n SER 202 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 9icq n GLU 203 N -1.29 0.52 -0.74 -1.46 4.71 -1.26 -4.94 120.64 116.19 9icq n GLU 203 Ca 0.00 0.42 -0.21 0.00 -0.01 0.00 0.00 57.16 57.36 9icq n GLU 203 Cb 0.00 -1.61 -0.07 0.00 -1.01 0.00 0.00 31.44 28.75 9icq n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 9icq n SER 204 N -4.47 0.15 -4.61 1.62 3.41 0.44 -4.68 113.62 105.48 9icq n SER 204 Ca -0.24 0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.04 9icq n SER 204 Cb 0.54 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 9icq n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 9icq s THR 205 N 4.39 3.14 0.00 6.66 -1.32 -1.26 -4.36 115.64 122.89 9icq s THR 205 Ca 0.67 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.30 9icq s THR 205 Cb -0.63 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 9icq s THR 205 CO 0.25 -0.09 0.00 0.29 -2.21 0.00 0.00 174.62 172.86 9icq n LYS 206 N 8.39 0.00 0.00 7.08 4.76 -1.26 -5.05 118.16 132.07 9icq n LYS 206 Ca 0.26 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 9icq n LYS 206 Cb 0.45 -0.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 9icq n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9icq n GLN 207 N -0.85 0.00 0.08 1.97 7.27 -1.26 -5.03 117.38 119.56 9icq n GLN 207 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 9icq n GLN 207 Cb 0.25 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.78 9icq n GLN 207 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 9icq h PRO 208 N 0.00 0.12 -0.51 3.69 0.11 -1.97 -3.18 132.00 130.27 9icq h PRO 208 Ca 0.00 -0.20 0.11 0.00 0.11 0.00 0.00 66.00 66.02 9icq h PRO 208 Cb 0.00 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 9icq h PRO 208 CO 0.00 1.08 0.35 0.87 -0.21 0.00 0.00 178.00 180.09 9icq h LYS 209 N 0.04 0.20 -0.97 1.05 1.79 -1.96 0.14 116.57 116.86 9icq h LYS 209 Ca -0.06 -0.01 0.30 0.00 -2.18 0.00 0.00 60.65 58.69 9icq h LYS 209 Cb 1.82 -0.05 -0.15 0.00 -1.58 0.00 0.00 32.23 32.28 9icq h LYS 209 CO 0.16 0.13 0.48 -0.07 -1.08 0.00 0.00 179.45 179.07 9icq h LEU 210 N 0.21 0.38 0.06 2.94 3.38 -1.95 0.44 115.31 120.77 9icq h LEU 210 Ca 0.24 0.19 -0.38 0.00 0.09 0.00 0.00 57.88 58.02 9icq h LEU 210 Cb 0.67 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 9icq h LEU 210 CO -0.04 -0.13 -2.21 -0.11 0.09 0.00 0.00 178.44 176.04 9icq n LEU 211 N -5.09 2.76 0.10 1.67 7.94 0.36 -4.44 117.00 120.30 9icq n LEU 211 Ca 0.29 0.06 0.04 0.00 -1.11 0.00 0.00 56.01 55.29 9icq n LEU 211 Cb 0.90 -1.02 0.45 0.00 0.53 0.00 0.00 43.42 44.27 9icq n LEU 211 CO 0.09 0.87 1.03 0.45 -1.11 0.00 0.00 177.39 178.72 9icq h HIS 212 N -0.01 0.32 -0.06 1.96 3.86 -0.42 -2.34 115.15 118.46 9icq h HIS 212 Ca -0.50 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 58.70 9icq h HIS 212 Cb 1.95 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 30.32 9icq h HIS 212 CO 0.05 0.29 0.03 1.96 0.86 0.00 0.00 177.93 181.12 9icq h GLN 213 N 0.32 0.09 -0.54 2.45 4.20 -0.37 -2.74 115.11 118.51 9icq h GLN 213 Ca 0.08 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 9icq h GLN 213 Cb 0.14 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 9icq h GLN 213 CO -0.00 0.20 0.04 -0.39 -0.67 0.00 0.00 178.83 178.01 9icq h VAL 214 N -0.04 1.26 -1.00 -0.54 -1.51 -1.75 -2.26 116.25 110.42 9icq h VAL 214 Ca 0.02 -1.05 0.22 0.00 -1.23 0.00 0.00 66.70 64.66 9icq h VAL 214 Cb 0.14 0.87 -0.10 0.00 -2.13 0.00 0.00 31.29 30.08 9icq h VAL 214 CO -0.00 0.38 0.62 0.58 -1.23 0.00 0.00 177.57 177.91 9icq h VAL 215 N 0.81 0.63 -0.04 7.19 2.07 -1.29 0.02 116.25 125.65 9icq h VAL 215 Ca 0.16 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 9icq h VAL 215 Cb 0.48 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 9icq h VAL 215 CO 0.02 0.11 -0.00 -0.08 0.02 0.00 0.00 177.57 177.64 9icq h GLU 216 N 0.60 0.07 -0.31 1.57 4.81 -1.18 -2.79 114.58 117.35 9icq h GLU 216 Ca 0.58 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.84 9icq h GLU 216 Cb 1.13 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.44 9icq h GLU 216 CO -0.34 0.38 -0.09 0.37 -0.73 0.00 0.00 179.01 178.60 9icq h GLN 217 N -0.24 -0.02 -0.55 1.92 5.75 -0.45 1.80 115.11 123.32 9icq h GLN 217 Ca 0.01 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 9icq h GLN 217 Cb 0.35 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 9icq h GLN 217 CO 0.00 -0.01 0.22 -0.07 -2.65 0.00 0.00 178.83 176.32 9icq h LEU 218 N -0.02 0.25 -0.80 -2.39 4.07 -1.26 0.31 115.31 115.48 9icq h LEU 218 Ca 0.15 0.06 -0.13 0.00 0.08 0.00 0.00 57.88 58.04 9icq h LEU 218 Cb 0.25 