#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyh h PRO 2 N 0.00 0.79 -0.83 2.12 0.11 -2.00 -2.19 132.00 129.99 3dyh h PRO 2 Ca 0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3dyh h PRO 2 Cb 0.00 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 3dyh h PRO 2 CO 0.00 0.56 0.41 1.98 -0.21 0.00 0.00 178.00 180.74 3dyh h MET 3 N 0.80 1.19 -0.16 1.05 -1.53 -1.99 -1.74 114.93 112.54 3dyh h MET 3 Ca 0.21 -0.17 -0.02 0.00 -3.44 0.00 0.00 59.70 56.28 3dyh h MET 3 Cb -0.01 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 30.82 3dyh h MET 3 CO -0.04 0.91 0.03 0.37 0.14 0.00 0.00 176.91 178.32 3dyh h GLN 4 N 1.18 0.26 -0.30 0.39 4.15 -1.84 -2.28 115.11 116.68 3dyh h GLN 4 Ca 0.29 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.49 3dyh h GLN 4 Cb 0.10 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3dyh h GLN 4 CO -0.04 0.43 -0.43 0.00 -1.93 0.00 0.00 178.83 176.86 3dyh h MET 5 N 0.06 0.74 -0.94 1.69 -0.00 -1.49 -2.51 114.93 112.47 3dyh h MET 5 Ca 0.05 -0.40 0.13 0.00 -0.00 0.00 0.00 59.70 59.48 3dyh h MET 5 Cb 0.28 0.02 -0.08 0.00 -0.00 0.00 0.00 31.60 31.83 3dyh h MET 5 CO 0.00 1.03 0.60 0.35 -0.00 0.00 0.00 176.91 178.89 3dyh h PHE 6 N 0.60 0.98 0.00 -0.10 3.57 -1.27 -0.78 116.94 119.94 3dyh h PHE 6 Ca 0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 3dyh h PHE 6 Cb 0.99 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3dyh h PHE 6 CO 0.05 0.38 -0.28 0.52 -2.23 0.00 0.00 178.31 176.75 3dyh h MET 7 N 0.84 0.00 -0.28 1.11 2.86 -1.18 -2.27 114.93 116.01 3dyh h MET 7 Ca 0.47 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.96 3dyh h MET 7 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3dyh h MET 7 CO -0.23 0.28 -0.44 1.96 1.06 0.00 0.00 176.91 179.53 3dyh h GLN 8 N 0.00 0.70 0.00 1.72 4.20 -0.78 -2.97 115.11 117.98 3dyh h GLN 8 Ca -0.00 -0.38 -0.18 0.00 0.06 0.00 0.00 58.65 58.14 3dyh h GLN 8 Cb 1.13 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 3dyh h GLN 8 CO 0.04 1.00 -0.84 0.28 -0.67 0.00 0.00 178.83 178.63 3dyh h VAL 9 N 0.56 1.57 -0.05 -0.54 2.07 -1.09 -2.88 116.25 115.89 3dyh h VAL 9 Ca 0.04 -2.77 0.03 0.00 0.82 0.00 0.00 66.70 64.82 3dyh h VAL 9 Cb 0.99 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 3dyh h VAL 9 CO 0.09 0.80 -0.21 0.22 0.02 0.00 0.00 177.57 178.49 3dyh h TYR 10 N 0.03 -0.55 -0.91 1.57 3.20 -1.37 0.11 116.97 119.04 3dyh h TYR 10 Ca -0.02 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.90 3dyh h TYR 10 Cb 1.48 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.95 3dyh h TYR 10 CO 0.01 -0.29 0.60 -0.44 -1.64 0.00 0.00 178.16 176.39 3dyh h ASP 11 N -0.31 1.00 -0.25 -2.11 3.32 -1.52 0.21 116.42 116.74 3dyh h ASP 11 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3dyh h ASP 11 Cb 0.41 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3dyh h ASP 11 CO -0.23 0.69 0.13 -0.08 -1.72 0.00 0.00 179.24 178.04 3dyh h GLU 12 N 1.16 0.36 -0.37 3.56 4.81 -1.25 0.10 114.58 122.95 3dyh h GLU 12 Ca 0.36 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 3dyh h GLU 12 Cb -0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3dyh h GLU 12 CO -0.10 0.33 0.12 0.82 -0.73 0.00 0.00 179.01 179.46 3dyh h ILE 13 N 0.29 1.21 -0.04 2.32 2.04 -0.28 -0.26 117.51 122.79 3dyh h ILE 13 Ca 0.09 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3dyh h ILE 13 Cb 0.09 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3dyh h ILE 13 CO -0.01 0.23 0.01 -0.61 0.00 0.00 0.00 178.15 177.77 3dyh h GLN 14 N 0.45 0.03 -0.64 2.37 4.15 -0.47 -0.63 115.11 120.38 3dyh h GLN 14 Ca 0.12 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.58 3dyh h GLN 14 Cb 0.24 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 3dyh h GLN 14 CO -0.01 0.02 0.38 1.98 -1.93 0.00 0.00 178.83 179.27 3dyh h MET 15 N 0.03 0.71 -0.29 1.69 4.05 -0.74 -0.44 114.93 119.94 3dyh h MET 15 Ca 0.01 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 3dyh h MET 15 Cb 0.00 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 3dyh h MET 15 CO -0.01 0.47 0.17 0.35 0.23 0.00 0.00 176.91 178.12 3dyh h PHE 16 N 0.73 0.32 -0.19 1.39 3.57 -0.64 -2.34 116.94 119.78 3dyh h PHE 16 Ca 0.26 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 3dyh h PHE 16 Cb 0.07 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3dyh h PHE 16 CO -0.06 0.19 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.06 3dyh h LEU 17 N 0.35 0.41 -0.29 0.59 3.38 -0.62 -1.75 115.31 117.37 3dyh h LEU 17 Ca 0.11 -0.41 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 3dyh h LEU 17 Cb -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3dyh h LEU 17 CO -0.05 0.72 -0.76 -0.07 0.09 0.00 0.00 178.44 178.37 3dyh h LEU 18 N 0.09 0.68 -0.77 1.67 3.38 -1.14 -2.01 115.31 117.22 3dyh h LEU 18 Ca 0.04 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 3dyh h LEU 18 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3dyh h LEU 18 CO 0.03 1.22 0.05 -0.33 0.09 0.00 0.00 178.44 179.50 3dyh h GLU 19 N 0.39 0.99 -0.74 1.13 5.08 -1.46 -2.27 114.58 117.69 3dyh h GLU 19 Ca -0.04 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3dyh h GLU 19 Cb 1.36 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3dyh h GLU 19 CO 0.14 0.94 0.40 1.49 -1.00 0.00 0.00 179.01 180.98 3dyh h GLU 20 N 0.92 1.03 -0.69 2.33 4.81 -1.14 -0.95 114.58 120.89 3dyh h GLU 20 Ca 0.18 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3dyh h GLU 20 Cb 0.47 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 3dyh h GLU 20 CO 0.02 0.78 0.43 -0.07 -0.73 0.00 0.00 179.01 179.43 3dyh h LEU 21 N 1.02 0.69 -0.32 1.64 3.38 -1.06 0.15 115.31 120.81 3dyh h LEU 21 Ca 0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 3dyh h LEU 21 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dyh h LEU 21 CO -0.04 0.47 -0.20 -0.33 0.09 0.00 0.00 178.44 178.43 3dyh h GLU 22 N 0.83 0.70 0.09 1.13 5.08 -1.21 -1.97 114.58 119.23 3dyh h GLU 22 Ca 0.28 -0.33 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 3dyh h GLU 22 Cb 0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dyh h GLU 22 CO -0.12 0.93 -1.15 -0.07 -1.00 0.00 0.00 179.01 177.61 3dyh h LEU 23 N 0.46 0.38 -0.04 1.33 3.38 -1.01 -3.34 115.31 116.48 3dyh h LEU 23 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3dyh h LEU 23 Cb 0.75 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dyh h LEU 23 CO 0.06 1.27 -0.01 0.29 0.09 0.00 0.00 178.44 180.14 3dyh n LYS 24 N -3.55 6.63 -0.19 1.13 5.02 0.49 -4.68 118.16 123.01 3dyh n LYS 24 Ca -0.07 -0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.28 3dyh n LYS 24 Cb 0.97 -0.53 0.11 0.00 -0.02 0.00 0.00 35.03 35.56 3dyh n LYS 24 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dyh n PHE 25 N -0.97 0.00 -2.75 2.13 3.72 -1.03 -5.00 117.46 113.56 3dyh n PHE 25 Ca 0.00 -0.75 -0.15 0.00 -0.05 0.00 0.00 57.45 56.50 3dyh n PHE 25 Cb 0.00 -0.13 -0.00 0.00 -0.94 0.00 0.00 39.48 38.41 3dyh n PHE 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3dyh n ASP 26 N -1.07 -3.54 -4.77 4.37 2.03 -1.19 -4.90 116.55 107.48 3dyh n ASP 26 Ca 0.12 0.03 -0.38 0.00 0.52 0.00 0.00 54.79 55.09 3dyh n ASP 26 Cb 0.66 -3.00 -0.06 0.00 -0.72 0.00 0.00 41.12 38.00 3dyh n ASP 26 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3dyh s MET 27 N -5.35 4.65 0.45 -0.67 1.75 -0.77 -5.01 119.30 114.34 3dyh s MET 27 Ca 0.13 1.37 -0.07 0.00 -1.25 0.00 0.00 55.69 55.86 3dyh s MET 27 Cb -0.07 -2.91 -0.05 0.00 2.84 0.00 0.00 34.83 34.64 3dyh s MET 27 CO 0.16 0.33 0.78 0.16 -0.65 0.00 0.00 175.02 175.80 3dyh s ASP 28 N -1.52 6.37 0.37 1.11 -4.77 -1.26 -4.51 116.67 112.46 3dyh s ASP 28 Ca 0.48 1.02 0.11 0.00 -3.30 0.00 0.00 52.55 50.86 3dyh s ASP 28 Cb -0.20 -2.28 0.89 0.00 -1.09 0.00 0.00 42.92 40.23 3dyh s ASP 28 CO 0.26 -0.50 1.87 -0.65 0.70 0.00 0.00 175.17 176.84 3dyh h PRO 29 N 0.68 0.59 -0.04 2.11 0.11 -1.99 -2.22 132.00 131.24 3dyh h PRO 29 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dyh h PRO 29 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dyh h PRO 29 CO 0.63 0.39 0.01 -0.91 -0.21 0.00 0.00 178.00 177.91 3dyh h ASN 30 N 0.61 0.07 -0.03 -2.05 2.35 -1.99 -1.08 115.58 113.46 3dyh h ASN 30 Ca 0.45 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 3dyh h ASN 30 Cb 0.82 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3dyh h ASN 30 CO -0.20 0.26 -0.29 0.03 -1.65 0.00 0.00 177.43 175.58 3dyh h ARG 31 N -0.13 0.48 -0.34 0.81 3.08 -1.94 -1.88 114.38 114.46 3dyh h ARG 31 Ca 0.01 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.89 3dyh h ARG 31 Cb 0.21 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3dyh h ARG 31 CO -0.00 0.72 0.16 0.28 -1.07 0.00 0.00 179.97 180.07 3dyh h VAL 32 N 0.41 0.98 -0.78 2.04 2.07 -1.24 0.18 116.25 119.91 3dyh h VAL 32 Ca 0.05 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3dyh h VAL 32 Cb 0.73 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 3dyh h VAL 32 CO 0.06 0.06 0.49 -0.09 0.02 0.00 0.00 177.57 178.11 3dyh h ARG 33 N 0.34 0.92 -0.03 1.57 2.43 -0.94 0.14 114.38 118.80 3dyh h ARG 33 Ca 0.14 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3dyh h ARG 33 Cb 0.06 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3dyh h ARG 33 CO -0.10 0.61 0.01 -0.92 -1.51 0.00 0.00 179.97 178.06 3dyh h TYR 34 N 0.95 0.04 -0.57 2.20 5.03 -0.79 -2.26 116.97 121.56 3dyh h TYR 34 Ca 0.32 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.63 3dyh h TYR 34 Cb 0.04 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 3dyh h TYR 34 CO -0.03 0.15 0.38 -0.07 -1.32 0.00 0.00 178.16 177.26 3dyh h LEU 35 N -0.07 0.66 -0.28 2.82 3.38 -0.05 0.42 115.31 122.19 3dyh h LEU 35 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3dyh h LEU 35 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3dyh h LEU 35 CO -0.00 0.48 0.08 -0.09 0.09 0.00 0.00 178.44 178.99 3dyh h ARG 36 N 0.78 0.45 -0.14 1.13 2.43 -0.55 -0.39 114.38 118.10 3dyh h ARG 36 Ca 0.21 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3dyh h ARG 36 Cb -0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 3dyh h ARG 36 CO -0.05 0.52 0.07 0.87 -1.51 0.00 0.00 179.97 179.88 3dyh h LYS 37 N 0.29 0.19 -0.06 0.20 1.57 -1.20 -1.02 116.57 116.55 3dyh h LYS 37 Ca 0.09 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 3dyh h LYS 37 Cb 0.27 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 3dyh h LYS 37 CO -0.00 0.24 -0.27 1.98 -0.57 0.00 0.00 179.45 180.84 3dyh h MET 38 N 0.10 -0.36 -0.52 3.15 4.05 -0.79 0.70 114.93 121.25 3dyh h MET 38 Ca 0.05 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 3dyh h MET 38 Cb 0.11 0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 3dyh h MET 38 CO -0.01 -0.24 0.21 1.98 0.23 0.00 0.00 176.91 179.08 3dyh h MET 39 N -0.38 0.40 0.21 0.39 1.85 -0.99 -0.63 114.93 115.78 3dyh h MET 39 Ca 0.08 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.13 3dyh h MET 39 Cb 0.49 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.43 3dyh h MET 39 CO -0.27 0.26 -0.10 -0.44 -0.40 0.00 0.00 176.91 175.96 3dyh h ASP 40 N 0.41 -0.24 -0.50 1.39 3.32 -0.93 -1.19 116.42 118.68 3dyh h ASP 40 Ca 0.25 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dyh h ASP 40 Cb 0.25 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3dyh h ASP 40 CO -0.23 -0.14 0.32 0.74 -1.72 0.00 0.00 179.24 178.21 3dyh h THR 41 N -0.33 1.13 0.06 0.35 2.02 -0.56 -1.93 112.91 113.65 3dyh h THR 41 Ca -0.03 -0.26 -0.25 0.00 0.77 0.00 0.00 66.41 66.64 3dyh h THR 41 Cb 0.25 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 3dyh h THR 41 CO 0.05 0.13 -1.18 0.71 0.37 0.00 0.00 175.52 175.60 3dyh h THR 42 N 0.67 1.53 0.00 3.16 1.35 -1.16 -3.37 112.91 115.09 3dyh h THR 42 Ca 0.18 -3.20 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 3dyh h THR 42 Cb -0.06 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 3dyh h THR 42 CO -0.04 0.90 -1.57 0.00 -0.25 0.00 0.00 175.52 174.56 3dyh s LEU 44 N -4.60 2.99 0.00 0.00 1.43 -0.73 -4.70 118.68 113.07 3dyh s LEU 44 Ca -0.04 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 3dyh s LEU 44 Cb 0.13 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3dyh s LEU 44 CO 0.86 0.05 0.00 0.61 0.23 0.00 0.00 176.35 178.10 3dyh n GLY 45 N -0.46 0.52 0.97 -3.19 0.00 -1.26 -4.81 105.19 96.96 3dyh n GLY 45 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 3dyh n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyh n GLY 46 N -1.42 0.14 0.21 -0.02 0.00 -1.26 -5.01 105.19 97.83 3dyh n GLY 46 Ca 0.00 