#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udh h ASP 18 N 0.00 -0.43 -0.71 1.45 3.58 -2.04 -2.28 116.42 115.98 1udh h ASP 18 Ca 0.00 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.52 1udh h ASP 18 Cb 0.00 0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 1udh h ASP 18 CO 0.00 -0.01 0.42 -0.25 -2.88 0.00 0.00 179.24 176.51 1udh h TRP 19 N -1.11 0.77 -0.79 0.28 2.91 -1.98 0.46 115.95 116.48 1udh h TRP 19 Ca -0.05 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.04 1udh h TRP 19 Cb 0.39 -0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 28.75 1udh h TRP 19 CO 0.00 0.39 0.49 1.15 -1.03 0.00 0.00 178.44 179.45 1udh h THR 20 N 0.78 1.07 -0.13 2.65 2.02 -2.00 0.55 112.91 117.85 1udh h THR 20 Ca 0.31 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 66.97 1udh h THR 20 Cb 0.14 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1udh h THR 20 CO -0.16 0.17 -0.67 0.74 0.37 0.00 0.00 175.52 175.97 1udh h THR 21 N 0.93 1.31 -0.26 3.16 2.02 -0.85 -2.22 112.91 117.01 1udh h THR 21 Ca 0.33 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1udh h THR 21 Cb 0.08 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1udh h THR 21 CO -0.14 0.59 0.10 0.15 0.37 0.00 0.00 175.52 176.60 1udh h PHE 22 N 0.37 0.41 -0.73 3.16 3.57 -0.75 -1.83 116.94 121.13 1udh h PHE 22 Ca -0.05 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1udh h PHE 22 Cb 1.30 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1udh h PHE 22 CO 0.10 0.42 0.40 -0.09 -2.23 0.00 0.00 178.31 176.91 1udh h ARG 23 N 0.27 1.01 -0.45 1.11 2.43 -0.93 -2.71 114.38 115.11 1udh h ARG 23 Ca 0.09 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1udh h ARG 23 Cb 0.19 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1udh h ARG 23 CO -0.01 0.74 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.84 1udh h ARG 24 N 1.02 0.96 -0.59 0.20 2.43 -1.05 0.37 114.38 117.72 1udh h ARG 24 Ca 0.26 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1udh h ARG 24 Cb 0.02 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1udh h ARG 24 CO -0.04 1.10 0.24 0.28 -1.51 0.00 0.00 179.97 180.04 1udh h VAL 25 N 0.82 1.23 -0.03 0.20 2.07 -1.06 -3.26 116.25 116.22 1udh h VAL 25 Ca 0.10 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1udh h VAL 25 Cb 0.83 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1udh h VAL 25 CO 0.07 0.27 -0.07 0.49 0.02 0.00 0.00 177.57 178.36 1udh n PHE 26 N -4.48 0.00 -3.70 1.57 3.72 -1.05 -4.77 117.46 108.76 1udh n PHE 26 Ca 0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 1udh n PHE 26 Cb 0.16 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1udh n PHE 26 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1udh n LEU 27 N 1.07 -3.13 -4.76 4.37 4.32 0.13 -4.64 117.00 114.35 1udh n LEU 27 Ca 0.12 -0.84 -0.40 0.00 -0.02 0.00 0.00 56.01 54.88 1udh n LEU 27 Cb 0.54 -2.64 -0.06 0.00 -1.62 0.00 0.00 43.42 39.65 1udh n LEU 27 CO 0.16 0.40 0.52 -0.63 -1.22 0.00 0.00 177.39 176.62 1udh s ILE 28 N -3.67 4.40 0.16 -0.08 1.01 -0.90 -4.91 121.20 117.21 1udh s ILE 28 Ca 0.05 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1udh s ILE 28 Cb -0.01 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1udh s ILE 28 CO 0.82 0.47 1.29 -0.62 0.00 0.00 0.00 174.94 176.90 1udh s ASP 29 N -0.85 6.94 0.58 3.58 -1.08 -1.26 -4.91 116.67 119.67 1udh s ASP 29 Ca 0.38 2.31 0.28 0.00 -0.52 0.00 0.00 52.55 54.99 1udh s ASP 29 Cb -0.23 -2.60 1.65 0.00 -1.46 0.00 0.00 42.92 40.27 1udh s ASP 29 CO 0.27 -0.51 2.13 0.44 0.52 0.00 0.00 175.17 178.02 1udh h ASP 30 N 5.80 