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 9icq h LEU 218 CO -0.33 0.17 -0.53 1.56 -1.08 0.00 0.00 178.44 178.22 9icq h GLN 219 N 0.42 0.18 -0.40 1.13 4.20 -1.00 0.16 115.11 119.81 9icq h GLN 219 Ca 0.27 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 58.95 9icq h GLN 219 Cb 0.28 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.98 9icq h GLN 219 CO -0.25 0.67 -0.29 -0.22 -0.67 0.00 0.00 178.83 178.07 9icq h LYS 220 N 0.14 -0.21 -0.28 1.46 3.64 0.63 0.17 116.57 122.12 9icq h LYS 220 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 9icq h LYS 220 Cb 0.99 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 9icq h LYS 220 CO 0.08 -0.14 0.00 1.33 -2.27 0.00 0.00 179.45 178.45 9icq n VAL 221 N -5.41 0.37 -1.04 2.00 0.24 0.08 -4.91 118.33 109.65 9icq n VAL 221 Ca 0.01 -0.39 -0.01 0.00 -2.04 0.00 0.00 64.34 61.91 9icq n VAL 221 Cb 0.33 0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.91 9icq n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9icq n HIS 222 N 0.37 0.00 0.06 6.34 8.25 0.60 -4.87 115.22 125.96 9icq n HIS 222 Ca 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.46 9icq n HIS 222 Cb 0.27 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 30.73 9icq n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9icq h PHE 223 N 0.00 0.56 -3.36 4.41 3.57 -0.92 -3.41 116.94 117.79 9icq h PHE 223 Ca -0.03 -0.27 -0.60 0.00 3.53 0.00 0.00 57.97 60.61 9icq h PHE 223 Cb 0.23 -0.08 -0.11 0.00 2.79 0.00 0.00 35.95 38.78 9icq h PHE 223 CO 0.12 1.05 -0.34 0.42 -2.23 0.00 0.00 178.31 177.33 9icq s ILE 224 N -3.48 5.31 -0.23 1.41 1.01 -1.04 0.68 121.20 124.86 9icq s ILE 224 Ca -0.06 0.49 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 9icq s ILE 224 Cb 0.10 -3.62 -0.11 0.00 0.01 0.00 0.00 42.46 38.84 9icq s ILE 224 CO 0.85 0.36 -0.28 0.35 0.00 0.00 0.00 174.94 176.22 9icq n THR 225 N 3.79 1.29 -4.22 2.92 -2.24 0.24 -4.35 114.28 111.71 9icq n THR 225 Ca -0.12 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 9icq n THR 225 Cb 0.52 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 66.94 9icq n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9icq s ASP 226 N -6.91 1.41 -0.21 3.42 1.11 -1.20 -4.99 116.67 109.30 9icq s ASP 226 Ca -0.32 -1.06 -0.02 0.00 0.18 0.00 0.00 52.55 51.33 9icq s ASP 226 Cb 0.12 0.06 -0.00 0.00 1.07 0.00 0.00 42.92 44.17 9icq s ASP 226 CO 0.43 -0.45 -0.09 -0.89 1.18 0.00 0.00 175.17 175.36 9icq s THR 227 N -3.52 3.01 -0.14 -1.27 2.01 -1.26 -1.65 115.64 112.82 9icq s THR 227 Ca 0.17 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.41 9icq s THR 227 Cb 0.05 -2.35 -0.12 0.00 0.01 0.00 0.00 72.50 70.09 9icq s THR 227 CO -0.00 0.46 0.24 -0.07 -0.69 0.00 0.00 174.62 174.56 9icq h LEU 228 N 8.01 0.00 -7.36 4.42 4.07 0.05 -3.47 115.31 121.02 9icq h LEU 228 Ca -0.42 -0.40 -0.15 0.00 0.08 0.00 0.00 57.88 56.99 9icq h LEU 228 Cb 1.16 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 42.63 9icq h LEU 228 CO 0.61 0.88 -0.37 -0.94 -1.08 0.00 0.00 178.44 177.54 9icq s SER 229 N -6.03 -0.35 -0.38 -0.43 1.04 -0.35 -4.74 113.70 102.47 9icq s SER 229 Ca -0.14 0.66 0.01 0.00 0.48 0.00 0.00 55.95 56.95 9icq s SER 229 Cb 0.01 0.61 0.12 0.00 0.10 0.00 0.00 66.02 66.86 9icq s SER 229 CO 0.36 -0.14 0.19 -0.75 0.98 0.00 0.00 173.24 173.88 9icq s LYS 230 N 0.67 0.92 0.00 4.02 2.20 -1.26 0.49 119.74 126.78 9icq s LYS 230 Ca -0.04 -1.53 0.00 0.00 -0.36 0.00 0.00 55.97 54.04 9icq s LYS 230 Cb -0.05 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 34.30 9icq s LYS 230 CO -0.04 -1.11 0.00 0.41 -0.36 0.00 0.00 175.35 174.24 9icq n GLY 231 N 4.10 1.02 0.46 5.54 0.00 0.04 -4.98 105.19 111.37 9icq n GLY 231 Ca 0.06 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.27 9icq n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9icq n GLU 232 N -0.25 1.62 0.00 1.61 0.28 -1.26 -4.27 120.64 118.37 9icq n GLU 232 Ca 0.00 -0.92 0.00 0.00 -0.16 0.00 0.00 57.16 56.08 9icq n GLU 232 Cb 0.00 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.43 9icq n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9icq n THR 233 N 0.13 0.00 -4.38 3.84 -2.24 -1.26 -4.72 114.28 105.65 9icq n THR 233 Ca 0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.77 9icq n THR 233 Cb 0.32 0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 9icq n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9icq s LYS 234 N 0.00 0.83 -0.04 -0.78 2.20 -1.26 -0.38 119.74 120.31 9icq s LYS 234 Ca 0.00 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 9icq s LYS 234 Cb 0.00 -0.79 0.03 0.00 -1.51 0.00 0.00 37.83 35.55 9icq s LYS 234 CO 0.00 0.21 -0.01 0.12 -0.36 0.00 0.00 175.35 175.31 9icq s PHE 235 N -0.51 0.47 -0.35 4.03 2.19 -0.18 -0.78 117.98 122.85 9icq s PHE 235 Ca 0.02 -0.07 -0.04 0.00 0.33 0.00 0.00 56.93 57.17 9icq s PHE 235 Cb -0.06 -0.52 0.06 0.00 -1.31 0.00 0.00 43.02 41.20 9icq s PHE 235 CO 0.00 -0.17 0.10 -1.64 1.83 0.00 0.00 175.22 175.35 9icq s MET 236 N 1.09 2.44 0.00 10.12 -1.94 0.18 -1.80 119.30 129.39 9icq s MET 236 Ca -0.09 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.54 9icq s MET 236 Cb -0.14 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.28 9icq s MET 236 CO -0.01 -0.76 0.00 0.41 -0.01 0.00 0.00 175.02 174.65 9icq n GLY 237 N 4.72 6.48 2.92 -0.03 0.00 0.53 0.76 105.19 120.57 9icq n GLY 237 Ca -0.10 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 9icq n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icq s VAL 238 N 0.03 0.46 0.31 1.61 1.01 -0.66 -2.39 120.40 120.78 9icq s VAL 238 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.87 9icq s VAL 238 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 9icq s VAL 238 CO 0.00 0.17 0.19 0.00 0.00 0.00 0.00 175.10 175.46 9icq s GLN 240 N -3.72 0.46 -0.05 0.00 0.74 0.21 -0.95 119.66 116.36 9icq s GLN 240 Ca 0.36 0.81 -0.30 0.00 0.05 0.00 0.00 55.36 56.28 9icq s GLN 240 Cb 0.04 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.21 9icq s GLN 240 CO 0.20 -0.10 1.46 -0.51 -0.55 0.00 0.00 175.29 175.79 9icq s LEU 241 N 1.45 4.29 0.23 3.68 1.43 -1.26 -4.52 118.68 123.98 9icq s LEU 241 Ca -0.09 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.80 9icq s LEU 241 Cb -0.04 -3.55 -0.16 0.00 0.03 0.00 0.00 46.19 42.48 9icq s LEU 241 CO -0.16 -0.80 0.80 -0.81 0.23 0.00 0.00 176.35 175.61 9icq n PRO 242 N 6.21 0.69 -2.76 1.29 -0.04 -1.26 -4.12 135.00 135.00 9icq n PRO 242 Ca 0.15 0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 63.42 9icq n PRO 242 Cb 0.43 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 9icq n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 9icq s SER 243 N -0.70 6.71 0.00 3.54 0.01 -1.26 -4.80 113.70 117.20 9icq s SER 243 Ca 0.63 0.62 0.00 0.00 1.31 0.00 0.00 55.95 58.51 9icq s SER 243 Cb -0.83 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 62.91 9icq s SER 243 CO 0.57 -0.91 0.11 0.29 0.41 0.00 0.00 173.24 173.72 9icq n LYS 244 N 6.91 0.00 -3.22 12.44 4.76 -1.26 -4.40 118.16 133.39 9icq n LYS 244 Ca 0.08 0.11 -0.24 0.00 -2.87 0.00 0.00 58.31 55.39 9icq n LYS 244 Cb 0.48 -0.54 -0.06 0.00 -1.84 0.00 0.00 35.03 33.07 9icq n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 9icq n ASN 245 N -0.24 1.76 0.00 4.39 2.04 -1.26 -5.08 115.26 116.87 9icq n ASN 245 Ca 0.00 -3.07 0.00 0.00 -0.44 0.00 0.00 54.58 51.07 9icq n ASN 245 Cb 0.00 -0.63 0.00 0.00 -2.53 0.00 0.00 39.78 36.62 9icq n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 9icq n ASP 246 N 0.84 0.00 0.00 0.53 9.92 -1.26 -4.68 116.55 121.91 9icq n ASP 246 Ca 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 9icq n ASP 246 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 9icq n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9icq n GLU 247 N 0.62 0.00 -3.46 -1.24 -0.58 -1.26 -5.07 120.64 109.65 9icq n GLU 247 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 9icq n GLU 247 Cb 0.00 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.75 9icq n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9icq s LYS 248 N 0.00 0.53 0.38 3.49 0.00 -1.26 -5.15 119.74 117.73 9icq s LYS 248 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 55.97 54.59 9icq s LYS 248 Cb 0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 37.83 36.51 9icq s LYS 248 CO 0.00 -1.20 0.80 -2.00 0.00 0.00 0.00 175.35 172.95 9icq s GLU 249 N 1.17 3.96 0.35 1.78 2.12 -1.26 -4.40 118.70 122.42 9icq s GLU 249 Ca 0.17 0.69 -0.06 0.00 0.36 0.00 0.00 54.97 56.13 9icq s GLU 249 Cb -0.22 -2.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.76 9icq s GLU 249 CO -0.02 0.03 0.65 0.71 -0.54 0.00 0.00 175.26 176.09 9icq s TYR 250 N -2.19 3.49 0.59 5.30 2.02 -1.26 -5.03 117.35 120.27 9icq s TYR 250 Ca 0.55 0.76 -0.18 0.00 -0.37 0.00 0.00 57.07 57.82 9icq s TYR 250 Cb -0.10 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 9icq s TYR 250 CO 0.22 0.03 1.16 -1.25 -1.57 0.00 0.00 175.55 174.14 9icq s PRO 251 N -3.85 3.08 0.10 -1.71 0.04 -1.26 -4.90 135.00 126.49 9icq s PRO 251 Ca 0.46 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 9icq s PRO 251 Cb -0.10 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 9icq s PRO 251 CO 0.33 -1.08 1.18 -1.01 0.04 0.00 0.00 177.00 176.46 9icq s HIS 252 N -1.81 3.46 0.21 0.56 3.76 -1.26 -4.75 115.29 115.45 9icq s HIS 252 Ca 0.73 1.37 0.11 0.00 -0.15 0.00 0.00 55.06 57.12 9icq s HIS 252 Cb -0.26 -3.40 -0.04 0.00 1.11 0.00 0.00 32.58 29.99 9icq s HIS 252 CO 0.32 -1.16 -0.18 1.03 -0.85 0.00 0.00 174.74 173.90 9icq s ARG 253 N 0.62 1.74 0.17 1.40 0.52 -0.12 -4.39 118.95 118.89 9icq s ARG 253 Ca 0.56 -1.