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.24 3dyh n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dyh h LYS 47 N 0.00 0.00 -3.50 1.61 1.57 -1.98 -3.48 116.57 110.80 3dyh h LYS 47 Ca -0.09 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.32 3dyh h LYS 47 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3dyh h LYS 47 CO 0.08 0.14 -0.49 0.66 -0.57 0.00 0.00 179.45 179.28 3dyh n TYR 48 N -3.15 -1.26 -0.33 -1.35 4.01 -1.26 -4.92 117.16 108.91 3dyh n TYR 48 Ca 0.03 0.08 0.04 0.00 -0.16 0.00 0.00 57.90 57.89 3dyh n TYR 48 Cb 0.55 -3.67 0.23 0.00 -0.31 0.00 0.00 39.34 36.14 3dyh n TYR 48 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3dyh h ASN 49 N -0.20 0.94 0.38 7.72 2.35 -1.98 0.62 115.58 125.41 3dyh h ASN 49 Ca -0.44 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 3dyh h ASN 49 Cb 1.32 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.51 3dyh h ASN 49 CO 0.52 0.59 -0.18 0.03 -1.65 0.00 0.00 177.43 176.73 3dyh h ARG 50 N 1.06 -0.50 0.02 0.81 3.08 -1.91 -2.14 114.38 114.80 3dyh h ARG 50 Ca 0.41 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.50 3dyh h ARG 50 Cb 0.24 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3dyh h ARG 50 CO -0.17 -0.27 -0.03 0.78 -1.07 0.00 0.00 179.97 179.22 3dyh h GLY 51 N -0.62 -0.05 1.87 0.04 0.00 -1.68 -3.08 103.07 99.54 3dyh h GLY 51 Ca -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3dyh h GLY 51 CO 0.09 -0.03 -0.07 1.41 0.00 0.00 0.00 176.54 177.93 3dyh h LEU 52 N -0.06 0.15 -0.20 3.11 3.38 -0.91 -2.77 115.31 118.01 3dyh h LEU 52 Ca 0.00 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3dyh h LEU 52 Cb 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3dyh h LEU 52 CO -0.01 0.25 0.02 0.74 0.09 0.00 0.00 178.44 179.53 3dyh h THR 53 N 0.16 0.89 -0.32 0.22 2.02 -1.30 -1.53 112.91 113.06 3dyh h THR 53 Ca 0.04 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.26 3dyh h THR 53 Cb 0.24 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 67.36 3dyh h THR 53 CO 0.01 0.02 -0.23 0.58 0.37 0.00 0.00 175.52 176.27 3dyh h VAL 54 N 0.09 0.40 -0.39 3.16 2.07 -1.47 0.15 116.25 120.26 3dyh h VAL 54 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3dyh h VAL 54 Cb 0.10 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 3dyh h VAL 54 CO -0.14 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.85 3dyh h ILE 55 N -0.19 0.71 -0.59 4.57 2.04 -1.53 -0.12 117.51 122.40 3dyh h ILE 55 Ca 0.16 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 3dyh h ILE 55 Cb 0.45 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3dyh h ILE 55 CO -0.43 0.02 0.15 -0.78 0.00 0.00 0.00 178.15 177.11 3dyh h ASP 56 N 0.11 0.89 -0.20 1.72 3.58 -0.29 0.65 116.42 122.87 3dyh h ASP 56 Ca 0.19 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 3dyh h ASP 56 Cb 0.27 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 3dyh h ASP 56 CO -0.32 0.88 0.12 0.58 -2.88 0.00 0.00 179.24 177.63 3dyh h VAL 57 N 0.85 1.09 -0.05 2.25 2.07 -0.54 -0.64 116.25 121.27 3dyh h VAL 57 Ca 0.19 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.53 3dyh h VAL 57 Cb 0.34 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3dyh h VAL 57 CO 0.00 0.08 -0.20 0.00 0.02 0.00 0.00 177.57 177.47 3dyh h ALA 58 N 1.03 -0.21 -0.42 1.67 0.00 -0.56 -2.03 119.26 118.74 3dyh h ALA 58 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dyh h ALA 58 Cb 0.03 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3dyh h ALA 58 CO -0.01 -0.68 0.15 1.49 0.00 0.00 0.00 179.25 180.20 3dyh h GLU 59 N -0.29 0.60 0.00 0.00 4.81 -0.77 -2.13 114.58 116.79 3dyh h GLU 59 Ca 0.07 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dyh h GLU 59 Cb 0.40 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3dyh h GLU 59 CO -0.22 0.51 0.00 0.77 -0.73 0.00 0.00 179.01 179.34 3dyh h SER 60 N 0.59 0.00 -0.11 1.04 0.02 -0.39 -3.27 113.55 111.43 3dyh h SER 60 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3dyh h SER 60 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3dyh h SER 60 CO -0.01 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.86 3dyh n LEU 61 N -2.68 2.10 0.00 5.07 4.77 -0.81 -4.61 117.00 120.83 3dyh n LEU 61 Ca 0.00 -1.37 0.06 0.00 -0.03 0.00 0.00 56.01 54.68 3dyh n LEU 61 Cb 0.21 -0.07 0.37 0.00 -2.33 0.00 0.00 43.42 41.60 3dyh n LEU 61 CO 0.21 0.47 0.58 0.00 -1.33 0.00 0.00 177.39 177.32 3dyh n LEU 62 N 0.42 0.00 -0.03 2.23 -0.00 -1.20 -3.31 117.00 115.11 3dyh n LEU 62 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.03 3dyh n LEU 62 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.69 3dyh n LEU 62 CO 0.06 0.00 -0.31 -1.54 -0.00 0.00 0.00 177.39 175.60 3dyh n SER 63 N -0.90 1.15 -1.20 1.45 3.41 -1.26 -5.09 113.62 111.17 3dyh n SER 63 Ca 0.09 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 3dyh n SER 63 Cb 0.04 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3dyh n SER 63 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dyh n LEU 64 N -3.63 2.97 0.18 1.04 0.00 -1.21 -5.21 117.00 111.13 3dyh n LEU 64 Ca -0.06 -1.41 -0.10 0.00 0.00 0.00 0.00 56.01 54.44 3dyh n LEU 64 Cb 0.24 -0.56 -0.05 0.00 0.00 0.00 0.00 43.42 43.05 3dyh n LEU 64 CO 0.10 0.53 0.51 -0.78 0.00 0.00 0.00 177.39 177.75 3dyh h ASP 74 N 0.84 -0.70 0.00 1.96 3.58 -2.00 -3.48 116.42 116.63 3dyh h ASP 74 Ca 0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3dyh h ASP 74 Cb 0.78 0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.05 3dyh h ASP 74 CO 0.00 -0.36 0.00 0.61 -2.88 0.00 0.00 179.24 176.61 3dyh n GLY 75 N -1.30 0.16 0.13 -0.78 0.00 -1.26 -4.89 105.19 97.25 3dyh n GLY 75 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 3dyh n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyh h ALA 76 N 0.00 0.74 -0.38 4.61 0.00 -2.05 -2.83 119.26 119.35 3dyh h ALA 76 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 3dyh h ALA 76 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dyh h ALA 76 CO 0.00 0.81 -0.39 -0.09 0.00 0.00 0.00 179.25 179.58 3dyh h ARG 77 N 0.00 0.93 -0.46 0.00 2.43 -1.98 -0.77 114.38 114.53 3dyh h ARG 77 Ca -0.01 -0.50 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 3dyh h ARG 77 Cb 1.30 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 3dyh h ARG 77 CO 0.08 1.15 0.07 -0.09 -1.51 0.00 0.00 179.97 179.67 3dyh h ARG 78 N 0.76 0.77 -0.84 0.20 2.43 -1.92 0.12 114.38 115.90 3dyh h ARG 78 Ca 0.06 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 3dyh h ARG 78 Cb 0.99 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 3dyh h ARG 78 CO 0.10 0.79 0.41 -0.22 -1.51 0.00 0.00 179.97 179.53 3dyh h LYS 79 N 0.63 1.20 -0.04 0.20 3.64 -1.42 -1.42 116.57 119.36 3dyh h LYS 79 Ca 0.14 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 3dyh h LYS 79 Cb 0.39 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3dyh h LYS 79 CO 0.01 0.91 -0.35 -0.09 -2.27 0.00 0.00 179.45 177.66 3dyh h ARG 80 N 1.19 0.31 -0.86 1.90 1.12 -0.92 -1.95 114.38 115.17 3dyh h ARG 80 Ca 0.29 -0.28 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 3dyh h ARG 80 Cb 0.10 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.09 3dyh h ARG 80 CO -0.04 0.95 0.46 0.28 -3.11 0.00 0.00 179.97 178.51 3dyh h VAL 81 N -0.23 1.25 -0.04 0.20 2.07 -0.74 0.12 116.25 118.89 3dyh h VAL 81 Ca -0.03 -0.65 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 3dyh h VAL 81 Cb 1.04 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3dyh h VAL 81 CO 0.07 0.29 -0.76 -0.07 0.02 0.00 0.00 177.57 177.12 3dyh h LEU 82 N 1.21 0.35 -0.26 2.57 3.38 -1.31 0.06 115.31 121.30 3dyh h LEU 82 Ca 0.30 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3dyh h LEU 82 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dyh h LEU 82 CO -0.05 0.98 0.01 -0.74 0.09 0.00 0.00 178.44 178.73 3dyh h HIS 83 N 0.19 0.50 -0.79 1.13 2.76 -1.09 -1.32 115.15 116.53 3dyh h HIS 83 Ca -0.03 -0.08 0.06 0.00 -2.20 0.00 0.00 60.37 58.11 3dyh h HIS 83 Cb 1.33 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 3dyh h HIS 83 CO 0.03 0.61 0.52 -0.44 -1.30 0.00 0.00 177.93 177.35 3dyh h ASP 84 N 0.25 0.77 -0.23 3.26 5.19 -0.87 -1.73 116.42 123.06 3dyh h ASP 84 Ca 0.08 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 3dyh h ASP 84 Cb 0.40 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 3dyh h ASP 84 CO 0.01 0.50 -0.38 0.00 -3.12 0.00 0.00 179.24 176.25 3dyh h ALA 85 N 1.57 0.72 -0.53 3.45 0.00 -0.75 -2.19 119.26 121.52 3dyh h ALA 85 Ca 0.34 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3dyh h ALA 85 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dyh h ALA 85 CO -0.11 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.06 3dyh h VAL 87 N 0.72 1.18 -0.83 0.00 2.07 -1.24 -1.18 116.25 116.96 3dyh h VAL 87 Ca 0.18 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3dyh h VAL 87 Cb 0.10 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3dyh h VAL 87 CO -0.02 0.20 0.53 0.00 0.02 0.00 0.00 177.57 178.29 3dyh h GLY 89 N 1.03 0.36 2.00 0.00 0.00 -0.71 -1.91 103.07 103.84 3dyh h GLY 89 Ca 0.33 -0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 3dyh h GLY 89 CO -0.12 -0.04 -0.39 1.49 0.00 0.00 0.00 176.54 177.49 3dyh h TRP 90 N 0.15 0.00 0.16 5.60 4.06 -0.76 -0.31 115.95 124.85 3dyh h TRP 90 Ca 0.15 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 3dyh h TRP 90 Cb 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 3dyh h TRP 90 CO -0.19 0.39 -0.11 0.52 -3.56 0.00 0.00 178.44 175.49 3dyh h MET 91 N 0.00 -0.26 -0.65 0.49 2.86 -0.23 0.36 114.93 117.50 3dyh h MET 91 Ca -0.00 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3dyh h MET 91 Cb 0.69 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 3dyh h MET 91 CO 0.05 -0.17 0.08 0.82 1.06 0.00 0.00 176.91 178.75 3dyh h ILE 92 N -0.27 1.26 -0.67 -1.22 2.04 -1.12 0.41 117.51 117.95 3dyh h ILE 92 Ca -0.01 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3dyh h ILE 92 Cb 0.23 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3dyh h ILE 92 CO 0.00 0.40 0.37 -0.33 0.00 0.00 0.00 178.15 178.60 3dyh h GLU 93 N 1.02 0.92 -0.42 2.37 4.39 -0.87 0.18 114.58 122.18 3dyh h GLU 93 Ca 0.20 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 3dyh h GLU 93 Cb 0.47 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3dyh h GLU 93 CO 0.02 0.69 -0.14 0.74 -1.16 0.00 0.00 179.01 179.15 3dyh h PHE 94 N 0.91 0.86 -0.09 4.33 -1.00 -0.12 -0.61 116.94 121.22 3dyh h PHE 94 Ca 0.24 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 3dyh h PHE 94 Cb 0.03 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 3dyh h PHE 94 CO -0.01 0.87 0.05 1.25 -1.61 0.00 0.00 178.31 178.86 3dyh h LEU 95 N 0.69 0.11 -0.38 1.54 5.85 -0.69 -0.67 115.31 121.77 3dyh h LEU 95 Ca 0.11 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3dyh h LEU 95 Cb 0.63 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 3dyh h LEU 95 CO 0.04 0.16 0.01 -0.61 -0.34 0.00 0.00 178.44 177.71 3dyh h GLN 96 N 0.06 0.11 -0.51 1.25 4.15 -0.56 -0.41 115.11 119.20 3dyh h GLN 96 Ca 0.03 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.53 3dyh h GLN 96 Cb 0.08 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.67 3dyh h GLN 96 CO -0.01 0.08 0.13 0.00 -1.93 0.00 0.00 178.83 177.10 3dyh h ALA 97 N 1.33 0.59 -0.18 3.38 0.00 -0.80 0.48 119.26 124.05 3dyh h ALA 97 Ca 0.19 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.24 3dyh h ALA 97 Cb 0.26 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3dyh h ALA 97 CO -0.30 -0.28 -0.20 1.25 0.00 0.00 0.00 179.25 179.71 3dyh h HIS 98 N 0.27 -0.53 -0.53 0.00 -0.00 -0.73 0.15 115.15 113.78 3dyh h HIS 98 Ca 0.25 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.67 3dyh h HIS 98 Cb 0.32 0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.96 3dyh h HIS 98 CO -0.21 -0.28 0.33 1.88 -0.00 0.00 0.00 177.93 179.65 3dyh h TYR 99 N -0.23 0.61 -0.15 5.26 0.05 0.45 -2.50 116.97 120.47 3dyh h TYR 99 Ca 0.12 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.77 3dyh h TYR 99 Cb 0.41 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 3dyh h TYR 99 CO -0.33 0.36 -0.52 -0.07 -1.05 0.00 0.00 178.16 176.55 3dyh h LEU 100 N 0.65 0.45 0.16 3.88 3.38 -0.71 0.69 115.31 123.82 3dyh h LEU 100 Ca 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dyh h LEU 100 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dyh h LEU 100 CO -0.08 0.89 -0.11 0.58 0.09 0.00 0.00 178.44 179.81 3dyh h VAL 101 N 0.32 0.76 -0.23 1.22 2.07 -0.71 0.00 116.25 119.69 