0.00 -0.08 -0.34 3.32 -1.95 -2.28 116.42 120.89 1udh h ASP 30 Ca -0.44 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.63 1udh h ASP 30 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1udh h ASP 30 CO 0.79 0.00 0.23 0.00 -1.72 0.00 0.00 179.24 178.54 1udh h ALA 31 N 1.83 1.43 -0.01 3.45 0.00 -1.92 -1.76 119.26 122.28 1udh h ALA 31 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1udh h ALA 31 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1udh h ALA 31 CO -0.00 -0.27 -0.12 0.91 0.00 0.00 0.00 179.25 179.76 1udh n TRP 32 N -3.21 0.00 -0.17 0.00 7.02 -0.86 -4.50 117.44 115.72 1udh n TRP 32 Ca -0.01 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.45 1udh n TRP 32 Cb 0.31 -0.04 0.05 0.00 -2.42 0.00 0.00 31.31 29.21 1udh n TRP 32 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1udh h ARG 33 N 2.35 0.01 0.00 -0.99 2.43 -1.49 -1.52 114.38 115.17 1udh h ARG 33 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1udh h ARG 33 Cb 0.60 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1udh h ARG 33 CO 0.00 0.01 -0.02 -1.00 -1.51 0.00 0.00 179.97 177.44 1udh h PRO 34 N 0.01 0.00 0.00 0.20 0.13 -1.82 0.12 132.00 130.64 1udh h PRO 34 Ca 0.26 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.13 1udh h PRO 34 Cb 0.40 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.48 1udh h PRO 34 CO -0.54 0.02 -1.53 -0.07 -0.23 0.00 0.00 178.00 175.65 1udh h LEU 35 N 0.00 0.00 0.00 1.56 4.07 -1.63 -3.41 115.31 115.90 1udh h LEU 35 Ca -0.00 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.59 1udh h LEU 35 Cb 0.07 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.74 1udh h LEU 35 CO 0.00 0.93 -2.40 0.23 -1.08 0.00 0.00 178.44 176.12 1udh n MET 36 N -3.07 0.69 -0.23 1.13 2.81 -0.78 -4.57 117.12 113.10 1udh n MET 36 Ca -0.13 0.09 0.04 0.00 -1.81 0.00 0.00 57.70 55.88 1udh n MET 36 Cb 1.00 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 32.16 1udh n MET 36 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1udh h GLU 37 N 0.00 0.31 -0.18 0.03 4.81 -1.00 -0.42 114.58 118.12 1udh h GLU 37 Ca -0.55 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1udh h GLU 37 Cb 2.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.30 1udh h GLU 37 CO -0.04 0.21 0.13 -1.35 -0.73 0.00 0.00 179.01 177.22 1udh h PRO 38 N 0.32 0.07 -0.02 0.92 0.11 -1.80 -1.63 132.00 129.97 1udh h PRO 38 Ca 0.38 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.36 1udh h PRO 38 Cb 0.59 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1udh h PRO 38 CO -0.43 0.05 -0.56 0.93 -0.21 0.00 0.00 178.00 177.78 1udh h GLU 39 N 0.07 0.05 -0.72 1.05 4.39 -1.33 -3.21 114.58 114.89 1udh h GLU 39 Ca 0.08 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.82 1udh h GLU 39 Cb 0.24 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1udh h GLU 39 CO -0.01 0.59 0.47 -0.07 -1.16 0.00 0.00 179.01 178.84 1udh h LEU 40 N 0.04 0.66 -1.03 1.33 3.38 -1.13 -2.53 115.31 116.03 1udh h LEU 40 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1udh h LEU 40 Cb 1.