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.01 9icq s ARG 253 Cb -0.30 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 9icq s ARG 253 CO 0.31 0.40 0.90 1.03 0.02 0.00 0.00 175.30 177.96 9icq s ARG 254 N -2.89 4.73 -0.06 3.54 1.81 -1.26 -0.78 118.95 124.03 9icq s ARG 254 Ca 0.24 1.38 -0.10 0.00 -1.72 0.00 0.00 55.73 55.53 9icq s ARG 254 Cb -0.08 -3.31 0.02 0.00 -0.45 0.00 0.00 34.95 31.13 9icq s ARG 254 CO 0.13 0.41 0.24 -1.50 -0.68 0.00 0.00 175.30 173.90 9icq s ILE 255 N -0.70 0.02 -0.01 1.52 2.07 -1.00 -1.15 121.20 121.94 9icq s ILE 255 Ca 0.42 -0.20 0.03 0.00 -1.41 0.00 0.00 60.65 59.49 9icq s ILE 255 Cb -0.24 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 9icq s ILE 255 CO 0.29 -0.11 -0.10 -1.81 -1.91 0.00 0.00 174.94 171.31 9icq s ASP 256 N -0.37 1.16 -0.03 4.50 1.11 -0.26 -0.34 116.67 122.43 9icq s ASP 256 Ca -0.05 -0.18 0.05 0.00 0.18 0.00 0.00 52.55 52.55 9icq s ASP 256 Cb -0.03 -0.16 -0.01 0.00 1.07 0.00 0.00 42.92 43.79 9icq s ASP 256 CO 0.01 0.11 -0.17 -0.63 1.18 0.00 0.00 175.17 175.67 9icq s ILE 257 N -0.15 1.39 -0.06 0.77 1.01 -0.75 -0.33 121.20 123.09 9icq s ILE 257 Ca 0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 9icq s ILE 257 Cb -0.05 -1.18 0.04 0.00 0.01 0.00 0.00 42.46 41.28 9icq s ILE 257 CO -0.00 0.40 0.13 0.00 0.00 0.00 0.00 174.94 175.46 9icq s ARG 258 N -0.11 0.07 0.36 2.79 1.70 -0.87 -1.01 118.95 121.87 9icq s ARG 258 Ca -0.00 0.35 -0.25 0.00 -0.47 0.00 0.00 55.73 55.35 9icq s ARG 258 Cb -0.10 -0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 34.00 9icq s ARG 258 CO 0.01 -0.17 1.03 -1.17 -1.08 0.00 0.00 175.30 173.92 9icq s LEU 259 N 1.18 4.27 -0.13 -1.89 2.96 0.49 0.82 118.68 126.37 9icq s LEU 259 Ca -0.09 2.01 -0.12 0.00 -0.22 0.00 0.00 54.13 55.71 9icq s LEU 259 Cb -0.12 -4.04 0.03 0.00 0.50 0.00 0.00 46.19 42.56 9icq s LEU 259 CO -0.05 -0.31 0.35 -0.63 -1.32 0.00 0.00 176.35 174.39 9icq s ILE 260 N -1.57 0.00 0.24 6.68 -1.09 0.34 -4.85 121.20 120.95 9icq s ILE 260 Ca 0.53 -0.00 -0.30 0.00 -2.23 0.00 0.00 60.65 58.65 9icq s ILE 260 Cb -0.23 -0.50 -0.10 0.00 -1.58 0.00 0.00 42.46 40.06 9icq s ILE 260 CO 0.29 -0.00 1.49 -2.16 -1.23 0.00 0.00 174.94 173.33 9icq s PRO 261 N 0.18 4.23 0.43 2.79 0.04 -1.25 -4.11 135.00 137.31 9icq s PRO 261 Ca -0.00 2.36 0.20 0.00 0.04 0.00 0.00 61.00 63.60 9icq s PRO 261 Cb -0.02 -3.11 1.15 0.00 0.04 0.00 0.00 34.50 32.56 9icq s PRO 261 CO 0.01 -0.50 1.84 -0.22 0.04 0.00 0.00 177.00 178.17 9icq h LYS 262 N 5.43 0.33 0.00 4.56 1.63 0.11 -0.06 116.57 128.57 9icq h LYS 262 Ca -0.45 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 9icq h LYS 262 Cb 1.21 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 9icq h LYS 262 CO 0.81 0.22 0.00 -0.40 -3.45 0.00 0.00 179.45 176.63 9icq n ASP 263 N -4.50 0.00 -0.46 4.20 5.75 -1.26 -2.91 116.55 117.38 9icq n ASP 263 Ca 0.21 -0.24 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 9icq n ASP 263 Cb 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 9icq n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9icq n GLN 264 N -0.97 0.00 0.00 0.11 10.64 -0.04 -4.83 117.38 122.30 9icq n GLN 264 Ca 0.05 -0.67 0.00 0.00 -1.83 0.00 0.00 57.00 54.55 9icq n GLN 264 Cb 0.02 -0.35 0.00 0.00 -0.86 0.00 0.00 30.24 29.05 9icq n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9icq n TYR 265 N 0.00 0.00 -0.45 2.61 9.36 -1.15 -2.63 117.16 124.91 9icq n TYR 265 Ca 0.00 0.00 0.37 0.00 3.32 0.00 0.00 57.90 61.59 9icq n TYR 265 Cb 0.63 -0.17 0.66 0.00 -0.63 0.00 0.00 39.34 39.83 9icq n TYR 265 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 9icq h TYR 266 N 0.00 0.45 -0.09 2.98 0.05 -1.91 1.60 116.97 120.05 9icq h TYR 266 Ca 0.00 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 9icq h TYR 266 Cb 0.00 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 9icq h TYR 266 CO -0.05 -0.14 -0.54 0.00 -1.05 0.00 0.00 178.16 176.39 9icq h GLY 268 N 1.36 -0.66 0.46 0.00 0.00 0.27 -0.51 103.07 104.00 9icq h GLY 268 Ca 0.00 0.24 0.18 0.00 0.00 0.00 0.00 47.33 47.76 9icq h GLY 268 CO 0.08 -0.24 0.56 -2.08 0.00 0.00 0.00 176.54 174.86 9icq h VAL 269 N -1.05 0.72 0.52 4.60 2.07 0.12 0.27 116.25 123.51 9icq h VAL 269 Ca -0.06 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 9icq h VAL 269 