3dyh h VAL 101 Ca 0.01 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.36 3dyh h VAL 101 Cb 1.02 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3dyh h VAL 101 CO 0.09 0.00 -0.54 -0.33 0.02 0.00 0.00 177.57 176.81 3dyh h GLU 102 N -0.27 0.68 -0.19 1.57 4.39 -1.16 -3.09 114.58 116.50 3dyh h GLU 102 Ca -0.01 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 3dyh h GLU 102 Cb 0.23 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3dyh h GLU 102 CO 0.00 1.04 0.09 0.22 -1.16 0.00 0.00 179.01 179.20 3dyh h ASP 103 N 0.52 0.25 -0.95 1.42 3.58 0.46 -0.84 116.42 120.87 3dyh h ASP 103 Ca 0.01 -0.13 0.18 0.00 0.42 0.00 0.00 57.03 57.51 3dyh h ASP 103 Cb 1.10 -0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.98 3dyh h ASP 103 CO 0.11 0.31 0.54 0.44 -2.88 0.00 0.00 179.24 177.76 3dyh h ASP 104 N 0.18 0.68 0.33 2.28 3.32 -1.01 0.16 116.42 122.36 3dyh h ASP 104 Ca 0.07 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3dyh h ASP 104 Cb 0.13 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3dyh h ASP 104 CO -0.01 0.25 -0.16 0.40 -1.72 0.00 0.00 179.24 178.00 3dyh h ILE 105 N 0.70 0.66 -0.75 0.35 2.04 -1.34 -1.50 117.51 117.68 3dyh h ILE 105 Ca 0.54 -0.50 0.19 0.00 1.00 0.00 0.00 64.86 66.09 3dyh h ILE 105 Cb 0.82 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 3dyh h ILE 105 CO -0.38 0.10 0.52 0.24 0.00 0.00 0.00 178.15 178.62 3dyh h MET 106 N -0.74 0.17 -0.01 2.37 2.86 -0.67 -2.47 114.93 116.46 3dyh h MET 106 Ca -0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3dyh h MET 106 Cb 0.50 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3dyh h MET 106 CO 0.08 0.11 -0.67 -0.25 1.06 0.00 0.00 176.91 177.24 3dyh n ASP 107 N -4.40 1.40 -3.04 1.22 8.00 0.52 -4.98 116.55 115.27 3dyh n ASP 107 Ca 0.15 -1.14 -0.18 0.00 0.71 0.00 0.00 54.79 54.32 3dyh n ASP 107 Cb 0.70 0.63 0.07 0.00 -0.02 0.00 0.00 41.12 42.50 3dyh n ASP 107 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3dyh n ASN 108 N -0.79 -4.69 -4.90 -2.24 5.15 -0.64 -4.92 115.26 102.23 3dyh n ASN 108 Ca 0.07 -0.46 -0.28 0.00 -0.60 0.00 0.00 54.58 53.31 3dyh n ASN 108 Cb 0.39 -4.25 -0.00 0.00 -0.53 0.00 0.00 39.78 35.38 3dyh n ASN 108 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3dyh s SER 109 N -3.49 6.30 -0.13 1.20 0.01 -0.73 -5.03 113.70 111.82 3dyh s SER 109 Ca 0.36 1.02 -0.07 0.00 1.31 0.00 0.00 55.95 58.58 3dyh s SER 109 Cb -0.16 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 3dyh s SER 109 CO 0.60 -0.59 -0.17 0.52 0.41 0.00 0.00 173.24 174.01 3dyh n VAL 110 N -2.17 0.74 -4.45 3.43 0.31 -1.26 -4.78 118.33 110.15 3dyh n VAL 110 Ca 0.02 -0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 63.93 3dyh n VAL 110 Cb 0.55 -1.66 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 3dyh n VAL 110 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3dyh s THR 111 N -2.25 2.00 -0.22 2.52 -4.23 -1.26 -1.37 115.64 110.84 3dyh s THR 111 Ca -0.19 -2.23 -0.11 0.00 -1.18 0.00 0.00 61.69 57.98 3dyh s THR 111 Cb 0.07 -2.37 0.07 0.00 1.34 0.00 0.00 72.50 71.62 3dyh s THR 111 CO 0.24 -0.37 0.52 -0.60 -0.54 0.00 0.00 174.62 173.87 3dyh s ARG 112 N -3.63 0.50 -1.30 3.99 6.06 0.67 -4.17 118.95 121.07 3dyh s ARG 112 Ca 0.29 1.01 -0.06 0.00 -2.50 0.00 0.00 55.73 54.46 3dyh s ARG 112 Cb 0.00 0.13 -0.00 0.00 0.06 0.00 0.00 34.95 35.14 3dyh s ARG 112 CO 0.13 -0.17 0.60 0.54 -2.50 0.00 0.00 175.30 173.90 3dyh n ARG 113 N 4.50 -3.12 -0.69 5.12 1.74 -1.15 -2.09 116.66 120.96 3dyh n ARG 113 Ca -0.20 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 3dyh n ARG 113 Cb 0.55 -4.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.39 3dyh n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dyh n GLY 114 N -1.78 0.10 3.45 -0.13 0.00 0.13 -4.94 105.19 102.03 3dyh n GLY 114 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 3dyh n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyh s LYS 115 N -1.14 1.60 0.48 1.61 1.02 -0.89 -5.08 119.74 117.35 3dyh s LYS 115 Ca 0.00 -1.82 -0.24 0.00 0.02 0.00 0.00 55.97 53.93 3dyh s LYS 115 Cb 0.00 -1.23 -0.07 0.00 -0.52 0.00 0.00 37.83 36.01 3dyh s LYS 115 CO 0.00 0.04 1.37 -2.14 -0.92 0.00 0.00 175.35 173.70 3dyh s PRO 116 N -3.72 3.50 0.79 -1.68 0.02 -1.26 -0.23 135.00 132.41 3dyh s PRO 116 Ca 0.30 2.29 -0.15 0.00 0.02 0.00 0.00 61.00 63.46 3dyh s PRO 116 Cb 0.04 -2.49 -0.02 0.00 0.02 0.00 0.00 34.50 32.04 3dyh s PRO 116 CO 0.13 -0.92 0.46 0.00 -0.33 0.00 0.00 177.00 176.34 3dyh h TRP 118 N -0.69 -0.28 0.00 0.00 2.91 -1.92 -0.51 115.95 115.46 3dyh h TRP 118 Ca -0.45 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.60 3dyh h TRP 118 Cb 1.33 0.17 0.00 0.00 -0.51 0.00 0.00 29.16 30.15 3dyh h TRP 118 CO 0.35 -0.19 0.00 2.48 -1.03 0.00 0.00 178.44 180.06 3dyh n TYR 119 N -5.30 0.19 1.00 2.65 4.11 -1.26 -1.78 117.16 116.76 3dyh n TYR 119 Ca 0.00 0.08 0.11 0.00 -0.00 0.00 0.00 57.90 58.09 3dyh n TYR 119 Cb 0.21 -0.63 0.09 0.00 -0.00 0.00 0.00 39.34 39.02 3dyh n TYR 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3dyh n ARG 120 N -1.68 0.00 -1.67 -3.48 5.12 -0.22 -4.52 116.66 110.22 3dyh n ARG 120 Ca 0.02 -0.00 -0.46 0.00 -1.93 0.00 0.00 57.85 55.49 3dyh n ARG 120 Cb 0.15 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.91 3dyh n ARG 120 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3dyh n HIS 121 N -1.50 2.23 -0.34 -1.55 8.25 -0.74 -4.86 115.22 116.71 3dyh n HIS 121 Ca 0.05 0.31 0.20 0.00 -0.26 0.00 0.00 57.72 58.02 3dyh n HIS 121 Cb 0.33 -2.52 0.43 0.00 1.12 0.00 0.00 29.99 29.35 3dyh n HIS 121 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dyh h PRO 122 N 5.53 0.50 -0.62 -0.41 0.13 -1.92 -0.53 132.00 134.68 3dyh h PRO 122 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dyh h PRO 122 Cb 1.26 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3dyh h PRO 122 CO 0.86 0.33 0.00 -0.25 -0.23 0.00 0.00 178.00 178.71 3dyh n ASP 123 N -4.83 5.26 -4.20 1.44 9.92 -1.26 -4.81 116.55 118.08 3dyh n ASP 123 Ca 0.27 -2.74 -0.34 0.00 -0.53 0.00 0.00 54.79 51.44 3dyh n ASP 123 Cb 0.81 -0.65 -0.14 0.00 -0.64 0.00 0.00 41.12 40.50 3dyh n ASP 123 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3dyh s VAL 124 N -2.41 2.89 0.60 2.53 1.01 -0.21 -5.10 120.40 119.70 3dyh s VAL 124 Ca 0.52 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 3dyh s VAL 124 Cb 0.37 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3dyh s VAL 124 CO 0.18 0.19 1.08 0.42 0.00 0.00 0.00 175.10 176.97 3dyh s THR 125 N 1.32 3.59 0.36 3.92 -4.23 -1.26 -4.61 115.64 114.74 3dyh s THR 125 Ca 0.00 0.79 0.05 0.00 -1.18 0.00 0.00 61.69 61.35 3dyh s THR 125 Cb -0.17 -3.30 0.21 0.00 1.34 0.00 0.00 72.50 70.58 3dyh s THR 125 CO -0.04 -0.41 1.96 0.58 -0.54 0.00 0.00 174.62 176.17 3dyh h VAL 126 N 0.50 1.16 -0.38 2.29 2.07 -1.96 -0.04 116.25 119.88 3dyh h VAL 126 Ca -0.47 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 3dyh h VAL 126 Cb 1.23 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3dyh h VAL 126 CO 0.57 0.19 -0.06 0.06 0.02 0.00 0.00 177.57 178.35 3dyh h GLN 127 N 0.58 0.71 -0.47 1.57 -0.00 -1.96 -2.02 115.11 113.51 3dyh h GLN 127 Ca 0.14 -0.26 -0.12 0.00 -0.00 0.00 0.00 58.65 58.41 3dyh h GLN 127 Cb 0.12 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 27.54 3dyh h GLN 127 CO -0.01 0.84 -0.18 0.00 -0.00 0.00 0.00 178.83 179.48 3dyh h ALA 129 N 0.99 1.44 -0.55 0.00 0.00 -0.76 0.43 119.26 120.81 3dyh h ALA 129 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dyh h ALA 129 Cb 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3dyh h ALA 129 CO 0.06 0.31 0.18 0.82 0.00 0.00 0.00 179.25 180.62 3dyh h ILE 130 N 1.06 1.23 -0.27 0.00 2.04 -1.17 -1.39 117.51 119.01 3dyh h ILE 130 Ca 0.46 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 3dyh h ILE 130 Cb 0.34 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3dyh h ILE 130 CO -0.22 0.29 -0.48 -1.13 0.00 0.00 0.00 178.15 176.61 3dyh h ASN 131 N 0.77 0.80 -0.96 1.72 -1.24 -1.16 -2.45 115.58 113.06 3dyh h ASN 131 Ca 0.18 -0.40 0.03 0.00 0.71 0.00 0.00 56.30 56.82 3dyh h ASN 131 Cb 0.27 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.04 3dyh h ASN 131 CO -0.01 1.15 0.63 0.44 -1.29 0.00 0.00 177.43 178.35 3dyh h ASP 132 N 0.58 1.06 -0.82 1.15 3.32 -0.06 -0.61 116.42 121.04 3dyh h ASP 132 Ca 0.03 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.17 3dyh h ASP 132 Cb 1.04 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.27 3dyh h ASP 132 CO 0.10 0.74 0.45 1.23 -1.72 0.00 0.00 179.24 180.04 3dyh h GLY 133 N 1.24 1.30 1.04 2.75 0.00 -0.80 -0.99 103.07 107.61 3dyh h GLY 133 Ca 0.37 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 3dyh h GLY 133 CO -0.11 0.08 -0.09 1.41 0.00 0.00 0.00 176.54 177.82 3dyh h LEU 134 N 0.73 0.92 -0.55 3.11 3.38 -0.79 -2.51 115.31 119.60 3dyh h LEU 134 Ca 0.41 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3dyh h LEU 134 Cb 0.45 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3dyh h LEU 134 CO -0.28 1.06 0.32 -0.07 0.09 0.00 0.00 178.44 179.56 3dyh h LEU 135 N 0.77 0.50 -0.46 1.67 3.38 -0.68 -0.05 115.31 120.45 3dyh h LEU 135 Ca 0.13 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3dyh h LEU 135 Cb 0.64 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 3dyh h LEU 135 CO 0.04 0.35 -0.18 -0.07 0.09 0.00 0.00 178.44 178.67 3dyh h LEU 136 N 0.62 -0.62 -0.36 1.67 3.38 -0.96 0.72 115.31 119.76 3dyh h LEU 136 Ca 0.23 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 3dyh h LEU 136 Cb 0.07 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3dyh h LEU 136 CO -0.12 -0.21 0.20 0.50 0.09 0.00 0.00 178.44 178.89 3dyh h LYS 137 N -0.08 0.51 -0.26 1.13 3.64 -1.02 -2.94 116.57 117.55 3dyh h LYS 137 Ca 0.22 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3dyh h LYS 137 Cb 0.42 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3dyh h LYS 137 CO -0.51 0.42 0.05 0.77 -2.27 0.00 0.00 179.45 177.92 3dyh h SER 138 N 0.46 0.34 0.08 4.20 0.02 -0.49 -2.36 113.55 115.79 3dyh h SER 138 Ca 0.13 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3dyh h SER 138 Cb 0.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3dyh h SER 138 CO -0.02 0.36 -0.14 -0.50 -1.14 0.00 0.00 176.83 175.38 3dyh h TRP 139 N 0.37 0.15 -0.30 3.45 6.55 -0.69 -1.51 115.95 123.97 3dyh h TRP 139 Ca 0.09 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.95 3dyh h TRP 139 Cb 0.16 -0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.38 3dyh h TRP 139 CO 0.00 0.29 0.08 1.79 -1.05 0.00 0.00 178.44 179.56 3dyh h THR 140 N 0.14 0.89 -0.30 1.49 1.35 -1.37 -0.32 112.91 114.79 3dyh h THR 140 Ca 0.03 -0.07 -0.06 0.00 -0.55 0.00 0.00 66.41 65.76 3dyh h THR 140 Cb 0.34 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 3dyh h THR 140 CO 0.02 0.04 -0.05 0.45 -0.25 0.00 0.00 175.52 175.73 3dyh h HIS 141 N 0.21 0.64 -0.45 4.73 3.86 -1.52 -2.68 115.15 119.93 3dyh h HIS 141 Ca 0.14 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 3dyh h HIS 141 Cb 0.13 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 3dyh h HIS 141 CO -0.15 0.74 0.25 0.52 0.86 0.00 0.00 177.93 180.16 3dyh h MET 142 N 0.35 0.49 -0.65 2.45 2.07 -1.04 -1.46 114.93 117.14 3dyh h MET 142 Ca 0.08 -0.03 -0.08 0.00 -2.07 0.00 0.00 59.70 57.60 3dyh h MET 142 Cb 0.52 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.12 3dyh h MET 142 CO 0.03 0.33 0.10 0.00 1.07 0.00 0.00 176.91 178.44 3dyh h MET 143 N 0.51 1.07 -0.21 1.72 -0.00 -1.09 -1.79 114.93 115.14 3dyh h MET 143 Ca 0.19 -0.28 -0.02 0.00 -0.00 0.00 0.00 59.70 59.59 3dyh h MET 143 Cb 0.05 -0.13 -0.01 0.00 -0.00 0.00 0.00 31.60 31.51 3dyh h MET 143 CO -0.10 0.99 0.07 0.00 -0.00 0.00 0.00 176.91 177.86 3dyh h ALA 144 N 1.09 0.27 -0.69 -3.00 0.00 -1.24 -1.41 119.26 114.29 3dyh h ALA 144 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dyh h ALA 144 Cb 0.43 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3dyh h ALA 144 CO 0.01 -0.11 0.37 1.98 0.00 0.00 0.00 179.25 181.50 3dyh h MET 145 N 0.17 0.96 0.16 0.00 -1.53 -1.18 0.15 114.93 113.65 3dyh h MET 145 Ca 0.07 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 3dyh h MET 145 Cb 0.22 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 3dyh h MET 145 CO -0.00 0.71 -0.08 1.25 0.14 0.00 0.00 176.91 178.93 3dyh h HIS 146 N 0.96 -0.20 0.00 1.39 6.17 -1.18 -2.99 115.15 119.30 3dyh h HIS 146 Ca 0.24 -0.00 -0.15 0.00 0.71 0.00 0.00 60.37 61.17 3dyh h HIS 146 Cb 0.04 0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 