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1udh h LEU 40 CO 0.08 0.42 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1udh h ALA 41 N 1.61 1.00 -2.52 1.53 0.00 -1.63 -3.44 119.26 115.81 1udh h ALA 41 Ca 0.31 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.69 1udh h ALA 41 Cb 0.26 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.09 1udh h ALA 41 CO -0.10 0.00 0.96 1.21 0.00 0.00 0.00 179.25 181.31 1udh s ASN 42 N -5.80 6.58 0.48 0.00 3.84 -0.95 -4.89 114.94 114.19 1udh s ASN 42 Ca 0.03 2.57 0.20 0.00 0.21 0.00 0.00 52.86 55.86 1udh s ASN 42 Cb 0.08 -2.58 1.22 0.00 -0.55 0.00 0.00 41.25 39.42 1udh s ASN 42 CO 0.58 -0.87 1.99 -0.65 -2.79 0.00 0.00 177.10 175.35 1udh h PRO 43 N 7.67 0.19 -0.12 0.43 0.11 -1.89 -1.00 132.00 137.39 1udh h PRO 43 Ca -0.43 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1udh h PRO 43 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1udh h PRO 43 CO 0.93 0.12 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.74 1udh h LEU 44 N 0.19 0.16 -0.89 2.35 3.38 -1.93 -2.34 115.31 116.23 1udh h LEU 44 Ca 0.27 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1udh h LEU 44 Cb 0.79 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1udh h LEU 44 CO -0.05 0.22 -0.11 0.74 0.09 0.00 0.00 178.44 179.34 1udh h THR 45 N 0.17 1.25 -0.65 0.22 2.02 -1.44 -2.19 112.91 112.29 1udh h THR 45 Ca 0.04 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1udh h THR 45 Cb 0.18 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1udh h THR 45 CO 0.01 0.38 0.24 0.00 0.37 0.00 0.00 175.52 176.52 1udh h ALA 46 N 1.25 1.20 -0.36 6.16 0.00 -1.47 -0.48 119.26 125.56 1udh h ALA 46 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1udh h ALA 46 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1udh h ALA 46 CO 0.03 0.57 0.00 0.45 0.00 0.00 0.00 179.25 180.31 1udh h HIS 47 N 0.95 0.69 0.35 0.00 -0.00 -1.41 -2.35 115.15 113.37 1udh h HIS 47 Ca 0.22 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1udh h HIS 47 Cb 0.21 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1udh h HIS 47 CO 0.02 0.73 -0.34 1.25 -0.00 0.00 0.00 177.93 179.58 1udh h LEU 48 N 0.45 -0.93 -0.94 2.43 5.85 -0.87 -1.56 115.31 119.74 1udh h LEU 48 Ca 0.10 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1udh h LEU 48 Cb 0.45 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1udh h LEU 48 CO 0.02 -0.49 0.59 -0.07 -0.34 0.00 0.00 178.44 178.15 1udh h LEU 49 N -0.72 0.91 -0.56 2.25 4.07 -1.07 -1.00 115.31 119.19 1udh h LEU 49 Ca -0.02 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1udh h LEU 49 Cb 0.65 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1udh h LEU 49 CO -0.06 0.56 -0.04 0.00 -1.08 0.00 0.00 178.44 177.82 1udh h ALA 50 N 1.45 0.76 -0.50 1.53 0.00 -1.31 -1.00 119.26 120.19 1udh h ALA 50 Ca 0.42 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1udh h ALA 50 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1udh h ALA 50 CO -0.20 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 181.16 1udh h GLU 51 N 0.90 0.89 -0.10 0.00 4.57 -0.66 -0.26 114.58 119.92 1udh h GLU 51 Ca 0.15 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1udh h GLU 51 Cb 0.59 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1udh h GLU 51 CO 0.04 0.92 0.06 -0.92 -1.18 0.00 0.00 179.01 177.93 1udh h TYR 52 N 0.75 0.12 -0.17 0.92 3.20 -1.09 0.33 116.97 121.03 1udh h TYR 52 Ca 0.14 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1udh h TYR 52 Cb 0.53 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1udh h TYR 52 CO 0.04 0.11 -0.08 -0.97 -1.64 0.00 0.00 178.16 175.61 1udh h ASN 53 N 0.11 0.24 -0.22 -2.11 -1.24 -1.02 -1.50 115.58 109.84 1udh h ASN 53 Ca 0.03 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1udh h ASN 53 Cb 0.02 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1udh h ASN 53 CO -0.01 0.36 -0.05 -0.09 -1.29 0.00 0.00 177.43 176.36 1udh h ARG 54 N 0.25 0.42 -0.74 6.67 2.43 -0.61 -2.58 114.38 120.21 1udh h ARG 54 Ca 0.05 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1udh h ARG 54 Cb 0.31 