Cb 0.57 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 9icq h VAL 269 CO 0.11 0.07 -0.25 0.25 0.02 0.00 0.00 177.57 177.77 9icq h LEU 270 N 0.39 -0.59 -0.96 2.57 5.85 0.78 -3.09 115.31 120.25 9icq h LEU 270 Ca 0.42 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.26 9icq h LEU 270 Cb 1.06 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 42.12 9icq h LEU 270 CO -0.14 -0.23 -0.56 0.22 -0.34 0.00 0.00 178.44 177.38 9icq h TYR 271 N -1.07 -1.78 0.00 1.25 3.20 0.41 0.59 116.97 119.58 9icq h TYR 271 Ca -0.07 0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 9icq h TYR 271 Cb 0.53 0.90 -0.00 0.00 1.54 0.00 0.00 36.73 39.70 9icq h TYR 271 CO 0.02 -0.38 -0.02 0.74 -1.64 0.00 0.00 178.16 176.87 9icq h PHE 272 N -0.02 0.00 0.00 -3.82 0.04 -0.64 -1.73 116.94 110.76 9icq h PHE 272 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 9icq h PHE 272 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 9icq h PHE 272 CO -0.99 0.02 0.00 2.41 -0.60 0.00 0.00 178.31 179.15 9icq n THR 273 N -3.61 0.80 -2.29 -1.55 -1.04 0.19 -3.39 114.28 103.39 9icq n THR 273 Ca -0.03 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 9icq n THR 273 Cb 0.11 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 9icq n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 9icq n GLY 274 N 0.15 0.78 3.90 3.41 0.00 -0.65 -4.64 105.19 108.12 9icq n GLY 274 Ca 0.03 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 9icq n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9icq s SER 275 N -4.00 5.64 0.29 1.61 1.04 -1.23 -4.71 113.70 112.34 9icq s SER 275 Ca 0.00 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 9icq s SER 275 Cb 0.00 -1.93 0.62 0.00 0.10 0.00 0.00 66.02 64.81 9icq s SER 275 CO 0.00 -1.14 1.53 0.47 0.98 0.00 0.00 173.24 175.08 9icq n ASP 276 N -2.78 -0.22 -0.17 7.02 8.00 -1.26 0.11 116.55 127.25 9icq n ASP 276 Ca 0.06 1.68 -0.08 0.00 0.71 0.00 0.00 54.79 57.15 9icq n ASP 276 Cb 0.57 -0.57 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 9icq n ASP 276 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 9icq h ILE 277 N 0.00 1.19 0.00 0.53 -2.65 -1.94 0.69 117.51 115.32 9icq h ILE 277 Ca 0.54 -0.54 -0.09 0.00 1.03 0.00 0.00 64.86 65.81 9icq h ILE 277 Cb 1.01 0.65 -0.01 0.00 -2.05 0.00 0.00 36.82 36.41 9icq h ILE 277 CO -0.96 0.21 -0.41 0.15 0.03 0.00 0.00 178.15 177.17 9icq h PHE 278 N 0.64 0.00 0.36 0.16 3.57 0.61 -1.30 116.94 120.97 9icq h PHE 278 Ca 0.17 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 9icq h PHE 278 Cb 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 9icq h PHE 278 CO -0.01 0.41 -0.17 -0.91 -2.23 0.00 0.00 178.31 175.40 9icq h ASN 279 N 0.00 -0.40 -0.15 0.41 -0.26 0.14 -2.12 115.58 113.19 9icq h ASN 279 Ca -0.00 -0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.62 9icq h ASN 279 Cb 0.80 0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 38.10 9icq h ASN 279 CO 0.05 -0.03 -0.53 0.11 -1.06 0.00 0.00 177.43 175.97 9icq h LYS 280 N -0.83 -0.54 -0.51 0.81 1.57 -0.81 1.08 116.57 117.33 9icq h LYS 280 Ca -0.05 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 9icq h LYS 280 Cb 0.53 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.88 9icq h LYS 280 CO 0.08 -0.36 -0.00 -0.91 -0.57 0.00 0.00 179.45 177.69 9icq h ASN 281 N -0.56 -0.23 -0.53 0.86 4.21 -1.29 0.43 115.58 118.47 9icq h ASN 281 Ca 0.04 0.12 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 9icq h ASN 281 Cb 0.67 0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.07 9icq h ASN 281 CO -0.45 -0.08 0.33 -0.03 -1.29 0.00 0.00 177.43 175.92 9icq h MET 282 N 0.11 0.72 -0.91 0.81 4.05 -0.62 -1.05 114.93 118.04 9icq h MET 282 Ca 0.26 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.66 9icq h MET 282 Cb 0.40 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 9icq h MET 282 CO -0.43 0.50 0.59 0.00 0.23 0.00 0.00 176.91 177.80 9icq h ARG 283 N 0.72 1.11 -0.19 0.39 3.08 0.40 0.79 114.38 120.68 9icq h ARG 283 Ca 0.19 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 9icq h ARG 283 Cb -0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 9icq h ARG 283 CO -0.04 0.74 0.01 0.00 -1.07 0.00 0.00 179.97 179.61 9icq h ALA 284 N 1.38 0.25 -0.89 0.04 0.00 0.33 -2.67 119.26 117.70 9icq h ALA 284 Ca 0.36 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.12 9icq h ALA 284 Cb 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 9icq h ALA 284 CO -0.12 -0.06 0.57 1.25 0.00 0.00 0.00 179.25 180.90 9icq h HIS 285 N 0.09 1.07 -0.84 0.00 -0.00 -0.84 -1.30 115.15 113.33 9icq h HIS 285 Ca 0.05 0.03 0.21 0.00 -0.00 0.00 0.00 60.37 