3dyh h HIS 146 CO 0.01 0.23 -0.70 0.74 0.71 0.00 0.00 177.93 178.92 3dyh h PHE 147 N -0.76 0.00 -0.36 5.26 0.04 -1.16 -3.33 116.94 116.63 3dyh h PHE 147 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3dyh h PHE 147 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 3dyh h PHE 147 CO 0.08 0.70 0.00 1.19 -0.60 0.00 0.00 178.31 179.67 3dyh n PHE 148 N -3.35 0.52 -0.30 -0.55 3.72 0.50 -4.72 117.46 113.29 3dyh n PHE 148 Ca 0.01 -0.53 0.09 0.00 -0.05 0.00 0.00 57.45 56.98 3dyh n PHE 148 Cb 0.79 -0.05 0.22 0.00 -0.94 0.00 0.00 39.48 39.50 3dyh n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dyh h ALA 149 N 2.11 0.97 -0.37 4.37 0.00 -1.64 0.73 119.26 125.44 3dyh h ALA 149 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dyh h ALA 149 Cb 0.79 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dyh h ALA 149 CO 0.02 -0.47 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 3dyh n ASP 150 N -5.39 2.61 -4.67 0.00 8.00 -1.26 -4.91 116.55 110.93 3dyh n ASP 150 Ca 0.18 -1.91 -0.38 0.00 0.71 0.00 0.00 54.79 53.39 3dyh n ASP 150 Cb 0.60 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.38 3dyh n ASP 150 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dyh s ARG 151 N -1.52 4.17 0.62 -1.24 6.06 0.25 -4.96 118.95 122.34 3dyh s ARG 151 Ca 0.35 0.19 0.31 0.00 -2.50 0.00 0.00 55.73 54.07 3dyh s ARG 151 Cb 0.19 -3.53 1.70 0.00 0.06 0.00 0.00 34.95 33.37 3dyh s ARG 151 CO 0.27 -0.02 2.04 -1.00 -2.50 0.00 0.00 175.30 174.08 3dyh h PRO 152 N 7.34 0.00 -0.00 5.12 0.13 -1.91 -2.47 132.00 140.22 3dyh h PRO 152 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3dyh h PRO 152 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dyh h PRO 152 CO 0.72 0.00 -0.13 1.97 -0.23 0.00 0.00 178.00 180.33 3dyh n PHE 153 N -3.44 0.00 -0.04 1.56 1.16 -1.26 -4.50 117.46 110.93 3dyh n PHE 153 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.51 3dyh n PHE 153 Cb 0.38 -0.16 -0.02 0.00 -1.61 0.00 0.00 39.48 38.07 3dyh n PHE 153 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 3dyh h LEU 154 N 0.74 -0.80 -0.32 5.98 5.85 -1.70 0.09 115.31 125.15 3dyh h LEU 154 Ca 0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3dyh h LEU 154 Cb 0.38 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3dyh h LEU 154 CO 0.00 -0.29 0.07 -0.61 -0.34 0.00 0.00 178.44 177.28 3dyh h GLN 155 N -0.26 0.19 -0.82 1.25 4.15 -1.85 0.11 115.11 117.88 3dyh h GLN 155 Ca 0.13 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 3dyh h GLN 155 Cb 0.47 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 3dyh h GLN 155 CO -0.38 0.12 0.35 0.22 -1.93 0.00 0.00 178.83 177.21 3dyh h ASP 156 N 0.19 1.11 0.10 -0.69 3.58 -1.78 -0.81 116.42 118.11 3dyh h ASP 156 Ca 0.15 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 3dyh h ASP 156 Cb 0.15 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3dyh h ASP 156 CO -0.19 0.96 -0.05 0.25 -2.88 0.00 0.00 179.24 177.34 3dyh h LEU 157 N 1.18 -0.11 -1.20 2.28 6.46 -0.51 -2.17 115.31 121.25 3dyh h LEU 157 Ca 0.28 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.84 3dyh h LEU 157 Cb 0.18 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3dyh h LEU 157 CO -0.03 0.04 -0.40 -0.07 -0.62 0.00 0.00 178.44 177.37 3dyh h LEU 158 N -0.26 0.00 -0.01 2.25 3.38 -0.92 -0.67 115.31 119.08 3dyh h LEU 158 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dyh h LEU 158 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dyh h LEU 158 CO 0.02 0.40 -0.00 0.00 0.09 0.00 0.00 178.44 178.95 3dyh h ARG 160 N -0.33 0.75 0.33 0.00 3.08 -1.29 -1.58 114.38 115.34 3dyh h ARG 160 Ca 0.00 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 3dyh h ARG 160 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3dyh h ARG 160 CO 0.00 0.92 -0.16 0.35 -1.07 0.00 0.00 179.97 180.01 3dyh h PHE 161 N 0.65 -0.41 -0.89 3.04 3.57 -1.13 -1.00 116.94 120.77 3dyh h PHE 161 Ca 0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3dyh h PHE 161 Cb 0.75 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 3dyh h PHE 161 CO 0.04 -0.25 0.52 -0.91 -2.23 0.00 0.00 178.31 175.48 3dyh h ASN 162 N -0.45 1.09 -0.22 0.41 -0.26 -1.25 0.24 115.58 115.15 3dyh h ASN 162 Ca -0.04 -0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.62 3dyh h ASN 162 Cb 0.34 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 3dyh h ASN 162 CO 0.07 0.85 0.13 0.03 -1.06 0.00 0.00 177.43 177.46 3dyh h ARG 163 N 1.24 0.26 -0.79 0.81 3.08 -1.15 0.05 114.38 117.87 3dyh h ARG 163 Ca 0.32 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 3dyh h ARG 163 Cb -0.02 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 3dyh h ARG 163 CO -0.06 0.17 0.43 0.28 -1.07 0.00 0.00 179.97 179.73 3dyh h VAL 164 N 0.27 1.24 -0.17 2.04 2.07 -0.76 -0.51 116.25 120.43 3dyh h VAL 164 Ca 0.09 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3dyh h VAL 164 Cb -0.01 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 3dyh h VAL 164 CO -0.04 0.26 -0.14 -0.78 0.02 0.00 0.00 177.57 176.90 3dyh h ASP 165 N 1.10 -0.44 -0.91 0.57 3.58 -0.70 -0.79 116.42 118.83 3dyh h ASP 165 Ca 0.28 0.09 0.05 0.00 0.42 0.00 0.00 57.03 57.87 3dyh h ASP 165 Cb 0.03 0.22 -0.06 0.00 1.72 0.00 0.00 39.33 41.25 3dyh h ASP 165 CO -0.04 -0.18 0.58 0.22 -2.88 0.00 0.00 179.24 176.94 3dyh h TYR 166 N -0.15 1.08 -0.92 0.28 3.20 -0.77 -2.49 116.97 117.21 3dyh h TYR 166 Ca 0.11 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.02 3dyh h TYR 166 Cb 0.30 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 3dyh h TYR 166 CO -0.28 0.58 0.61 1.15 -1.64 0.00 0.00 178.16 178.58 3dyh h THR 167 N 1.09 1.23 -0.30 1.81 2.02 -0.44 -1.39 112.91 116.92 3dyh h THR 167 Ca 0.38 -0.42 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 3dyh h THR 167 Cb 0.10 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 3dyh h THR 167 CO -0.15 0.22 -0.51 0.74 0.37 0.00 0.00 175.52 176.19 3dyh h THR 168 N 1.23 1.27 -0.08 3.16 2.02 -0.74 -1.12 112.91 118.66 3dyh h THR 168 Ca 0.34 -1.70 -0.11 0.00 0.77 0.00 0.00 66.41 65.72 3dyh h THR 168 Cb -0.12 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3dyh h THR 168 CO -0.08 0.56 -0.43 0.00 0.37 0.00 0.00 175.52 175.93 3dyh h ALA 169 N 0.72 1.13 -0.54 6.16 0.00 -1.22 -0.34 119.26 125.18 3dyh h ALA 169 Ca 0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3dyh h ALA 169 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3dyh h ALA 169 CO 0.12 0.59 0.00 0.28 0.00 0.00 0.00 179.25 180.24 3dyh h VAL 170 N 0.14 1.26 -0.61 0.00 2.07 -0.86 -1.98 116.25 116.27 3dyh h VAL 170 Ca 0.01 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 3dyh h VAL 170 Cb 0.83 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3dyh h VAL 170 CO 0.06 0.39 0.08 1.23 0.02 0.00 0.00 177.57 179.36 3dyh h GLY 171 N 0.82 1.08 0.78 2.17 0.00 -0.56 -2.31 103.07 105.06 3dyh h GLY 171 Ca 0.15 -0.71 0.05 0.00 0.00 0.00 0.00 47.33 46.82 3dyh h GLY 171 CO 0.03 0.66 0.52 -1.61 0.00 0.00 0.00 176.54 176.14 3dyh h GLN 172 N 0.94 0.95 -0.11 4.80 5.75 -0.85 0.87 115.11 127.47 3dyh h GLN 172 Ca 0.19 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.66 3dyh h GLN 172 Cb 0.43 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 3dyh h GLN 172 CO 0.01 0.63 -0.07 1.25 -2.65 0.00 0.00 178.83 178.00 3dyh h LEU 173 N 0.98 -0.23 -1.17 -2.39 5.85 -0.96 0.16 115.31 117.54 3dyh h LEU 173 Ca 0.35 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.26 3dyh h LEU 173 Cb 0.11 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 3dyh h LEU 173 CO -0.15 -0.10 0.60 1.88 -0.34 0.00 0.00 178.44 180.33 3dyh h TYR 174 N -0.08 0.95 -0.02 1.25 0.05 -0.87 -0.26 116.97 117.99 3dyh h TYR 174 Ca 0.07 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 3dyh h TYR 174 Cb 0.18 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.62 3dyh h TYR 174 CO -0.19 0.35 -0.06 0.22 -1.05 0.00 0.00 178.16 177.43 3dyh h ASP 175 N 0.80 0.09 1.36 3.88 1.82 -0.24 -3.04 116.42 121.09 3dyh h ASP 175 Ca 0.47 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 3dyh h ASP 175 Cb 0.65 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.63 3dyh h ASP 175 CO -0.24 0.67 0.00 1.62 -1.61 0.00 0.00 179.24 179.68 3dyh h VAL 176 N -0.49 0.00 -0.53 2.25 3.04 -0.50 -3.01 116.25 117.01 3dyh h VAL 176 Ca -0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 3dyh h VAL 176 Cb 0.66 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 3dyh h VAL 176 CO 0.01 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.92 3dyh n THR 177 N -3.06 1.34 0.61 3.17 -2.24 -0.13 -4.61 114.28 109.36 3dyh n THR 177 Ca 0.02 -1.14 0.13 0.00 -2.27 0.00 0.00 64.05 60.79 3dyh n THR 177 Cb 0.38 0.33 0.40 0.00 -2.10 0.00 0.00 70.33 69.34 3dyh n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dyh h SER 178 N 3.18 0.00 -0.55 3.42 4.64 -1.40 -3.05 113.55 119.79 3dyh h SER 178 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyh h SER 178 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3dyh h SER 178 CO 0.08 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.19 3dyh n MET 179 N -2.30 2.95 -5.16 4.77 0.00 -1.26 -4.78 117.12 111.34 3dyh n MET 179 Ca 0.05 -2.47 -0.32 0.00 0.00 0.00 0.00 57.70 54.96 3dyh n MET 179 Cb 0.43 -1.52 -0.16 0.00 0.00 0.00 0.00 33.22 31.97 3dyh n MET 179 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 3dyh s PHE 180 N -1.23 2.57 -0.25 3.17 0.08 -1.16 0.71 117.98 121.88 3dyh s PHE 180 Ca 0.39 -0.89 -0.32 0.00 0.12 0.00 0.00 56.93 56.22 3dyh s PHE 180 Cb 0.22 -1.70 -0.09 0.00 -0.57 0.00 0.00 43.02 40.87 3dyh s PHE 180 CO 0.24 -0.33 2.13 -3.47 -0.10 0.00 0.00 175.22 173.70 3dyh n ASP 181 N 3.36 2.82 0.26 1.36 -0.08 -1.26 -4.84 116.55 118.17 3dyh n ASP 181 Ca -0.18 0.46 0.17 0.00 -1.51 0.00 0.00 54.79 53.73 3dyh n ASP 181 Cb 0.53 -1.39 0.75 0.00 2.34 0.00 0.00 41.12 43.35 3dyh n ASP 181 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3dyh h SER 182 N 12.64 0.00 0.25 1.67 4.64 -1.97 -1.68 113.55 129.11 3dyh h SER 182 Ca -0.37 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 3dyh h SER 182 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3dyh h SER 182 CO 0.98 0.00 -0.29 0.78 -0.87 0.00 0.00 176.83 177.43 3dyh h ASN 183 N 0.00 0.06 -0.58 4.97 -0.26 -2.01 -2.99 115.58 114.76 3dyh h ASN 183 Ca 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 3dyh h ASN 183 Cb 0.37 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 3dyh h ASN 183 CO 0.00 0.35 0.00 0.29 -1.06 0.00 0.00 177.43 177.01 3dyh n LYS 184 N -4.18 2.83 -1.56 0.81 5.02 -0.64 -4.93 118.16 115.52 3dyh n LYS 184 Ca -0.02 -2.45 -0.43 0.00 -2.02 0.00 0.00 58.31 53.39 3dyh n LYS 184 Cb 0.35 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 3dyh n LYS 184 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3dyh n LEU 185 N 1.18 2.82 -3.26 -0.35 4.77 -1.13 -4.91 117.00 116.11 3dyh n LEU 185 Ca 0.20 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.27 3dyh n LEU 185 Cb 0.56 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.12 3dyh n LEU 185 CO 0.14 -0.84 0.03 -0.62 -1.33 0.00 0.00 177.39 174.77 3dyh s ASP 186 N 8.78 -0.46 0.54 -1.43 2.15 -1.26 -5.05 116.67 119.95 3dyh s ASP 186 Ca 1.03 0.43 0.37 0.00 0.43 0.00 0.00 52.55 54.81 3dyh s ASP 186 Cb -0.43 1.56 1.55 0.00 -0.30 0.00 0.00 42.92 45.30 3dyh s ASP 186 CO 0.37 -0.29 1.80 -0.65 -0.17 0.00 0.00 175.17 176.23 3dyh h PRO 187 N 8.10 0.01 -0.01 4.34 0.11 -2.03 -0.06 132.00 142.46 3dyh h PRO 187 Ca -0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3dyh h PRO 187 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dyh h PRO 187 CO 0.26 0.00 -0.19 -0.25 -0.21 0.00 0.00 178.00 177.62 3dyh n ASP 188 N -4.18 0.77 -3.75 -2.05 8.00 -1.26 -4.81 116.55 109.27 3dyh n ASP 188 Ca 0.26 -0.74 -0.23 0.00 0.71 0.00 0.00 54.79 54.79 3dyh n ASP 188 Cb 1.26 0.04 -0.18 0.00 -0.02 0.00 0.00 41.12 42.22 3dyh n ASP 188 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dyh s VAL 189 N -2.50 0.28 0.42 2.53 1.01 -0.04 -5.13 120.40 116.98 3dyh s VAL 189 Ca 0.26 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 3dyh s VAL 189 Cb 0.20 -0.50 -0.08 0.00 0.00 0.00 0.00 36.38 35.99 3dyh s VAL 189 CO 0.50 0.20 1.32 -0.94 0.00 0.00 0.00 175.10 176.18 3dyh s SER 190 N 2.01 6.19 -0.00 3.32 1.04 -1.26 -4.57 113.70 120.42 3dyh s SER 190 Ca 0.05 2.69 0.01 0.00 0.48 0.00 0.00 55.95 59.17 3dyh s SER 190 Cb -0.13 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3dyh s SER 190 CO -0.05 -0.94 -0.02 -1.10 0.98 0.00 0.00 173.24 172.11 3dyh