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1udh h ARG 54 CO 0.02 0.65 0.46 0.00 -1.51 0.00 0.00 179.97 179.59 1udh h ARG 55 N 0.15 0.86 0.00 0.20 2.47 -0.55 -1.52 114.38 116.00 1udh h ARG 55 Ca 0.06 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1udh h ARG 55 Cb 0.50 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1udh h ARG 55 CO 0.02 0.57 -0.09 0.00 0.56 0.00 0.00 179.97 181.04 1udh h GLN 57 N 0.00 0.00 -0.01 0.00 4.20 -0.89 -3.37 115.11 115.05 1udh h GLN 57 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1udh h GLN 57 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1udh h GLN 57 CO 0.01 0.45 -0.04 0.25 -0.67 0.00 0.00 178.83 178.83 1udh n THR 58 N -3.21 0.00 -3.84 -0.54 -2.24 -0.80 -5.09 114.28 98.57 1udh n THR 58 Ca 0.02 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1udh n THR 58 Cb 0.72 1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 70.09 1udh n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1udh s GLU 59 N -0.77 1.96 -0.44 -0.78 -1.05 -0.07 -5.07 118.70 112.49 1udh s GLU 59 Ca 0.08 -1.17 -0.24 0.00 -0.15 0.00 0.00 54.97 53.50 1udh s GLU 59 Cb 0.06 0.61 0.02 0.00 -0.44 0.00 0.00 34.13 34.39 1udh s GLU 59 CO 0.12 -0.91 0.82 -1.21 0.95 0.00 0.00 175.26 175.03 1udh s GLU 60 N -3.24 3.50 -0.17 -4.83 2.02 -1.26 -4.60 118.70 110.12 1udh s GLU 60 Ca 0.13 0.03 -0.06 0.00 0.02 0.00 0.00 54.97 55.09 1udh s GLU 60 Cb -0.06 -3.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.23 1udh s GLU 60 CO 0.09 -1.09 0.03 0.08 0.02 0.00 0.00 175.26 174.38 1udh s VAL 61 N 3.36 4.50 0.07 2.63 1.01 -1.26 -0.44 120.40 130.27 1udh s VAL 61 Ca 0.32 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.25 1udh s VAL 61 Cb -0.12 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1udh s VAL 61 CO 0.22 0.48 -0.26 -0.76 0.00 0.00 0.00 175.10 174.79 1udh s LEU 62 N 0.25 2.22 0.93 3.92 1.02 -0.35 -4.34 118.68 122.32 1udh s LEU 62 Ca 0.02 -0.64 -0.14 0.00 0.02 0.00 0.00 54.13 53.39 1udh s LEU 62 Cb -0.13 -1.25 0.19 0.00 0.02 0.00 0.00 46.19 45.02 1udh s LEU 62 CO 0.01 0.23 1.28 -2.16 0.02 0.00 0.00 176.35 175.72 1udh s PRO 63 N -1.51 0.82 0.71 1.29 0.04 -1.26 -1.30 135.00 133.78 1udh s PRO 63 Ca 0.12 -0.48 -0.16 0.00 0.04 0.00 0.00 61.00 60.52 1udh s PRO 63 Cb -0.10 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1udh s PRO 63 CO 0.03 -2.26 0.90 -2.30 0.04 0.00 0.00 177.00 173.42 1udh n PRO 64 N -3.63 0.52 -0.34 0.56 -0.02 -1.26 -4.71 135.00 126.11 1udh n PRO 64 Ca 0.15 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1udh n PRO 64 Cb 0.60 -2.16 0.28 0.00 -0.02 0.00 0.00 33.50 32.20 1udh n PRO 64 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1udh h ARG 65 N -0.19 0.77 0.00 -0.52 2.43 -1.97 0.45 114.38 115.35 1udh h ARG 65 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1udh h ARG 65 Cb 1.34 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1udh h ARG 65 CO 0.47 0.51 0.00 -1.91 -1.51 0.00 0.00 179.97 177.53 1udh n GLU 66 N -4.75 0.08 -0.00 0.20 0.00 -1.26 -2.62 120.64 112.29 1udh n GLU 66 Ca 0.21 0.39 0.06 0.00 0.00 0.00 0.00 57.16 57.82 1udh n GLU 66 Cb 0.49 -1.68 -0.08 0.00 0.00 0.00 0.00 31.44 30.17 1udh n GLU 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1udh n ASP 67 N -1.83 1.11 -0.31 4.31 8.00 0.13 -4.61 116.55 123.35 1udh n ASP 67 Ca 0.02 -0.52 0.13 0.00 0.71 0.00 0.00 54.79 55.13 1udh n ASP 67 Cb 0.15 1.20 0.36 0.00 -0.02 0.00 0.00 41.12 42.81 1udh n ASP 67 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1udh h VAL 68 N 0.00 0.78 -0.43 2.53 2.07 -1.25 -1.87 116.25 118.08 1udh h VAL 68 Ca 0.00 