60.66 9icq h HIS 285 Cb 0.35 -0.36 -0.13 0.00 -0.00 0.00 0.00 27.41 27.28 9icq h HIS 285 CO 0.03 0.61 0.25 0.00 -0.00 0.00 0.00 177.93 178.82 9icq h ALA 286 N 1.37 1.20 -0.69 5.26 0.00 -0.62 0.38 119.26 126.17 9icq h ALA 286 Ca 0.36 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 9icq h ALA 286 Cb 0.03 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 9icq h ALA 286 CO -0.13 -0.39 0.24 1.25 0.00 0.00 0.00 179.25 180.22 9icq h LEU 287 N 0.27 0.99 0.05 0.00 7.12 -0.94 0.60 115.31 123.41 9icq h LEU 287 Ca 0.51 -0.20 -0.00 0.00 0.13 0.00 0.00 57.88 58.32 9icq h LEU 287 Cb 0.96 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 9icq h LEU 287 CO -0.58 0.93 -0.03 -0.33 -0.13 0.00 0.00 178.44 178.30 9icq h GLU 288 N 1.01 -0.07 -0.04 1.25 4.39 0.51 -2.64 114.58 118.98 9icq h GLU 288 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 9icq h GLU 288 Cb 0.27 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 9icq h GLU 288 CO -0.01 0.25 0.00 1.63 -1.16 0.00 0.00 179.01 179.72 9icq n LYS 289 N -4.97 0.23 -2.48 2.33 4.76 0.40 -4.74 118.16 113.69 9icq n LYS 289 Ca -0.08 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.31 9icq n LYS 289 Cb 0.19 -1.02 0.02 0.00 -1.84 0.00 0.00 35.03 32.38 9icq n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9icq n GLY 290 N -0.14 0.41 3.26 0.72 0.00 -0.99 -4.95 105.19 103.50 9icq n GLY 290 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 9icq n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 9icq s PHE 291 N -3.08 0.94 -0.05 1.61 0.08 0.21 -0.63 117.98 117.06 9icq s PHE 291 Ca 0.05 -1.21 0.02 0.00 0.12 0.00 0.00 56.93 55.91 9icq s PHE 291 Cb -0.02 -0.40 0.01 0.00 -0.57 0.00 0.00 43.02 42.04 9icq s PHE 291 CO 0.16 -0.68 -0.11 -0.08 -0.10 0.00 0.00 175.22 174.41 9icq s THR 292 N -4.11 1.00 0.05 0.64 -1.32 0.25 -2.80 115.64 109.35 9icq s THR 292 Ca 0.33 -0.42 0.04 0.00 -1.21 0.00 0.00 61.69 60.42 9icq s THR 292 Cb 0.06 -0.92 -0.02 0.00 -1.51 0.00 0.00 72.50 70.11 9icq s THR 292 CO 0.09 0.32 -0.11 -0.63 -2.21 0.00 0.00 174.62 172.08 9icq s ILE 293 N 0.56 0.81 0.01 5.08 -1.09 -1.26 -0.27 121.20 125.04 9icq s ILE 293 Ca -0.11 -1.04 -0.28 0.00 -2.23 0.00 0.00 60.65 56.98 9icq s ILE 293 Cb -0.14 -0.80 0.10 0.00 -1.58 0.00 0.00 42.46 40.04 9icq s ILE 293 CO 0.02 -0.21 0.89 0.54 -1.23 0.00 0.00 174.94 174.96 9icq s ASN 294 N -1.39 -0.35 0.00 3.58 6.03 -1.08 -5.04 114.94 116.69 9icq s ASN 294 Ca -0.04 -0.03 0.00 0.00 -1.03 0.00 0.00 52.86 51.75 9icq s ASN 294 Cb -0.09 0.40 0.00 0.00 -3.03 0.00 0.00 41.25 38.53 9icq s ASN 294 CO 0.01 -0.65 0.00 -1.84 -2.03 0.00 0.00 177.10 172.59 9icq n GLU 295 N -0.27 0.00 -0.07 3.55 0.00 -1.26 -1.64 120.64 120.96 9icq n GLU 295 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.04 9icq n GLU 295 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.90 9icq n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 9icq n TYR 296 N -2.82 0.00 -3.89 -1.84 4.01 -1.26 -1.67 117.16 109.68 9icq n TYR 296 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 9icq n TYR 296 Cb 0.00 -0.82 -0.01 0.00 -0.31 0.00 0.00 39.34 38.21 9icq n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 9icq s THR 297 N -2.82 0.00 -0.07 -0.72 -4.23 -0.65 -4.63 115.64 102.52 9icq s THR 297 Ca -0.09 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 9icq s THR 297 Cb 0.08 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.38 9icq s THR 297 CO 0.84 0.00 -0.15 -0.51 -0.54 0.00 0.00 174.62 174.26 9icq s ILE 298 N -3.00 1.33 0.05 2.99 2.07 -1.25 -2.64 121.20 120.74 9icq s ILE 298 Ca 0.18 -0.59 0.06 0.00 -1.41 0.00 0.00 60.65 58.89 9icq s ILE 298 Cb -0.04 -1.20 -0.02 0.00 0.13 0.00 0.00 42.46 41.33 9icq s ILE 298 CO 0.12 0.40 -0.16 -0.13 -1.91 0.00 0.00 174.94 173.25 9icq s ARG 299 N 0.61 1.03 0.03 3.50 0.52 0.63 -0.85 118.95 124.42 9icq s ARG 299 Ca -0.15 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 53.89 9icq s ARG 299 Cb -0.16 -1.09 -0.07 0.00 0.52 0.00 0.00 34.95 34.15 9icq s ARG 299 CO 0.05 0.27 1.51 -1.25 0.02 0.00 0.00 175.30 175.90 9icq s PRO 300 N -1.30 4.24 -0.36 3.54 0.05 -1.26 0.86 135.00 140.77 9icq s PRO 300 Ca 0.03 2.13 -0.22 0.00 0.05 0.00 0.00 61.00 62.99 9icq s PRO 300 Cb -0.09 -3.58 0.01 0.00 0.05 0.00 0.00 34.50 30.89 9icq s PRO 300 CO 0.02 -0.64 0.70 -1.17 0.05 0.00 0.00 177.00 175.95 9icq s LEU 301 N 2.48 4.20 0.99 -3.56 2.96 0.20 -4.24 118.68 121.71 9icq s LEU 301 Ca 0.68 0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 54.72 9icq s LEU 301 Cb -0.35 -2.89 0.19 0.00 0.50 0.00 0.00 46.19 43.63 9icq s LEU 301 CO 0.29 -0.65 1.08 -0.83 -1.32 0.00 0.00 