s GLN 191 N -2.32 0.18 0.91 4.02 -0.21 -1.26 -5.11 119.66 115.86 3dyh s GLN 191 Ca 0.58 -0.06 -0.12 0.00 0.02 0.00 0.00 55.36 55.78 3dyh s GLN 191 Cb -0.39 -0.19 0.14 0.00 1.00 0.00 0.00 33.01 33.57 3dyh s GLN 191 CO 0.49 0.03 1.14 -1.25 -2.12 0.00 0.00 175.29 173.59 3dyh s PRO 192 N 0.04 1.18 0.73 2.91 0.04 -1.26 -5.01 135.00 133.64 3dyh s PRO 192 Ca -0.00 0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.15 3dyh s PRO 192 Cb -0.02 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 3dyh s PRO 192 CO -0.00 -2.16 0.63 2.41 0.04 0.00 0.00 177.00 177.91 3dyh n THR 193 N -3.74 1.89 -1.67 1.26 -1.04 -1.26 -4.77 114.28 104.95 3dyh n THR 193 Ca 0.07 -0.38 -0.40 0.00 -2.04 0.00 0.00 64.05 61.30 3dyh n THR 193 Cb 0.59 -0.81 0.02 0.00 -1.82 0.00 0.00 70.33 68.31 3dyh n THR 193 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 3dyh n THR 194 N -2.49 2.92 -0.00 12.58 5.66 0.22 -4.95 114.28 128.21 3dyh n THR 194 Ca 0.11 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.62 3dyh n THR 194 Cb 0.50 -1.42 -0.03 0.00 -1.55 0.00 0.00 70.33 67.82 3dyh n THR 194 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3dyh n THR 195 N -0.65 0.03 0.05 1.09 -2.24 -1.26 -4.66 114.28 106.64 3dyh n THR 195 Ca 0.09 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3dyh n THR 195 Cb 0.42 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.79 3dyh n THR 195 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dyh n ASP 196 N -1.70 0.21 -2.28 3.42 5.68 -1.26 -4.99 116.55 115.63 3dyh n ASP 196 Ca -0.01 0.03 -0.17 0.00 -0.50 0.00 0.00 54.79 54.14 3dyh n ASP 196 Cb 0.16 1.63 -0.02 0.00 -1.14 0.00 0.00 41.12 41.76 3dyh n ASP 196 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3dyh n PHE 197 N -2.31 -1.02 0.31 2.11 3.72 -1.26 -4.85 117.46 114.15 3dyh n PHE 197 Ca -0.03 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.54 3dyh n PHE 197 Cb 0.56 -3.43 0.72 0.00 -0.94 0.00 0.00 39.48 36.40 3dyh n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dyh h ALA 198 N 0.90 1.00 -0.02 4.37 0.00 -1.98 -1.58 119.26 121.95 3dyh h ALA 198 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dyh h ALA 198 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3dyh h ALA 198 CO 0.49 0.00 -0.07 0.39 0.00 0.00 0.00 179.25 180.07 3dyh n GLU 199 N -2.85 1.87 -1.68 0.00 1.02 -1.26 -4.61 120.64 113.13 3dyh n GLU 199 Ca 0.00 -1.39 -0.42 0.00 -0.02 0.00 0.00 57.16 55.33 3dyh n GLU 199 Cb 0.24 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 3dyh n GLU 199 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3dyh n PHE 200 N 0.65 3.39 -4.24 -0.32 3.01 -0.59 -4.70 117.46 114.66 3dyh n PHE 200 Ca 0.15 -2.87 -0.23 0.00 1.01 0.00 0.00 57.45 55.51 3dyh n PHE 200 Cb 0.48 -2.48 -0.07 0.00 -0.01 0.00 0.00 39.48 37.40 3dyh n PHE 200 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3dyh s THR 201 N 3.38 3.25 0.22 4.37 -4.23 -1.26 -4.55 115.64 116.83 3dyh s THR 201 Ca 0.48 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 59.07 3dyh s THR 201 Cb 0.14 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 71.26 3dyh s THR 201 CO -0.07 -0.30 1.80 0.25 -0.54 0.00 0.00 174.62 175.76 3dyh h LEU 202 N 1.77 1.11 -0.07 4.79 5.85 -1.92 0.10 115.31 126.95 3dyh h LEU 202 Ca -0.44 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.17 3dyh h LEU 202 Cb 1.25 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 3dyh h LEU 202 CO 0.62 0.96 -0.30 -1.28 -0.34 0.00 0.00 178.44 178.10 3dyh h SER 203 N 1.19 -0.90 -0.65 1.25 0.87 -1.96 0.19 113.55 113.56 3dyh h SER 203 Ca 0.28 0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 3dyh h SER 203 Cb 0.17 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 3dyh h SER 203 CO -0.03 -0.35 0.19 0.78 -0.53 0.00 0.00 176.83 176.89 3dyh h ASN 204 N -0.41 0.95 -0.32 6.23 2.35 -1.77 -2.62 115.58 120.00 3dyh h ASN 204 Ca 0.08 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3dyh h ASN 204 Cb 0.52 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.58 3dyh h ASN 204 CO -0.30 0.92 -0.12 0.22 -1.65 0.00 0.00 177.43 176.50 3dyh h TYR 205 N 0.94 -0.28 -0.52 1.19 3.20 -0.35 -2.55 116.97 118.60 3dyh h TYR 205 Ca 0.21 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 3dyh h TYR 205 Cb 0.32 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 3dyh h TYR 205 CO 0.02 -0.19 0.19 0.87 -1.64 0.00 0.00 178.16 177.42 3dyh h LYS 206 N -0.06 0.76 -0.17 1.82 1.57 -0.36 -2.61 116.57 117.51 3dyh h LYS 206 Ca 0.16 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3dyh h LYS 206 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3dyh h LYS 206 CO -0.36 0.64 0.06 -0.09 -0.57 0.00 0.00 179.45 179.13 3dyh h ARG 207 N 0.75 0.27 -0.44 3.15 2.43 -1.20 -1.60 114.38 117.73 3dyh h ARG 207 Ca 0.18 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 3dyh h ARG 207 Cb 0.17 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.60 3dyh h ARG 207 CO -0.01 0.38 -0.11 0.82 -1.51 0.00 0.00 179.97 179.53 3dyh h ILE 208 N 0.11 0.55 -0.14 1.20 2.04 -1.11 -2.80 117.51 117.35 3dyh h ILE 208 Ca 0.06 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.80 3dyh h ILE 208 Cb 0.22 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3dyh h ILE 208 CO -0.00 0.00 -0.37 0.58 0.00 0.00 0.00 178.15 178.36 3dyh h VAL 209 N -0.01 1.36 -0.38 1.67 2.07 -1.39 0.23 116.25 119.80 3dyh h VAL 209 Ca 0.21 -1.65 0.08 0.00 0.82 0.00 0.00 66.70 66.16 3dyh h VAL 209 Cb 0.33 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 3dyh h VAL 209 CO -0.46 0.50 -0.14 0.50 0.02 0.00 0.00 177.57 177.98 3dyh h LYS 210 N 0.11 -0.07 0.25 1.57 3.64 -1.24 -1.89 116.57 118.95 3dyh h LYS 210 Ca -0.01 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 3dyh h LYS 210 Cb 0.98 0.01 0.04 0.00 -0.41 0.00 0.00 32.23 32.85 3dyh h LYS 210 CO 0.08 -0.04 -1.43 1.88 -2.27 0.00 0.00 179.45 177.66 3dyh h TYR 211 N -0.07 0.96 0.00 1.91 0.05 -1.33 -2.44 116.97 116.05 3dyh h TYR 211 Ca 0.19 -0.70 -0.10 0.00 0.05 0.00 0.00 58.73 58.16 3dyh h TYR 211 Cb 0.35 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 3dyh h TYR 211 CO -0.38 1.55 -0.48 1.57 -1.05 0.00 0.00 178.16 179.37 3dyh h LYS 212 N 0.11 0.00 0.00 4.88 2.10 -0.98 -3.28 116.57 119.40 3dyh h LYS 212 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 3dyh h LYS 212 Cb 2.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.46 3dyh h LYS 212 CO 0.27 0.48 -0.68 2.41 -2.00 0.00 0.00 179.45 179.93 3dyh n THR 213 N -3.36 0.00 -0.21 0.07 -1.04 -0.74 -4.86 114.28 104.14 3dyh n THR 213 Ca 0.01 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.94 3dyh n THR 213 Cb 0.65 -0.76 0.02 0.00 -1.82 0.00 0.00 70.33 68.43 3dyh n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dyh h ALA 214 N 0.00 0.78 -0.13 2.41 0.00 -1.13 -1.47 119.26 119.72 3dyh h ALA 214 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3dyh h ALA 214 Cb 0.68 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dyh h ALA 214 CO 0.00 0.48 -0.01 1.88 0.00 0.00 0.00 179.25 181.60 3dyh h TYR 215 N 0.85 0.25 0.00 0.00 0.05 -1.80 -1.77 116.97 114.54 3dyh h TYR 215 Ca 0.19 -0.05 -0.19 0.00 0.05 0.00 0.00 58.73 58.73 3dyh h TYR 215 Cb 0.34 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 3dyh h TYR 215 CO 0.02 0.48 -1.14 0.10 -1.05 0.00 0.00 178.16 176.57 3dyh h TYR 216 N -0.05 0.00 0.22 4.88 -0.00 -1.86 0.12 116.97 120.28 3dyh h TYR 216 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 58.73 58.43 3dyh h TYR 216 Cb 0.38 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.14 3dyh h TYR 216 CO 0.04 0.76 -1.51 1.15 -0.00 0.00 0.00 178.16 178.60 3dyh h THR 217 N 0.00 1.24 0.00 -0.90 2.02 -1.34 -3.39 112.91 110.54 3dyh h THR 217 Ca -0.11 -2.72 -0.17 0.00 0.77 0.00 0.00 66.41 64.18 3dyh h THR 217 Cb 1.67 2.97 -0.03 0.00 -1.74 0.00 0.00 68.15 71.03 3dyh h THR 217 CO 0.08 0.83 -1.49 -1.22 0.37 0.00 0.00 175.52 174.09 3dyh n TYR 218 N -3.66 0.00 -0.05 3.16 4.02 -0.69 -4.65 117.16 115.29 3dyh n TYR 218 Ca -0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.57 3dyh n TYR 218 Cb 1.09 -0.39 -0.07 0.00 -0.02 0.00 0.00 39.34 39.95 3dyh n TYR 218 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3dyh h LEU 219 N -0.41 0.55 -0.49 7.72 6.46 -1.27 -3.22 115.31 124.65 3dyh h LEU 219 Ca -0.26 -0.56 -0.01 0.00 -0.12 0.00 0.00 57.88 56.94 3dyh h LEU 219 Cb 1.15 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 3dyh h LEU 219 CO -0.16 1.01 0.27 0.25 -0.62 0.00 0.00 178.44 179.19 3dyh h LEU 220 N 0.12 0.61 -0.69 2.25 5.85 -0.97 -0.30 115.31 122.18 3dyh h LEU 220 Ca 0.00 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3dyh h LEU 220 Cb 0.92 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 3dyh h LEU 220 CO 0.07 0.52 0.42 -0.65 -0.34 0.00 0.00 178.44 178.45 3dyh h PRO 221 N 0.65 0.93 0.33 5.25 0.11 -1.76 -0.03 132.00 137.49 3dyh h PRO 221 Ca 0.17 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3dyh h PRO 221 Cb 0.04 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 3dyh h PRO 221 CO -0.03 0.66 -0.23 -0.07 -0.21 0.00 0.00 178.00 178.12 3dyh h LEU 222 N 0.93 -0.59 -0.40 2.35 3.38 -1.51 -1.45 115.31 118.03 3dyh h LEU 222 Ca 0.25 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.32 3dyh h LEU 222 Cb -0.04 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 3dyh h LEU 222 CO -0.05 -0.36 0.05 0.58 0.09 0.00 0.00 178.44 178.75 3dyh h VAL 223 N -0.56 0.76 -0.60 1.22 2.07 -0.95 -1.56 116.25 116.64 3dyh h VAL 223 Ca -0.03 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 3dyh h VAL 223 Cb 0.47 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3dyh h VAL 223 CO 0.01 0.03 0.22 0.24 0.02 0.00 0.00 177.57 178.10 3dyh h MET 224 N 0.17 0.90 -0.65 1.57 2.86 -0.87 -0.05 114.93 118.87 3dyh h MET 224 Ca 0.19 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 3dyh h MET 224 Cb 0.25 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 3dyh h MET 224 CO -0.28 0.78 0.35 0.78 1.06 0.00 0.00 176.91 179.61 3dyh h GLY 225 N 0.83 0.95 1.11 8.32 0.00 -0.93 -1.96 103.07 111.39 3dyh h GLY 225 Ca 0.20 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 3dyh h GLY 225 CO -0.01 0.14 0.17 1.41 0.00 0.00 0.00 176.54 178.25 3dyh h LEU 226 N 0.65 1.04 0.49 3.11 3.38 -0.66 -2.50 115.31 120.83 3dyh h LEU 226 Ca 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dyh h LEU 226 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dyh h LEU 226 CO -0.19 1.00 -0.23 0.40 0.09 0.00 0.00 178.44 179.51 3dyh h ILE 227 N 1.05 0.49 0.00 1.22 2.04 -0.54 -0.75 117.51 121.02 3dyh h ILE 227 Ca 0.22 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3dyh h ILE 227 Cb 0.36 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3dyh h ILE 227 CO 0.00 0.04 -0.01 -0.37 0.00 0.00 0.00 178.15 177.81 3dyh h VAL 228 N -0.81 0.19 -0.01 1.67 -1.51 -1.39 0.11 116.25 114.51 3dyh h VAL 228 Ca -0.07 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 3dyh h VAL 228 Cb 0.57 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 3dyh h VAL 228 CO 0.11 0.01 -0.10 -1.20 -1.23 0.00 0.00 177.57 175.16 3dyh n SER 229 N -3.33 0.71 -3.95 4.19 7.64 -0.94 -4.83 113.62 113.10 3dyh n SER 229 Ca -0.03 -0.86 -0.29 0.00 1.01 0.00 0.00 58.87 58.71 3dyh n SER 229 Cb 0.10 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 3dyh n SER 229 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dyh n GLU 230 N -0.69 -4.39 -0.01 1.43 1.02 0.38 -4.88 120.64 113.50 3dyh n GLU 230 Ca 0.16 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 3dyh n GLU 230 Cb 0.28 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.58 3dyh n GLU 230 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dyh n ALA 231 N -4.48 1.32 -0.11 0.62 0.00 -0.33 -4.90 120.51 112.63 3dyh n ALA 231 Ca -0.10 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 52.60 3dyh n ALA 231 Cb 0.58 -0.02 0.02 0.00 0.00 0.00 0.00 19.45 20.03 3dyh n ALA 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dyh h LEU 232 N 0.00 0.20 0.00 0.00 6.46 -1.87 -2.30 115.31 117.80 3dyh h LEU 232 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 3dyh h LEU 232 Cb 0.87 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 3dyh h LEU 232 CO 0.00 0.15 0.00 -0.81 -0.62 0.00 0.00 178.44 177.16 3dyh n PRO 233 N -4.98 0.05 0.18 5.25 -0.04 -1.26 -2.87 135.00 131.33 3dyh n PRO 233 Ca 0.01 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 3dyh n PRO 233 Cb 0.11 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.46 3dyh n PRO 233 