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 67.03 1udh h VAL 68 Cb 0.39 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.01 1udh h VAL 68 CO 0.00 0.13 -0.09 0.49 0.02 0.00 0.00 177.57 178.12 1udh n PHE 69 N -4.62 1.38 0.27 1.57 3.72 -1.26 -4.71 117.46 113.80 1udh n PHE 69 Ca 0.20 -1.75 0.12 0.00 -0.05 0.00 0.00 57.45 55.97 1udh n PHE 69 Cb 0.53 -0.54 0.74 0.00 -0.94 0.00 0.00 39.48 39.27 1udh n PHE 69 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1udh h SER 70 N 1.16 0.00 0.24 4.37 4.64 -1.57 -1.86 113.55 120.52 1udh h SER 70 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1udh h SER 70 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1udh h SER 70 CO 0.50 0.10 0.00 4.11 -0.87 0.00 0.00 176.83 180.67 1udh h TRP 71 N 0.00 0.00 0.00 4.77 5.08 -1.83 -0.51 115.95 123.46 1udh h TRP 71 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1udh h TRP 71 Cb 0.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1udh h TRP 71 CO 0.00 0.00 -0.21 1.79 -1.28 0.00 0.00 178.44 178.74 1udh h THR 72 N 0.00 0.00 0.00 0.12 1.35 -1.65 -3.37 112.91 109.37 1udh h THR 72 Ca 0.00 -0.69 -0.20 0.00 -0.55 0.00 0.00 66.41 64.97 1udh h THR 72 Cb 0.12 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 1udh h THR 72 CO 0.00 0.00 -1.20 0.03 -0.25 0.00 0.00 175.52 174.10 1udh h ARG 73 N 0.00 0.00 0.00 4.72 3.08 -1.23 -3.38 114.38 117.57 1udh h ARG 73 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1udh h ARG 73 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1udh h ARG 73 CO 0.00 0.56 -0.63 1.88 -1.07 0.00 0.00 179.97 180.71 1udh h TYR 74 N 0.00 0.00 -3.16 3.04 0.05 -1.72 -3.47 116.97 111.71 1udh h TYR 74 Ca -0.12 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.61 1udh h TYR 74 Cb 1.70 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 39.30 1udh h TYR 74 CO 0.00 0.63 -0.01 0.00 -1.05 0.00 0.00 178.16 177.73 1udh s THR 76 N -3.36 3.40 0.39 0.00 -4.23 -1.26 -4.81 115.64 105.77 1udh s THR 76 Ca -0.00 -0.30 0.11 0.00 -1.18 0.00 0.00 61.69 60.32 1udh s THR 76 Cb 0.01 -3.32 0.33 0.00 1.34 0.00 0.00 72.50 70.85 1udh s THR 76 CO -0.09 -0.28 1.93 -0.65 -0.54 0.00 0.00 174.62 174.98 1udh h PRO 77 N -0.02 0.55 0.00 3.99 0.11 -1.95 -2.01 132.00 132.68 1udh h PRO 77 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1udh h PRO 77 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1udh h PRO 77 CO 0.58 0.37 0.00 -0.25 -0.21 0.00 0.00 178.00 178.49 1udh n ASP 78 N -4.50 0.67 0.02 -2.05 8.00 -1.26 -2.17 116.55 115.26 1udh n ASP 78 Ca 0.13 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.39 1udh n ASP 78 Cb 0.41 -0.79 0.16 0.00 -0.02 0.00 0.00 41.12 40.88 1udh n ASP 78 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1udh n GLU 79 N -2.21 0.14 -1.90 -1.24 1.02 -0.76 -4.95 120.64 110.75 1udh n GLU 79 Ca 0.03 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1udh n GLU 79 Cb 0.27 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1udh n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1udh s VAL 80 N -3.09 2.88 -0.06 2.62 1.01 -0.92 -4.15 120.40 118.69 1udh s VAL 80 Ca 0.08 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1udh s VAL 80 Cb 0.16 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1udh s VAL 80 CO 0.73 0.01 -0.03 0.54 0.00 0.00 0.00 175.10 176.35 1udh n ARG 81 N 5.29 1.44 -4.20 2.72 1.74 0.58 -5.02 116.66 119.22 1udh n ARG 81 Ca 0.16 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 1udh n ARG 81 Cb 0.40 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 30.57 1udh n ARG 81 