176.35 174.92 9icq s GLY 302 N 1.81 1.60 0.16 7.98 0.00 -1.26 -4.89 107.32 112.71 9icq s GLY 302 Ca 0.27 -0.01 0.23 0.00 0.00 0.00 0.00 44.72 45.21 9icq s GLY 302 CO 0.16 0.55 0.99 1.55 0.00 0.00 0.00 173.10 176.35 9icq n VAL 303 N -4.29 0.49 0.00 1.40 3.14 -1.26 -4.09 118.33 113.72 9icq n VAL 303 Ca 0.06 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 9icq n VAL 303 Cb 0.55 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.09 9icq n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 9icq n THR 304 N -2.53 0.71 0.00 1.55 -2.24 -1.26 -4.59 114.28 105.92 9icq n THR 304 Ca -0.00 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 9icq n THR 304 Cb 0.54 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 9icq n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icq n GLY 305 N -1.10 3.76 3.76 3.38 0.00 -1.26 -5.04 105.19 108.68 9icq n GLY 305 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 9icq n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icq s VAL 306 N 0.00 0.00 0.00 1.61 -7.23 -1.26 -4.89 120.40 108.63 9icq s VAL 306 Ca 0.00 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 9icq s VAL 306 Cb 0.00 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.27 9icq s VAL 306 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 9icq n ALA 307 N -0.52 0.00 -3.02 1.32 0.00 -1.26 -4.42 120.51 112.60 9icq n ALA 307 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 9icq n ALA 307 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 9icq n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9icq n GLY 308 N -0.27 5.21 0.00 0.00 0.00 -1.26 -4.42 105.19 104.45 9icq n GLY 308 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 9icq n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 9icq n GLU 309 N 0.00 0.00 -1.51 1.61 4.07 -1.26 -4.75 120.64 118.80 9icq n GLU 309 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 9icq n GLU 309 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 9icq n GLU 309 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 9icq n PRO 310 N 0.00 0.80 -2.07 5.31 -0.02 -1.26 -4.16 135.00 133.60 9icq n PRO 310 Ca 0.00 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 9icq n PRO 310 Cb 0.00 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 30.79 9icq n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9icq s LEU 311 N 10.01 4.37 -0.02 2.45 1.02 -0.03 -4.93 118.68 131.56 9icq s LEU 311 Ca 1.12 2.48 -0.30 0.00 0.02 0.00 0.00 54.13 57.44 9icq s LEU 311 Cb -0.65 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 41.92 9icq s LEU 311 CO 0.38 -0.72 1.34 -2.16 0.02 0.00 0.00 176.35 175.22 9icq s PRO 312 N 0.89 4.30 -0.06 1.29 0.04 -1.26 -4.47 135.00 135.73 9icq s PRO 312 Ca 0.66 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.62 9icq s PRO 312 Cb -0.40 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.56 9icq s PRO 312 CO 0.32 -0.54 -0.21 0.08 0.04 0.00 0.00 177.00 176.70 9icq s VAL 313 N 2.35 2.42 -0.43 -0.36 1.01 -1.26 -4.96 120.40 119.16 9icq s VAL 313 Ca 0.61 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.69 9icq s VAL 313 Cb -0.29 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.19 9icq s VAL 313 CO 0.25 0.57 0.57 0.47 0.00 0.00 0.00 175.10 176.96 9icq n ASP 314 N 2.85 1.19 -3.88 3.32 9.92 -1.26 -4.95 116.55 123.73 9icq n ASP 314 Ca -0.17 -1.09 0.04 0.00 -0.53 0.00 0.00 54.79 53.03 9icq n ASP 314 Cb 0.52 0.11 0.01 0.00 -0.64 0.00 0.00 41.12 41.12 9icq n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 9icq s SER 315 N -0.42 -0.00 0.13 -2.24 0.15 -1.26 -4.96 113.70 105.10 9icq s SER 315 Ca 0.04 -0.10 0.23 0.00 0.70 0.00 0.00 55.95 56.82 9icq s SER 315 Cb 0.03 0.08 0.90 0.00 -1.71 0.00 0.00 66.02 65.32 9icq s SER 315 CO 0.06 -0.15 1.71 -0.62 1.20 0.00 0.00 173.24 175.44 9icq n GLU 316 N -0.88 0.13 -0.00 5.44 1.02 -1.26 -2.52 120.64 122.56 9icq n GLU 316 Ca 0.03 0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 57.29 9icq n GLU 316 Cb 0.59 -1.69 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 9icq n GLU 316 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 9icq h LYS 317 N 0.00 -0.03 -0.85 3.49 1.63 -1.98 -3.09 116.57 115.74 9icq h LYS 317 Ca 0.00 0.00 0.22 0.00 -0.85 0.00 0.00 60.65 60.02 9icq h LYS 317 Cb 0.46 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 31.95 9icq h LYS 317 CO 0.00 0.45 0.16 -0.44 -3.45 0.00 0.00 179.45 176.16 9icq h ASP 318 N -0.53 -0.13 0.63 4.20 3.32 -1.86 -2.11 116.42 119.95 9icq h ASP 318 Ca -0.00 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 9icq h ASP 318 Cb 0.49 0.30 0.01 0.00 0.22 0.00 0.00 