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3dyh h THR 234 N 0.00 0.00 -2.62 0.52 1.35 -1.80 -3.46 112.91 106.90 3dyh h THR 234 Ca 0.00 -0.61 -0.56 0.00 -0.55 0.00 0.00 66.41 64.69 3dyh h THR 234 Cb 0.17 1.57 -0.07 0.00 -1.73 0.00 0.00 68.15 68.09 3dyh h THR 234 CO 0.00 0.00 -0.57 0.68 -0.25 0.00 0.00 175.52 175.38 3dyh s VAL 235 N -3.27 4.38 -0.38 6.82 -7.23 -1.14 -4.78 120.40 114.81 3dyh s VAL 235 Ca 0.07 -1.19 -0.29 0.00 -1.81 0.00 0.00 61.98 58.76 3dyh s VAL 235 Cb 0.09 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.77 3dyh s VAL 235 CO 0.58 -0.16 1.49 -0.62 -0.31 0.00 0.00 175.10 176.08 3dyh s ASP 236 N -3.23 6.27 0.14 4.85 -1.08 -1.26 -4.88 116.67 117.48 3dyh s ASP 236 Ca 0.31 1.00 0.06 0.00 -0.52 0.00 0.00 52.55 53.40 3dyh s ASP 236 Cb -0.09 -2.54 -0.11 0.00 -1.46 0.00 0.00 42.92 38.72 3dyh s ASP 236 CO 0.23 -1.45 1.33 -0.03 0.52 0.00 0.00 175.17 175.77 3dyh h MET 237 N 11.03 0.05 -0.17 4.34 1.85 -1.96 -1.68 114.93 128.39 3dyh h MET 237 Ca -0.29 -0.07 0.02 0.00 -0.61 0.00 0.00 59.70 58.75 3dyh h MET 237 Cb 1.12 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.15 3dyh h MET 237 CO 1.07 0.96 0.03 0.78 -0.40 0.00 0.00 176.91 179.35 3dyh h GLY 238 N 2.57 0.18 0.94 1.39 0.00 -1.99 0.31 103.07 106.47 3dyh h GLY 238 Ca -0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 3dyh h GLY 238 CO 0.13 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.57 3dyh h VAL 239 N 0.10 1.26 -0.57 4.60 2.07 -1.97 -1.74 116.25 120.00 3dyh h VAL 239 Ca 0.07 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3dyh h VAL 239 Cb 0.07 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3dyh h VAL 239 CO -0.10 0.35 0.34 0.74 0.02 0.00 0.00 177.57 178.92 3dyh h THR 240 N 0.51 1.05 -0.63 2.57 2.02 -1.13 -1.59 112.91 115.70 3dyh h THR 240 Ca 0.11 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 3dyh h THR 240 Cb 0.51 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 3dyh h THR 240 CO 0.02 0.12 0.18 -0.33 0.37 0.00 0.00 175.52 175.89 3dyh h GLU 241 N 0.67 0.99 -0.39 6.66 5.08 -0.89 -1.45 114.58 125.25 3dyh h GLU 241 Ca 0.23 -0.22 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 3dyh h GLU 241 Cb 0.04 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 3dyh h GLU 241 CO -0.11 0.88 0.01 0.93 -1.00 0.00 0.00 179.01 179.73 3dyh h GLU 242 N 0.91 0.11 0.24 2.33 5.08 -0.78 -1.48 114.58 121.00 3dyh h GLU 242 Ca 0.20 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3dyh h GLU 242 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3dyh h GLU 242 CO -0.00 0.07 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.83 3dyh h LEU 243 N 0.11 -0.48 -0.74 1.33 3.38 -1.17 -2.03 115.31 115.71 3dyh h LEU 243 Ca 0.19 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.33 3dyh h LEU 243 Cb 0.26 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 3dyh h LEU 243 CO -0.31 -0.29 0.32 0.00 0.09 0.00 0.00 178.44 178.25 3dyh h ALA 244 N 0.29 1.04 -0.15 1.53 0.00 -1.07 0.32 119.26 121.21 3dyh h ALA 244 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3dyh h ALA 244 Cb 0.38 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dyh h ALA 244 CO -0.01 -0.16 -0.04 0.52 0.00 0.00 0.00 179.25 179.56 3dyh h MET 245 N 0.49 0.30 0.40 0.00 2.86 -1.21 0.36 114.93 118.12 3dyh h MET 245 Ca 0.40 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 3dyh h MET 245 Cb 0.56 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3dyh h MET 245 CO -0.36 0.58 -0.19 1.25 1.06 0.00 0.00 176.91 179.24 3dyh h LEU 246 N -0.00 -0.45 -0.88 1.22 5.85 -1.12 0.14 115.31 120.06 3dyh h LEU 246 Ca 0.04 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3dyh h LEU 246 Cb 0.47 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 3dyh h LEU 246 CO 0.02 -0.32 0.57 0.24 -0.34 0.00 0.00 178.44 178.60 3dyh h MET 247 N -0.54 1.06 -0.72 1.25 2.86 -0.38 -2.23 114.93 116.23 3dyh h MET 247 Ca -0.05 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3dyh h MET 247 Cb 0.41 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 3dyh h MET 247 CO 0.09 0.70 0.19 0.78 1.06 0.00 0.00 176.91 179.73 3dyh h GLY 248 N 1.09 1.22 0.79 8.32 0.00 -0.16 -1.55 103.07 112.78 3dyh h GLY 248 Ca 0.36 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3dyh h GLY 248 CO -0.13 0.70 0.02 -2.09 0.00 0.00 0.00 176.54 175.04 3dyh h GLU 249 N 1.08 0.21 -0.67 4.80 4.81 -0.48 -2.76 114.58 121.56 3dyh h GLU 249 Ca 0.23 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3dyh h GLU 249 Cb 0.35 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 3dyh h GLU 249 CO -0.00 0.41 0.37 -0.92 -0.73 0.00 0.00 179.01 178.14 3dyh h TYR 250 N -0.03 0.68 -0.53 0.92 3.20 -1.33 -1.00 116.97 118.88 3dyh h TYR 250 Ca 0.04 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.02 3dyh h TYR 250 Cb 0.31 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 3dyh h TYR 250 CO 0.02 0.32 0.13 0.35 -1.64 0.00 0.00 178.16 177.34 3dyh h PHE 251 N 0.68 0.22 -0.39 -3.82 3.57 -1.25 0.92 116.94 116.87 3dyh h PHE 251 Ca 0.31 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.71 3dyh h PHE 251 Cb 0.20 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3dyh h PHE 251 CO -0.08 0.02 -0.24 0.37 -2.23 0.00 0.00 178.31 176.15 3dyh h GLN 252 N 0.28 0.84 -0.14 1.11 5.75 -1.13 -0.47 115.11 121.36 3dyh h GLN 252 Ca 0.27 -0.39 0.04 0.00 -0.15 0.00 0.00 58.65 58.42 3dyh h GLN 252 Cb 0.35 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 3dyh h GLN 252 CO -0.32 1.03 -0.14 0.28 -2.65 0.00 0.00 178.83 177.03 3dyh h VAL 253 N 0.65 0.62 -0.94 2.39 2.07 -0.92 0.20 116.25 120.33 3dyh h VAL 253 Ca 0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.76 3dyh h VAL 253 Cb 0.81 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.10 3dyh h VAL 253 CO 0.07 0.00 0.54 1.56 0.02 0.00 0.00 177.57 179.76 3dyh h GLN 254 N -0.16 0.74 -0.54 1.57 4.20 -0.65 0.13 115.11 120.39 3dyh h GLN 254 Ca 0.09 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 3dyh h GLN 254 Cb 0.30 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3dyh h GLN 254 CO -0.23 0.49 0.07 0.22 -0.67 0.00 0.00 178.83 178.71 3dyh h ASP 255 N 0.76 0.86 -0.08 1.46 3.58 0.10 -1.83 116.42 121.27 3dyh h ASP 255 Ca 0.51 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 3dyh h ASP 255 Cb 0.70 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 3dyh h ASP 255 CO -0.35 0.92 0.03 0.44 -2.88 0.00 0.00 179.24 177.40 3dyh h ASP 256 N 0.78 0.12 -0.07 2.28 5.19 0.18 -1.78 116.42 123.11 3dyh h ASP 256 Ca 0.16 -0.18 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3dyh h ASP 256 Cb 0.43 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3dyh h ASP 256 CO 0.01 0.27 -0.00 0.58 -3.12 0.00 0.00 179.24 176.98 3dyh h VAL 257 N -0.04 0.95 -0.79 -1.35 2.07 -0.95 -2.59 116.25 113.55 3dyh h VAL 257 Ca 0.03 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3dyh h VAL 257 Cb 0.19 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 3dyh h VAL 257 CO -0.00 0.00 0.52 0.24 0.02 0.00 0.00 177.57 178.35 3dyh h MET 258 N 0.03 0.77 -0.90 1.57 2.86 -1.33 -0.71 114.93 117.22 3dyh h MET 258 Ca 0.03 -0.05 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 3dyh h MET 258 Cb 0.04 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.45 3dyh h MET 258 CO -0.06 0.51 0.58 0.22 1.06 0.00 0.00 176.91 179.22 3dyh h ASP 259 N 0.79 0.66 0.10 1.22 3.58 -0.91 -0.34 116.42 121.53 3dyh h ASP 259 Ca 0.36 0.04 -0.37 0.00 0.42 0.00 0.00 57.03 57.48 3dyh h ASP 259 Cb 0.35 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 3dyh h ASP 259 CO -0.13 0.33 -2.08 0.00 -2.88 0.00 0.00 179.24 174.48 3dyh n PHE 261 N -3.45 0.00 -3.10 0.00 3.72 -0.37 -4.98 117.46 109.29 3dyh n PHE 261 Ca -0.34 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.66 3dyh n PHE 261 Cb 1.04 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 39.46 3dyh n PHE 261 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3dyh s THR 262 N -2.00 5.07 0.23 4.37 2.01 -0.15 -5.02 115.64 120.15 3dyh s THR 262 Ca 0.01 1.34 -0.32 0.00 0.31 0.00 0.00 61.69 63.03 3dyh s THR 262 Cb 0.05 -4.00 -0.13 0.00 0.01 0.00 0.00 72.50 68.44 3dyh s THR 262 CO 0.31 0.25 1.55 -2.65 -0.69 0.00 0.00 174.62 173.40 3dyh n PRO 263 N 3.87 2.35 -0.32 4.92 -0.02 -1.26 -4.84 135.00 139.71 3dyh n PRO 263 Ca -0.02 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.48 3dyh n PRO 263 Cb 0.51 -2.59 0.37 0.00 -0.02 0.00 0.00 33.50 31.77 3dyh n PRO 263 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dyh h PRO 264 N 5.25 0.16 -0.64 0.52 0.11 -1.95 -1.63 132.00 133.83 3dyh h PRO 264 Ca -0.45 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.78 3dyh h PRO 264 Cb 1.24 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 3dyh h PRO 264 CO 0.84 0.11 -0.03 0.93 -0.21 0.00 0.00 178.00 179.63 3dyh h GLU 265 N 0.16 0.09 -0.49 1.05 3.07 -1.89 1.13 114.58 117.71 3dyh h GLU 265 Ca 0.64 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.43 3dyh h GLU 265 Cb 1.41 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.28 3dyh h GLU 265 CO -0.71 0.06 0.06 -0.09 -1.40 0.00 0.00 179.01 176.92 3dyh h ARG 266 N 0.09 0.82 -0.07 2.33 2.43 -1.66 -3.30 114.38 115.02 3dyh h ARG 266 Ca 0.33 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 3dyh h ARG 266 Cb 0.54 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3dyh h ARG 266 CO -0.57 0.83 -0.28 1.25 -1.51 0.00 0.00 179.97 179.69 3dyh h LEU 267 N 0.69 0.37 0.00 3.80 5.85 -1.00 -3.48 115.31 121.54 3dyh h LEU 267 Ca 0.14 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3dyh h LEU 267 Cb 0.43 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3dyh h LEU 267 CO 0.01 0.94 0.00 0.61 -0.34 0.00 0.00 178.44 179.67 3dyh n GLY 268 N 0.66 0.11 3.16 3.75 0.00 0.38 -4.67 105.19 108.58 3dyh n GLY 268 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3dyh n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyh s LYS 269 N -0.93 0.88 -0.19 1.61 -2.85 -1.23 0.22 119.74 117.25 3dyh s LYS 269 Ca 0.00 -1.39 -0.13 0.00 -1.00 0.00 0.00 55.97 53.45 3dyh s LYS 269 Cb 0.00 0.02 -0.05 0.00 -2.06 0.00 0.00 37.83 35.74 3dyh s LYS 269 CO 0.00 -0.15 0.27 0.08 0.10 0.00 0.00 175.35 175.65 3dyh s VAL 270 N -3.84 5.31 0.19 1.79 1.01 -1.26 -4.58 120.40 119.02 3dyh s VAL 270 Ca 0.18 0.47 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 3dyh s VAL 270 Cb 0.07 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 3dyh s VAL 270 CO -0.02 0.36 1.47 -0.83 0.00 0.00 0.00 175.10 176.08 3dyh s GLY 271 N 0.68 1.97 0.00 4.51 0.00 -1.26 -4.76 107.32 108.46 3dyh s GLY 271 Ca 0.14 1.29 0.02 0.00 0.00 0.00 0.00 44.72 46.17 3dyh s GLY 271 CO 0.04 2.41 0.39 -1.30 0.00 0.00 0.00 173.10 174.65 3dyh n THR 272 N 3.28 0.00 -0.00 0.90 -2.24 -1.26 -4.85 114.28 110.11 3dyh n THR 272 Ca 0.10 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 3dyh n THR 272 Cb 0.40 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 3dyh n THR 272 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3dyh h ASP 273 N 0.24 -0.22 0.34 3.42 3.32 -1.91 0.47 116.42 122.07 3dyh h ASP 273 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3dyh h ASP 273 Cb 0.06 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3dyh h ASP 273 CO 0.00 -0.09 -0.16 0.40 -1.72 0.00 0.00 179.24 177.66 3dyh h ILE 274 N -0.07 0.67 -0.77 0.35 2.04 -1.90 -0.61 117.51 117.23 3dyh h ILE 274 Ca 0.07 -0.11 0.14 0.00 1.00 0.00 0.00 64.86 65.96 3dyh h ILE 274 Cb 0.17 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 3dyh h ILE 274 CO -0.16 0.02 0.33 1.56 0.00 0.00 0.00 178.15 179.91 3dyh h GLN 275 N -0.52 0.48 -0.11 2.37 7.50 -1.71 -1.20 115.11 121.92 3dyh h GLN 275 Ca -0.05 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.07 3dyh h GLN 275 Cb 0.39 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.81 3dyh h GLN 275 CO 0.08 0.32 0.00 -0.25 -1.50 0.00 0.00 178.83 177.47 3dyh n ASP 276 N -4.96 0.70 -3.74 1.46 8.00 0.16 -3.89 116.55 114.28 3dyh n ASP 276 Ca 0.15 -1.83 -0.28 0.00 0.71 0.00 0.00 54.79 53.53 3dyh n ASP 276 Cb 0.41 -0.07 0.02 0.00 -0.02 0.00 0.00 41.12 41.45 3dyh n ASP 276 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dyh n ALA 277 N -0.19 -1.20 -1.78 2.24 0.00 -0.52 -4.91 120.51 114.15 3dyh n ALA 277 Ca 0.08 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 3dyh n ALA 277 Cb 0.13 -4.03 -0.01 0.00 0.00 0.00 0.00 19.45 15.54 3dyh n ALA 277 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dyh s LYS 278 N -6.43 3.63 -1.34 0.00 -0.14 -0.27 -4.54 119.74 110.65 3dyh s LYS 278 