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1udh s VAL 82 N -2.13 0.52 -0.13 1.55 1.01 -1.04 -2.29 120.40 117.89 1udh s VAL 82 Ca -0.06 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1udh s VAL 82 Cb 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.94 1udh s VAL 82 CO 0.17 0.05 -0.21 -0.69 0.00 0.00 0.00 175.10 174.42 1udh s VAL 83 N -0.37 2.01 -0.19 2.92 1.01 -0.11 -0.71 120.40 124.96 1udh s VAL 83 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1udh s VAL 83 Cb -0.04 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1udh s VAL 83 CO -0.00 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 1udh s ILE 84 N 0.80 2.68 -0.07 2.22 1.01 0.03 -1.22 121.20 126.65 1udh s ILE 84 Ca -0.08 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.70 1udh s ILE 84 Cb -0.16 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1udh s ILE 84 CO -0.01 0.49 0.36 -0.63 0.00 0.00 0.00 174.94 175.15 1udh s ILE 85 N 1.30 5.17 0.45 2.92 -1.09 -1.20 -1.20 121.20 127.56 1udh s ILE 85 Ca 0.04 0.72 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 1udh s ILE 85 Cb -0.14 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1udh s ILE 85 CO -0.07 0.50 0.05 -0.83 -1.23 0.00 0.00 174.94 173.35 1udh s GLY 86 N -0.42 2.78 0.00 6.18 0.00 -0.05 -4.66 107.32 111.15 1udh s GLY 86 Ca 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1udh s GLY 86 CO 0.10 -2.04 0.00 -0.18 0.00 0.00 0.00 173.10 170.97 1udh n GLN 87 N -1.08 0.00 -4.29 2.90 7.27 -1.26 -1.88 117.38 119.04 1udh n GLN 87 Ca -0.12 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.79 1udh n GLN 87 Cb 0.66 -0.09 -0.10 0.00 2.41 0.00 0.00 30.24 33.12 1udh n GLN 87 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1udh s ASP 88 N -1.00 1.26 0.85 1.69 -4.77 -1.26 -1.36 116.67 112.09 1udh s ASP 88 Ca 0.00 -1.30 -0.10 0.00 -3.30 0.00 0.00 52.55 47.85 1udh s ASP 88 Cb 0.00 0.13 0.11 0.00 -1.09 0.00 0.00 42.92 42.07 1udh s ASP 88 CO 0.00 -0.66 1.12 -2.84 0.70 0.00 0.00 175.17 173.49 1udh s PRO 89 N -3.98 1.56 0.52 2.11 0.02 -1.26 -4.96 135.00 129.01 1udh s PRO 89 Ca 0.32 1.36 -0.22 0.00 0.02 0.00 0.00 61.00 62.48 1udh s PRO 89 Cb 0.07 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.72 1udh s PRO 89 CO 0.10 -2.19 1.26 0.66 -0.33 0.00 0.00 177.00 176.49 1udh n TYR 90 N -3.92 1.97 -0.84 6.54 4.01 -1.26 -4.89 117.16 118.77 1udh n TYR 90 Ca 0.10 0.45 0.08 0.00 -0.16 0.00 0.00 57.90 58.38 1udh n TYR 90 Cb 0.53 -2.32 0.26 0.00 -0.31 0.00 0.00 39.34 37.49 1udh n TYR 90 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1udh n HIS 91 N -0.94 0.96 -4.41 -0.72 1.44 -1.26 -4.50 115.22 105.80 1udh n HIS 91 Ca 0.10 -0.80 -0.31 0.00 -2.01 0.00 0.00 57.72 54.70 1udh n HIS 91 Cb 0.44 -0.28 -0.10 0.00 0.12 0.00 0.00 29.99 30.16 1udh n HIS 91 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1udh s HIS 92 N -2.50 2.82 0.32 -1.40 3.76 -1.26 -0.31 115.29 116.72 1udh s HIS 92 Ca 0.40 -0.09 -0.28 0.00 -0.15 0.00 0.00 55.06 54.95 1udh s HIS 92 Cb 0.31 -1.55 -0.13 0.00 1.11 0.00 0.00 32.58 32.32 1udh s HIS 92 CO 0.11 0.38 1.06 -2.30 -0.85 0.00 0.00 174.74 173.14 1udh n PRO 93 N 1.29 1.50 -0.11 8.40 -0.02 -1.26 -2.84 135.00 141.96 1udh n PRO 93 Ca -0.15 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1udh n PRO 93 Cb 0.52 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1udh n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1udh n GLY 94 N 1.13 2.41 0.07 -1.23 0.00 -1.26 -4.91 105.19 101.39 1udh n GLY 94 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1udh n GLY 94 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1udh