39.33 40.35 9icq h ASP 318 CO 0.01 -0.17 -0.30 0.40 -1.72 0.00 0.00 179.24 177.45 9icq h ILE 319 N 0.17 0.00 -0.64 0.35 2.04 -1.63 -2.60 117.51 115.19 9icq h ILE 319 Ca 0.51 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 66.43 9icq h ILE 319 Cb 1.00 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.96 9icq h ILE 319 CO -0.67 0.00 -0.35 -0.26 0.00 0.00 0.00 178.15 176.87 9icq h PHE 320 N -0.90 -0.98 -0.80 1.37 0.04 -1.40 0.74 116.94 115.00 9icq h PHE 320 Ca -0.09 0.08 0.09 0.00 2.80 0.00 0.00 57.97 60.85 9icq h PHE 320 Cb 0.65 0.52 -0.12 0.00 2.20 0.00 0.00 35.95 39.21 9icq h PHE 320 CO 0.07 -0.39 -0.52 -0.44 -0.60 0.00 0.00 178.31 176.44 9icq h ASP 321 N -0.15 -1.85 -0.71 2.17 5.19 -1.44 0.37 116.42 120.00 9icq h ASP 321 Ca 0.24 0.29 0.13 0.00 -0.62 0.00 0.00 57.03 57.07 9icq h ASP 321 Cb 0.56 0.83 -0.13 0.00 0.18 0.00 0.00 39.33 40.77 9icq h ASP 321 CO -0.72 -0.29 -0.31 1.88 -3.12 0.00 0.00 179.24 176.67 9icq h TYR 322 N -0.12 -0.84 -0.16 4.55 0.05 -0.46 2.21 116.97 122.20 9icq h TYR 322 Ca 0.18 0.08 0.00 0.00 0.05 0.00 0.00 58.73 59.04 9icq h TYR 322 Cb 0.51 0.47 0.00 0.00 1.01 0.00 0.00 36.73 38.72 9icq h TYR 322 CO -0.88 -0.38 0.00 0.44 -1.05 0.00 0.00 178.16 176.29 9icq n ILE 323 N -5.46 0.49 -3.49 -2.88 -5.35 0.62 -4.91 119.36 98.38 9icq n ILE 323 Ca 0.07 -0.30 -0.28 0.00 -0.27 0.00 0.00 62.75 61.97 9icq n ILE 323 Cb 0.37 -0.19 0.02 0.00 -1.74 0.00 0.00 39.64 38.10 9icq n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icq n GLN 324 N 0.10 -1.82 -4.13 6.28 10.64 0.75 -4.84 117.38 124.36 9icq n GLN 324 Ca 0.07 1.30 -0.12 0.00 -1.83 0.00 0.00 57.00 56.41 9icq n GLN 324 Cb 0.34 -2.83 -0.08 0.00 -0.86 0.00 0.00 30.24 26.81 9icq n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 9icq s TRP 325 N -2.21 0.96 -0.09 2.61 -0.00 -0.64 -4.96 118.94 114.61 9icq s TRP 325 Ca 0.22 -1.20 -0.30 0.00 -0.00 0.00 0.00 56.10 54.82 9icq s TRP 325 Cb -0.03 -0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 33.12 9icq s TRP 325 CO 0.86 -0.84 1.45 -1.59 -0.00 0.00 0.00 176.95 176.83 9icq s LYS 326 N -3.89 4.22 0.19 5.86 -2.85 -1.26 -4.35 119.74 117.66 9icq s LYS 326 Ca 0.33 1.93 -0.32 0.00 -1.00 0.00 0.00 55.97 56.91 9icq s LYS 326 Cb 0.03 -3.82 -0.12 0.00 -2.06 0.00 0.00 37.83 31.86 9icq s LYS 326 CO 0.14 -0.74 1.74 0.98 0.10 0.00 0.00 175.35 177.57 9icq n TYR 327 N 6.60 2.73 -3.77 1.78 9.36 -1.26 -4.91 117.16 127.68 9icq n TYR 327 Ca 0.15 0.01 -0.36 0.00 3.32 0.00 0.00 57.90 61.01 9icq n TYR 327 Cb 0.44 -2.68 -0.13 0.00 -0.63 0.00 0.00 39.34 36.34 9icq n TYR 327 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 9icq s ARG 328 N 1.43 3.52 0.57 2.98 0.52 -1.26 -5.05 118.95 121.65 9icq s ARG 328 Ca 0.76 -0.57 -0.21 0.00 -0.52 0.00 0.00 55.73 55.20 9icq s ARG 328 Cb -0.50 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 9icq s ARG 328 CO 0.33 -0.24 1.33 -1.21 0.02 0.00 0.00 175.30 175.53 9icq s GLU 329 N 1.58 3.03 0.38 3.54 2.02 -1.26 -4.84 118.70 123.14 9icq s GLU 329 Ca 0.06 2.16 0.09 0.00 0.02 0.00 0.00 54.97 57.29 9icq s GLU 329 Cb -0.15 -2.16 0.83 0.00 0.10 0.00 0.00 34.13 32.75 9icq s GLU 329 CO 0.03 -1.25 1.94 -1.35 0.02 0.00 0.00 175.26 174.64 9icq h PRO 330 N 1.25 0.64 -0.60 0.39 0.10 -1.95 -2.65 132.00 129.18 9icq h PRO 330 Ca -0.51 -0.04 0.12 0.00 0.10 0.00 0.00 66.00 65.67 9icq h PRO 330 Cb 1.31 -0.14 -0.12 0.00 0.10 0.00 0.00 31.00 32.15 9icq h PRO 330 CO 0.56 0.42 -0.19 -0.22 0.10 0.00 0.00 178.00 178.68 9icq h LYS 331 N 0.66 -0.04 -0.76 1.05 3.11 -1.76 -0.26 116.57 118.57 9icq h LYS 331 Ca 0.34 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.18 9icq h LYS 331 Cb 0.45 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 9icq h LYS 331 CO -0.12 -0.02 0.00 -0.40 -2.81 0.00 0.00 179.45 176.09 9icq n ASP 332 N -5.43 2.22 -0.22 4.20 5.68 -1.00 -3.88 116.55 118.12 9icq n ASP 332 Ca 0.06 -2.23 0.12 0.00 -0.50 0.00 0.00 54.79 52.24 9icq n ASP 332 Cb 0.33 -0.48 0.60 0.00 -1.14 0.00 0.00 41.12 40.42 9icq n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9icq n ARG 333 N 0.18 1.30 0.00 0.11 1.74 -0.11 -4.50 116.66 115.39 9icq n ARG 333 Ca 0.08 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 9icq n ARG 333 Cb 0.48 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 9icq n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 9icq n SER 334 N -0.39 0.00 0.00 0.55 7.64 -1.25 -3.52 113.62 116.65 9icq n SER 334 Ca 0.18 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.85 9icq n SER 334 Cb 0.19 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 9icq n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19