Ca 0.59 1.64 -0.15 0.00 -1.36 0.00 0.00 55.97 56.69 3dyh s LYS 278 Cb -0.30 -2.22 0.09 0.00 -1.68 0.00 0.00 37.83 33.72 3dyh s LYS 278 CO 0.72 -0.63 1.88 0.00 -0.76 0.00 0.00 175.35 176.57 3dyh s SER 280 N 3.09 5.76 0.33 0.00 1.04 -1.26 -4.88 113.70 117.78 3dyh s SER 280 Ca 0.47 1.00 0.04 0.00 0.48 0.00 0.00 55.95 57.94 3dyh s SER 280 Cb 0.07 -1.99 0.64 0.00 0.10 0.00 0.00 66.02 64.84 3dyh s SER 280 CO -0.00 -1.04 1.91 -0.25 0.98 0.00 0.00 173.24 174.84 3dyh h TRP 281 N -0.29 0.93 -0.32 5.02 7.01 -1.92 -1.86 115.95 124.52 3dyh h TRP 281 Ca -0.45 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.53 3dyh h TRP 281 Cb 1.24 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 3dyh h TRP 281 CO 0.53 0.46 0.04 -0.07 -2.79 0.00 0.00 178.44 176.61 3dyh h LEU 282 N 0.89 0.53 0.46 0.65 3.38 -1.93 -1.33 115.31 117.96 3dyh h LEU 282 Ca 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3dyh h LEU 282 Cb 0.31 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3dyh h LEU 282 CO -0.15 0.67 -0.27 0.00 0.09 0.00 0.00 178.44 178.79 3dyh h ALA 283 N 0.88 -0.68 -0.66 1.53 0.00 -1.80 -0.15 119.26 118.38 3dyh h ALA 283 Ca 0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3dyh h ALA 283 Cb 0.38 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3dyh h ALA 283 CO 0.01 -0.90 0.18 -0.39 0.00 0.00 0.00 179.25 178.16 3dyh h VAL 284 N -0.69 1.25 -0.39 0.00 -1.51 -1.37 -0.60 116.25 112.94 3dyh h VAL 284 Ca -0.05 -0.88 -0.14 0.00 -1.23 0.00 0.00 66.70 64.40 3dyh h VAL 284 Cb 0.56 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 3dyh h VAL 284 CO 0.06 0.34 -0.31 0.74 -1.23 0.00 0.00 177.57 177.17 3dyh h THR 285 N 0.97 1.28 0.49 7.19 2.02 -1.19 -1.68 112.91 121.99 3dyh h THR 285 Ca 0.21 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 3dyh h THR 285 Cb 0.31 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3dyh h THR 285 CO -0.00 0.50 -0.23 0.15 0.37 0.00 0.00 175.52 176.30 3dyh h PHE 286 N 0.71 -0.61 -0.58 3.16 3.57 -0.90 -3.17 116.94 119.12 3dyh h PHE 286 Ca 0.07 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.57 3dyh h PHE 286 Cb 0.90 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 3dyh h PHE 286 CO 0.06 -0.34 0.39 -0.07 -2.23 0.00 0.00 178.31 176.12 3dyh h LEU 287 N -0.73 0.65 -1.72 0.59 3.38 -1.06 -0.23 115.31 116.18 3dyh h LEU 287 Ca -0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3dyh h LEU 287 Cb 0.54 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dyh h LEU 287 CO 0.11 0.47 -0.16 0.00 0.09 0.00 0.00 178.44 178.94 3dyh h ALA 288 N 1.64 1.29 0.00 1.53 0.00 -1.32 -3.21 119.26 119.19 3dyh h ALA 288 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dyh h ALA 288 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dyh h ALA 288 CO -0.05 0.21 -0.61 0.36 0.00 0.00 0.00 179.25 179.16 3dyh n LYS 289 N -3.70 3.31 -2.28 0.00 2.85 -0.72 -5.05 118.16 112.57 3dyh n LYS 289 Ca -0.02 -0.01 -0.37 0.00 -1.05 0.00 0.00 58.31 56.86 3dyh n LYS 289 Cb 0.28 -0.99 -0.01 0.00 -0.65 0.00 0.00 35.03 33.66 3dyh n LYS 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dyh s ALA 290 N -2.01 3.02 0.87 0.58 0.00 -0.18 -5.05 121.76 118.99 3dyh s ALA 290 Ca 0.02 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 3dyh s ALA 290 Cb 0.07 -3.38 0.11 0.00 0.00 0.00 0.00 23.12 19.92 3dyh s ALA 290 CO 0.38 -0.61 1.09 -1.54 0.00 0.00 0.00 175.76 175.09 3dyh s SER 291 N -1.32 3.70 0.37 0.00 1.04 -1.26 -4.81 113.70 111.42 3dyh s SER 291 Ca 0.62 1.58 0.05 0.00 0.48 0.00 0.00 55.95 58.67 3dyh s SER 291 Cb -0.29 -2.26 0.71 0.00 0.10 0.00 0.00 66.02 64.29 3dyh s SER 291 CO 0.35 -2.51 1.99 0.28 0.98 0.00 0.00 173.24 174.33 3dyh h SER 292 N -1.46 0.56 -0.33 7.02 0.02 -1.99 -0.78 113.55 116.59 3dyh h SER 292 Ca -0.48 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.39 3dyh h SER 292 Cb 1.27 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3dyh h SER 292 CO 0.54 0.47 0.06 0.00 -1.14 0.00 0.00 176.83 176.75 3dyh h ALA 293 N 1.63 0.44 -0.42 3.77 0.00 -2.00 -1.39 119.26 121.29 3dyh h ALA 293 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3dyh h ALA 293 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dyh h ALA 293 CO -0.02 0.12 0.16 1.96 0.00 0.00 0.00 179.25 181.47 3dyh h GLN 294 N 0.38 0.64 -0.63 0.00 4.20 -1.82 -2.41 115.11 115.46 3dyh h GLN 294 Ca 0.10 -0.12 0.08 0.00 0.06 0.00 0.00 58.65 58.77 3dyh h GLN 294 Cb 0.33 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 3dyh h GLN 294 CO 0.00 0.60 0.30 0.28 -0.67 0.00 0.00 178.83 179.34 3dyh h VAL 295 N 0.53 0.85 -0.17 -0.54 2.07 -1.06 -0.46 116.25 117.49 3dyh h VAL 295 Ca 0.14 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3dyh h VAL 295 Cb 0.21 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 3dyh h VAL 295 CO -0.01 0.10 -0.06 0.00 0.02 0.00 0.00 177.57 177.62 3dyh h ALA 296 N 1.39 0.09 -0.51 1.67 0.00 -1.09 0.16 119.26 120.97 3dyh h ALA 296 Ca 0.31 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3dyh h ALA 296 Cb 0.31 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dyh h ALA 296 CO -0.25 -0.50 0.31 1.49 0.00 0.00 0.00 179.25 180.30 3dyh h GLU 297 N -0.03 0.68 -0.40 0.00 4.81 -0.89 -1.22 114.58 117.54 3dyh h GLU 297 Ca 0.09 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 3dyh h GLU 297 Cb 0.16 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3dyh h GLU 297 CO -0.19 0.49 -0.00 0.35 -0.73 0.00 0.00 179.01 178.92 3dyh h PHE 298 N 0.68 -0.03 -0.59 0.92 3.57 -0.97 -2.69 116.94 117.83 3dyh h PHE 298 Ca 0.18 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3dyh h PHE 298 Cb -0.02 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3dyh h PHE 298 CO -0.03 -0.08 0.27 0.87 -2.23 0.00 0.00 178.31 177.11 3dyh h LYS 299 N 0.10 0.83 0.00 1.11 1.57 -0.34 0.18 116.57 120.01 3dyh h LYS 299 Ca 0.19 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3dyh h LYS 299 Cb 0.28 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3dyh h LYS 299 CO -0.33 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 3dyh n ALA 300 N -2.45 2.53 -0.03 3.86 0.00 -0.52 -4.15 120.51 119.75 3dyh n ALA 300 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dyh n ALA 300 Cb 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3dyh n ALA 300 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dyh n ASN 301 N -1.20 0.03 -4.86 0.00 3.02 -0.51 -5.05 115.26 106.69 3dyh n ASN 301 Ca 0.17 -0.31 -0.36 0.00 -0.03 0.00 0.00 54.58 54.05 3dyh n ASN 301 Cb 0.20 0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 39.82 3dyh n ASN 301 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dyh s TYR 302 N -0.50 3.63 0.00 3.10 5.04 -0.07 -4.27 117.35 124.27 3dyh s TYR 302 Ca 0.00 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 3dyh s TYR 302 Cb 0.00 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.16 3dyh s TYR 302 CO 0.00 0.59 0.00 0.41 -1.34 0.00 0.00 175.55 175.21 3dyh n GLY 303 N 1.30 0.50 3.17 8.97 0.00 -0.79 -4.94 105.19 113.40 3dyh n GLY 303 Ca -0.11 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 3dyh n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dyh s SER 304 N -2.89 2.34 0.27 1.61 0.15 -1.25 -4.73 113.70 109.20 3dyh s SER 304 Ca 0.00 -0.38 0.22 0.00 0.70 0.00 0.00 55.95 56.50 3dyh s SER 304 Cb 0.00 -0.55 1.01 0.00 -1.71 0.00 0.00 66.02 64.77 3dyh s SER 304 CO 0.00 0.19 1.68 0.61 1.20 0.00 0.00 173.24 176.92 3dyh n GLY 305 N 2.97 -1.14 3.65 9.45 0.00 -1.26 -4.46 105.19 114.39 3dyh n GLY 305 Ca -0.17 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3dyh n GLY 305 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dyh s ASP 306 N -4.14 6.30 0.28 1.61 -1.08 -1.26 -4.90 116.67 113.48 3dyh s ASP 306 Ca 0.02 2.47 -0.05 0.00 -0.52 0.00 0.00 52.55 54.47 3dyh s ASP 306 Cb 0.08 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.56 3dyh s ASP 306 CO 0.33 -1.20 1.57 0.28 0.52 0.00 0.00 175.17 176.67 3dyh h SER 307 N 11.24 -0.73 0.77 -0.34 0.02 -2.00 -1.97 113.55 120.53 3dyh h SER 307 Ca -0.47 0.28 -0.17 0.00 -0.84 0.00 0.00 61.79 60.60 3dyh h SER 307 Cb 1.23 0.55 -0.02 0.00 0.14 0.00 0.00 62.40 64.30 3dyh h SER 307 CO 0.95 -0.32 -0.79 1.05 -1.14 0.00 0.00 176.83 176.58 3dyh h GLU 308 N 0.01 0.01 -0.35 3.45 4.11 -1.97 -2.36 114.58 117.48 3dyh h GLU 308 Ca 0.51 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.77 3dyh h GLU 308 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3dyh h GLU 308 CO -0.95 0.79 -0.38 0.87 0.07 0.00 0.00 179.01 179.40 3dyh h LYS 309 N 0.01 0.85 -0.74 1.06 1.57 -1.69 -0.70 116.57 116.93 3dyh h LYS 309 Ca -0.01 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 3dyh h LYS 309 Cb 1.39 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.68 3dyh h LYS 309 CO 0.10 1.08 0.43 0.28 -0.57 0.00 0.00 179.45 180.77 3dyh h VAL 310 N 0.69 1.22 0.00 0.50 2.07 -1.36 -1.99 116.25 117.38 3dyh h VAL 310 Ca 0.06 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3dyh h VAL 310 Cb 0.96 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3dyh h VAL 310 CO 0.09 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.91 3dyh h ALA 311 N 1.22 1.00 0.04 1.67 0.00 -1.29 -2.40 119.26 119.51 3dyh h ALA 311 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dyh h ALA 311 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dyh h ALA 311 CO -0.05 0.00 -0.02 1.15 0.00 0.00 0.00 179.25 180.33 3dyh h THR 312 N 0.00 1.33 -0.87 0.00 2.02 -0.74 -3.05 112.91 111.60 3dyh h THR 312 Ca 0.00 -1.37 0.13 0.00 0.77 0.00 0.00 66.41 65.95 3dyh h THR 312 Cb 0.71 2.21 -0.09 0.00 -1.74 0.00 0.00 68.15 69.24 3dyh h THR 312 CO 0.00 0.34 0.48 0.58 0.37 0.00 0.00 175.52 177.29 3dyh h VAL 313 N -0.68 0.79 -0.80 3.16 2.07 -1.27 -0.61 116.25 118.92 3dyh h VAL 313 Ca -0.01 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3dyh h VAL 313 Cb 0.60 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3dyh h VAL 313 CO 0.01 0.13 0.35 -0.09 0.02 0.00 0.00 177.57 177.99 3dyh h ARG 314 N 0.72 1.16 -0.32 1.57 2.43 -1.52 -1.33 114.38 117.08 3dyh h ARG 314 Ca 0.46 -0.19 -0.16 0.00 -0.81 0.00 0.00 59.98 59.28 3dyh h ARG 314 Cb 0.58 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3dyh h ARG 314 CO -0.32 0.92 -0.43 -0.09 -1.51 0.00 0.00 179.97 178.54 3dyh h ARG 315 N 1.14 0.82 -0.76 0.20 1.12 -1.27 -0.96 114.38 114.68 3dyh h ARG 315 Ca 0.27 -0.45 0.01 0.00 -1.11 0.00 0.00 59.98 58.69 3dyh h ARG 315 Cb 0.16 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.11 3dyh h ARG 315 CO -0.03 1.09 0.50 -0.07 -3.11 0.00 0.00 179.97 178.35 3dyh h LEU 316 N 0.66 0.87 0.30 3.80 3.38 -0.88 0.94 115.31 124.38 3dyh h LEU 316 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dyh h LEU 316 Cb 1.01 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3dyh h LEU 316 CO 0.10 0.63 -0.14 1.88 0.09 0.00 0.00 178.44 180.99 3dyh h TYR 317 N 1.03 -0.37 -0.96 1.13 0.05 -1.12 -2.47 116.97 114.26 3dyh h TYR 317 Ca 0.28 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.13 3dyh h TYR 317 Cb -0.12 0.12 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 3dyh h TYR 317 CO -0.02 -0.13 0.62 1.05 -1.05 0.00 0.00 178.16 178.63 3dyh h GLU 318 N -0.55 1.02 0.00 4.88 4.11 -0.91 -2.33 114.58 120.80 3dyh h GLU 318 Ca -0.04 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.26 3dyh h GLU 318 Cb 0.41 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dyh h GLU 318 CO 0.07 0.68 -0.32 0.93 0.07 0.00 0.00 179.01 180.44 3dyh h GLU 319 N 1.05 0.00 -0.43 1.06 5.08 -0.80 -3.11 114.58 117.43 3dyh h GLU 319 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3dyh h GLU 319 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3dyh h GLU 319 CO -0.18 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 3dyh n ALA 320 N -2.29 2.56 -3.79 3.43 0.00 -0.88 -4.93 120.51 114.61 3dyh n ALA 320 Ca -0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 53.44 52.52 3dyh n ALA 320 Cb 0.46 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.93 3dyh n ALA 320 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dyh n ASP 321 N 0.53 -0.96 0.24 0.00 2.03 -1.18 -4.89 116.55 112.31 3dyh n ASP 321 Ca 0.12 -0.89 0.08 0.00 0.52 0.00 0.00 54.79 54.63 3dyh n ASP 321 Cb 0.37 -3.68 0.60 0.00 -0.72 0.00 0.00 41.12 37.69 3dyh n ASP 321 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dyh h LEU 322 N -1.85 0.00 -0.85 -2.67 -0.00 -1.79 -2.63 115.31 105.52 3dyh h LEU 322 Ca -0.62 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.14 3dyh h LEU 322 Cb 1.36 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.01 