h GLN 95 N 2.38 0.00 -6.96 1.61 4.20 -1.88 -3.41 115.11 111.04 1udh h GLN 95 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1udh h GLN 95 Cb 0.00 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.83 1udh h GLN 95 CO 0.00 0.03 0.49 0.00 -0.67 0.00 0.00 178.83 178.68 1udh s ALA 96 N -2.68 3.11 0.00 3.87 0.00 -1.26 -3.72 121.76 121.07 1udh s ALA 96 Ca -0.12 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1udh s ALA 96 Cb 0.02 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.81 1udh s ALA 96 CO 0.18 -0.51 0.88 -2.39 0.00 0.00 0.00 175.76 173.92 1udh n HIS 97 N -0.06 0.00 0.00 0.00 1.44 -1.26 -4.79 115.22 110.54 1udh n HIS 97 Ca 0.05 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 1udh n HIS 97 Cb 0.47 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1udh n HIS 97 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1udh n GLY 98 N 0.05 0.42 3.55 -1.39 0.00 -1.23 -4.65 105.19 101.93 1udh n GLY 98 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1udh n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udh s LEU 99 N 0.00 3.38 0.29 0.99 1.43 -1.26 -3.90 118.68 119.60 1udh s LEU 99 Ca 0.00 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1udh s LEU 99 Cb 0.00 -1.81 -0.12 0.00 0.03 0.00 0.00 46.19 44.29 1udh s LEU 99 CO 0.00 0.21 1.57 0.00 0.23 0.00 0.00 176.35 178.36 1udh n ALA 100 N 3.29 2.37 0.00 4.21 0.00 -0.52 -3.08 120.51 126.78 1udh n ALA 100 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1udh n ALA 100 Cb 0.53 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1udh n ALA 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1udh n PHE 101 N 2.11 0.00 -2.31 0.00 3.72 -1.26 -4.88 117.46 114.84 1udh n PHE 101 Ca 0.09 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.10 1udh n PHE 101 Cb 0.36 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1udh n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1udh s SER 102 N -0.44 6.75 0.17 4.37 0.15 -1.18 -4.86 113.70 118.67 1udh s SER 102 Ca 0.00 2.39 0.10 0.00 0.70 0.00 0.00 55.95 59.14 1udh s SER 102 Cb 0.00 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 1udh s SER 102 CO 0.00 -0.52 -0.23 0.68 1.20 0.00 0.00 173.24 174.37 1udh s VAL 103 N -1.31 2.17 0.76 4.45 -7.23 -0.78 -4.53 120.40 113.92 1udh s VAL 103 Ca 0.53 -1.90 -0.15 0.00 -1.81 0.00 0.00 61.98 58.64 1udh s VAL 103 Cb -0.32 -1.99 0.04 0.00 0.56 0.00 0.00 36.38 34.67 1udh s VAL 103 CO 0.42 -0.11 1.09 0.54 -0.31 0.00 0.00 175.10 176.73 1udh n ARG 104 N 0.49 0.42 -0.56 4.82 1.74 -1.24 -2.63 116.66 119.70 1udh n ARG 104 Ca -0.14 0.21 0.45 0.00 -0.77 0.00 0.00 57.85 57.59 1udh n ARG 104 Cb 0.55 -2.34 0.73 0.00 -1.02 0.00 0.00 32.46 30.39 1udh n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1udh h ALA 105 N -0.47 3.24 -0.26 7.54 0.00 -1.95 -2.20 119.26 125.15 1udh h ALA 105 Ca -0.47 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1udh h ALA 105 Cb 1.32 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1udh h ALA 105 CO 0.47 -1.86 -0.02 0.09 0.00 0.00 0.00 179.25 177.93 1udh n ASN 106 N -4.40 3.35 -4.67 0.00 3.02 -1.26 -4.69 115.26 106.61 1udh n ASN 106 Ca 0.41 -3.23 -0.35 0.00 -0.03 0.00 0.00 54.58 51.37 1udh n ASN 106 Cb 1.71 -0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 40.23 1udh n ASN 106 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1udh s VAL 107 N -2.95 5.20 0.28 2.41 1.01 -0.83 -5.06 120.40 120.46 1udh s VAL 107 Ca 0.42 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1udh s VAL 107 Cb 0.35 -3.39 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1udh