3dyh h LEU 322 CO 0.58 0.16 -0.57 0.06 -0.00 0.00 0.00 178.44 178.67 3dyh h GLN 323 N 0.00 0.01 -0.09 1.13 3.07 -1.90 0.30 115.11 117.63 3dyh h GLN 323 Ca -0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 58.65 58.59 3dyh h GLN 323 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.91 3dyh h GLN 323 CO 0.02 0.58 -0.52 0.78 0.09 0.00 0.00 178.83 179.78 3dyh h GLY 324 N 1.70 0.57 0.48 0.06 0.00 -1.89 -2.04 103.07 101.95 3dyh h GLY 324 Ca -0.01 -0.82 0.10 0.00 0.00 0.00 0.00 47.33 46.60 3dyh h GLY 324 CO 0.07 0.73 0.41 -0.55 0.00 0.00 0.00 176.54 177.20 3dyh h ASP 325 N 0.11 0.56 -0.26 0.19 3.32 -1.28 -1.99 116.42 117.07 3dyh h ASP 325 Ca -0.04 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3dyh h ASP 325 Cb 1.17 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 3dyh h ASP 325 CO 0.11 0.31 0.03 0.22 -1.72 0.00 0.00 179.24 178.19 3dyh h TYR 326 N 0.69 0.47 -0.67 4.55 3.20 -0.87 -0.63 116.97 123.71 3dyh h TYR 326 Ca 0.38 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.21 3dyh h TYR 326 Cb 0.39 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3dyh h TYR 326 CO -0.09 0.57 0.41 0.28 -1.64 0.00 0.00 178.16 177.70 3dyh h VAL 327 N 0.23 1.09 -0.58 1.81 2.07 -1.22 0.48 116.25 120.12 3dyh h VAL 327 Ca 0.08 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3dyh h VAL 327 Cb 0.36 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3dyh h VAL 327 CO 0.01 0.15 0.01 0.00 0.02 0.00 0.00 177.57 177.76 3dyh h ALA 328 N 1.29 0.92 -0.16 1.67 0.00 -1.19 -0.82 119.26 120.97 3dyh h ALA 328 Ca 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3dyh h ALA 328 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dyh h ALA 328 CO -0.11 0.65 -0.03 -0.92 0.00 0.00 0.00 179.25 178.85 3dyh h TYR 329 N 0.92 0.33 -0.70 0.00 3.20 -0.71 -1.76 116.97 118.24 3dyh h TYR 329 Ca 0.17 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3dyh h TYR 329 Cb 0.52 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 3dyh h TYR 329 CO 0.03 0.55 0.38 1.49 -1.64 0.00 0.00 178.16 178.98 3dyh h GLU 330 N 0.00 0.66 -0.38 1.82 4.81 -0.74 0.66 114.58 121.41 3dyh h GLU 330 Ca 0.04 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dyh h GLU 330 Cb 0.44 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3dyh h GLU 330 CO 0.01 0.44 0.22 0.00 -0.73 0.00 0.00 179.01 178.95 3dyh h ALA 331 N 1.38 0.49 -0.72 2.92 0.00 -1.11 -0.59 119.26 121.64 3dyh h ALA 331 Ca 0.33 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3dyh h ALA 331 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3dyh h ALA 331 CO -0.21 0.00 0.26 0.00 0.00 0.00 0.00 179.25 179.30 3dyh h ALA 332 N 1.09 1.10 0.02 0.00 0.00 -0.39 -1.72 119.26 119.36 3dyh h ALA 332 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3dyh h ALA 332 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dyh h ALA 332 CO -0.02 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.12 3dyh h VAL 333 N 1.05 1.12 -0.61 0.00 2.07 -0.71 -1.20 116.25 117.97 3dyh h VAL 333 Ca 0.24 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.37 3dyh h VAL 333 Cb 0.24 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3dyh h VAL 333 CO -0.02 0.11 0.40 0.00 0.02 0.00 0.00 177.57 178.09 3dyh h ALA 334 N 0.76 1.76 0.24 1.67 0.00 -0.97 0.24 119.26 122.96 3dyh h ALA 334 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dyh h ALA 334 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dyh h ALA 334 CO 0.00 0.15 -0.11 1.49 0.00 0.00 0.00 179.25 180.78 3dyh h GLU 335 N 0.63 -0.31 -0.70 0.00 4.81 -1.09 -1.70 114.58 116.23 3dyh h GLU 335 Ca 0.26 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 3dyh h GLU 335 Cb 0.21 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3dyh h GLU 335 CO -0.07 -0.07 0.20 1.96 -0.73 0.00 0.00 179.01 180.29 3dyh h GLN 336 N -0.50 1.08 0.30 1.92 4.20 -0.49 -2.99 115.11 118.64 3dyh h GLN 336 Ca -0.03 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 3dyh h GLN 336 Cb 0.37 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3dyh h GLN 336 CO 0.05 0.93 -0.23 0.28 -0.67 0.00 0.00 178.83 179.19 3dyh h VAL 337 N 1.04 0.51 -0.50 -0.54 2.07 -0.54 -2.67 116.25 115.62 3dyh h VAL 337 Ca 0.22 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.84 3dyh h VAL 337 Cb 0.31 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 3dyh h VAL 337 CO -0.00 0.00 -0.29 0.11 0.02 0.00 0.00 177.57 177.41 3dyh h LYS 338 N -0.54 -0.16 -0.69 1.57 6.56 -1.22 -1.37 116.57 120.72 3dyh h LYS 338 Ca -0.02 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.63 3dyh h LYS 338 Cb 0.47 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.12 3dyh h LYS 338 CO -0.01 -0.11 0.41 0.93 -2.06 0.00 0.00 179.45 178.61 3dyh h GLU 339 N -0.17 0.75 -0.55 3.15 5.08 -1.48 -2.08 114.58 119.27 3dyh h GLU 339 Ca 0.22 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 3dyh h GLU 339 Cb 0.52 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3dyh h GLU 339 CO -0.60 0.49 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.74 3dyh h LEU 340 N 0.77 1.04 -0.90 1.33 3.38 -1.07 -2.39 115.31 117.47 3dyh h LEU 340 Ca 0.29 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3dyh h LEU 340 Cb 0.12 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3dyh h LEU 340 CO -0.15 1.13 0.59 0.40 0.09 0.00 0.00 178.44 180.50 3dyh h ILE 341 N 0.93 1.24 -0.17 1.22 2.04 -0.83 -1.05 117.51 120.88 3dyh h ILE 341 Ca 0.15 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 3dyh h ILE 341 Cb 0.66 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3dyh h ILE 341 CO 0.05 0.23 0.08 -0.33 0.00 0.00 0.00 178.15 178.17 3dyh h GLU 342 N 1.23 0.24 -0.87 2.37 4.39 -1.25 0.25 114.58 120.94 3dyh h GLU 342 Ca 0.33 -0.04 0.15 0.00 0.34 0.00 0.00 59.36 60.14 3dyh h GLU 342 Cb -0.12 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.42 3dyh h GLU 342 CO -0.07 0.29 0.56 0.87 -1.16 0.00 0.00 179.01 179.51 3dyh h LYS 343 N 0.13 0.60 -0.04 2.33 1.57 -1.15 -0.97 116.57 119.04 3dyh h LYS 343 Ca 0.06 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 3dyh h LYS 343 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3dyh h LYS 343 CO -0.01 0.40 -0.78 1.25 -0.57 0.00 0.00 179.45 179.74 3dyh h LEU 344 N 0.62 0.39 -1.61 2.94 5.85 -0.46 -3.27 115.31 119.76 3dyh h LEU 344 Ca 0.44 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3dyh h LEU 344 Cb 0.79 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3dyh h LEU 344 CO -0.19 1.02 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.63 3dyh h ARG 345 N 0.20 0.00 0.49 1.25 2.43 0.85 -0.97 114.38 118.63 3dyh h ARG 345 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3dyh h ARG 345 Cb 1.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 3dyh h ARG 345 CO 0.13 0.21 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.32 3dyh h LEU 346 N 0.00 -1.08 0.00 3.80 4.07 -1.54 -3.01 115.31 117.55 3dyh h LEU 346 Ca -0.00 0.08 -0.14 0.00 0.08 0.00 0.00 57.88 57.90 3dyh h LEU 346 Cb 0.47 0.34 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 3dyh h LEU 346 CO 0.03 -0.57 -1.56 0.00 -1.08 0.00 0.00 178.44 175.27 3dyh n SER 348 N -2.74 1.77 -0.12 0.00 7.64 -0.37 -4.98 113.62 114.83 3dyh n SER 348 Ca -0.10 -2.96 -0.09 0.00 1.01 0.00 0.00 58.87 56.73 3dyh n SER 348 Cb 0.79 -0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 3dyh n SER 348 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3dyh h PRO 349 N 4.88 0.52 -0.09 1.43 0.13 -1.70 -2.29 132.00 134.88 3dyh h PRO 349 Ca 0.18 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 65.09 3dyh h PRO 349 Cb 0.79 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 3dyh h PRO 349 CO 0.61 0.46 -0.56 0.78 -0.23 0.00 0.00 178.00 179.06 3dyh h GLY 350 N 0.44 0.31 0.69 1.56 0.00 -1.89 -2.74 103.07 101.44 3dyh h GLY 350 Ca 0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3dyh h GLY 350 CO -0.02 0.33 -0.14 -2.75 0.00 0.00 0.00 176.54 173.96 3dyh h PHE 351 N 0.22 0.35 -0.98 5.60 3.57 -1.81 -2.85 116.94 121.04 3dyh h PHE 351 Ca 0.00 -0.11 0.17 0.00 3.53 0.00 0.00 57.97 61.56 3dyh h PHE 351 Cb 1.06 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 39.62 3dyh h PHE 351 CO 0.02 0.73 0.58 0.00 -2.23 0.00 0.00 178.31 177.41 3dyh h ALA 352 N 0.56 1.57 -0.44 2.41 0.00 -1.40 -0.08 119.26 121.89 3dyh h ALA 352 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dyh h ALA 352 Cb 0.68 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3dyh h ALA 352 CO 0.03 -0.00 0.22 0.00 0.00 0.00 0.00 179.25 179.50 3dyh h ALA 353 N 1.61 0.56 -0.29 0.00 0.00 -1.39 0.92 119.26 120.68 3dyh h ALA 353 Ca 0.54 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 3dyh h ALA 353 Cb 0.77 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dyh h ALA 353 CO -0.36 0.11 -0.12 0.66 0.00 0.00 0.00 179.25 179.54 3dyh h SER 354 N 0.57 0.46 -0.46 0.00 4.64 -1.03 -0.82 113.55 116.92 3dyh h SER 354 Ca 0.15 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 3dyh h SER 354 Cb 0.09 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 3dyh h SER 354 CO -0.02 0.62 -0.05 0.58 -0.87 0.00 0.00 176.83 177.09 3dyh h VAL 355 N 0.45 1.27 -0.58 0.95 2.07 -0.70 -1.57 116.25 118.14 3dyh h VAL 355 Ca 0.08 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3dyh h VAL 355 Cb 0.48 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3dyh h VAL 355 CO 0.03 0.39 0.30 -0.08 0.02 0.00 0.00 177.57 178.23 3dyh h GLU 356 N 0.68 0.81 -0.43 1.57 4.81 -0.34 0.91 114.58 122.58 3dyh h GLU 356 Ca 0.12 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 3dyh h GLU 356 Cb 0.57 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3dyh h GLU 356 CO 0.03 0.61 -0.23 1.15 -0.73 0.00 0.00 179.01 179.84 3dyh h THR 357 N 0.81 1.27 -0.14 0.32 2.02 -1.03 -1.04 112.91 115.13 3dyh h THR 357 Ca 0.21 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 3dyh h THR 357 Cb 0.05 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3dyh h THR 357 CO -0.03 0.47 0.07 0.25 0.37 0.00 0.00 175.52 176.65 3dyh h LEU 358 N 0.77 0.18 -0.92 2.58 5.85 -0.69 -2.51 115.31 120.57 3dyh h LEU 358 Ca 0.10 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.82 3dyh h LEU 358 Cb 0.79 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 3dyh h LEU 358 CO 0.07 0.22 0.56 -0.25 -0.34 0.00 0.00 178.44 178.69 3dyh h TRP 359 N 0.12 1.02 -0.79 1.25 2.91 -0.69 -1.42 115.95 118.35 3dyh h TRP 359 Ca 0.05 0.03 0.07 0.00 1.13 0.00 0.00 58.89 60.17 3dyh h TRP 359 Cb 0.08 -0.32 -0.05 0.00 -0.51 0.00 0.00 29.16 28.36 3dyh h TRP 359 CO -0.04 0.44 0.52 0.78 -1.03 0.00 0.00 178.44 179.11 3dyh h GLY 360 N 0.93 1.07 0.87 2.65 0.00 -0.89 0.19 103.07 107.89 3dyh h GLY 360 Ca 0.43 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3dyh h GLY 360 CO -0.24 0.23 0.00 0.28 0.00 0.00 0.00 176.54 176.81 3dyh n LYS 361 N -4.49 0.85 0.02 4.80 5.02 -0.55 -4.19 118.16 119.62 3dyh n LYS 361 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3dyh n LYS 361 Cb 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3dyh n LYS 361 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3dyh n THR 362 N -0.93 0.31 -1.68 -0.18 -1.04 -0.09 -4.82 114.28 105.86 3dyh n THR 362 Ca 0.18 0.10 -0.49 0.00 -2.04 0.00 0.00 64.05 61.80 3dyh n THR 362 Cb 0.08 -1.44 -0.05 0.00 -1.82 0.00 0.00 70.33 67.11 3dyh n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dyh n TYR 363 N -3.11 2.28 -2.31 -1.42 9.36 0.47 -1.91 117.16 120.53 3dyh n TYR 363 Ca 0.00 0.09 -0.16 0.00 3.32 0.00 0.00 57.90 61.15 3dyh n TYR 363 Cb 0.33 -2.63 -0.01 0.00 -0.63 0.00 0.00 39.34 36.40 3dyh n TYR 363 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3dyh n LYS 364 N 6.05 -1.93 -1.75 2.98 5.02 -1.26 -4.93 118.16 122.34 3dyh n LYS 364 Ca 0.22 0.78 -0.42 0.00 -2.02 0.00 0.00 58.31 56.88 3dyh n LYS 364 Cb 0.28 -5.37 -0.00 0.00 -0.02 0.00 0.00 35.03 29.92 3dyh n LYS 364 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3dyh n ARG 365 N -2.78 2.50 -0.07 1.97 1.85 -0.80 -4.86 116.66 114.46 3dyh n ARG 365 Ca -0.18 0.88 0.10 0.00 -1.00 0.00 0.00 57.85 57.64 3dyh n ARG 365 Cb 0.63 -2.56 0.13 0.00 -1.05 0.00 0.00 32.46 29.60 3dyh n ARG 365 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dyh n GLN 366 N 0.47 1.99 0.00 2.89 1.13 -1.26 -5.11 117.38 117.49 3dyh n GLN 366 Ca 0.02 -1.87 0.00 0.00 -1.94 0.00 0.00 57.00 53.22 3dyh n GLN 366 Cb 0.38 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.32 3dyh n GLN 366 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25