s VAL 107 CO 0.06 0.41 1.53 -2.16 0.00 0.00 0.00 175.10 174.94 1udh s PRO 108 N 0.67 4.18 0.12 2.72 0.04 -1.26 -4.55 135.00 136.92 1udh s PRO 108 Ca 0.07 2.47 -0.33 0.00 0.04 0.00 0.00 61.00 63.25 1udh s PRO 108 Cb -0.12 -3.05 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 1udh s PRO 108 CO 0.01 -0.55 1.69 -2.30 0.04 0.00 0.00 177.00 175.90 1udh n PRO 109 N 2.18 2.36 -1.06 0.56 -0.02 -1.26 -4.98 135.00 132.78 1udh n PRO 109 Ca 0.07 0.86 -0.29 0.00 -2.02 0.00 0.00 63.50 62.12 1udh n PRO 109 Cb 0.39 -2.67 0.19 0.00 -0.02 0.00 0.00 33.50 31.38 1udh n PRO 109 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1udh s PRO 110 N 1.78 0.24 0.17 0.52 0.02 -1.26 -4.60 135.00 131.86 1udh s PRO 110 Ca 0.81 0.60 -0.24 0.00 0.02 0.00 0.00 61.00 62.19 1udh s PRO 110 Cb -0.62 -1.71 0.05 0.00 0.02 0.00 0.00 34.50 32.24 1udh s PRO 110 CO 0.39 -2.88 1.59 -1.35 -0.33 0.00 0.00 177.00 174.42 1udh h PRO 111 N -2.00 -0.25 -0.43 5.54 0.11 -1.99 0.72 132.00 133.70 1udh h PRO 111 Ca -0.55 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1udh h PRO 111 Cb 1.33 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.47 1udh h PRO 111 CO 0.56 -0.17 0.25 0.77 -0.21 0.00 0.00 178.00 179.20 1udh h SER 112 N -0.26 0.52 -0.79 -2.05 0.02 -1.93 -2.61 113.55 106.45 1udh h SER 112 Ca 0.17 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1udh h SER 112 Cb 0.56 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1udh h SER 112 CO -0.58 0.44 0.37 0.25 -1.14 0.00 0.00 176.83 176.17 1udh h LEU 113 N 0.56 1.04 -0.74 5.07 5.85 -1.81 -1.50 115.31 123.78 1udh h LEU 113 Ca 0.15 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1udh h LEU 113 Cb 0.02 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 1udh h LEU 113 CO -0.03 0.89 0.40 -0.09 -0.34 0.00 0.00 178.44 179.27 1udh h ARG 114 N 1.12 0.67 -0.30 1.25 2.43 -0.71 -0.47 114.38 118.37 1udh h ARG 114 Ca 0.27 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1udh h ARG 114 Cb 0.14 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1udh h ARG 114 CO -0.03 0.45 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.71 1udh h ASN 115 N 0.69 0.59 -0.27 -3.80 -0.26 -0.92 -1.96 115.58 109.66 1udh h ASN 115 Ca 0.35 -0.21 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 1udh h ASN 115 Cb 0.32 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1udh h ASN 115 CO -0.24 0.83 0.06 0.58 -1.06 0.00 0.00 177.43 177.60 1udh h VAL 116 N 0.51 1.22 -0.09 2.81 2.07 -0.59 -1.78 116.25 120.39 1udh h VAL 116 Ca 0.07 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1udh h VAL 116 Cb 0.71 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1udh h VAL 116 CO 0.05 0.23 -0.17 -0.07 0.02 0.00 0.00 177.57 177.63 1udh h LEU 117 N 0.26 0.14 -0.14 2.57 3.38 -0.97 -1.89 115.31 118.65 1udh h LEU 117 Ca 0.08 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1udh h LEU 117 Cb 0.29 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1udh h LEU 117 CO 0.00 0.33 -0.07 0.00 0.09 0.00 0.00 178.44 178.80 1udh h ALA 118 N 1.69 0.19 -0.57 1.53 0.00 -1.16 -2.63 119.26 118.31 1udh h ALA 118 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1udh h ALA 118 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1udh h ALA 118 CO 0.03 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.51 1udh h ALA 119 N 0.66 1.36 -0.18 0.00 0.00 -0.99 -1.32 119.26 118.79 1udh h ALA 119 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1udh h ALA 119 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1udh h ALA 119 CO 0.02 0.49 0.11 0.28 0.00 0.00 0.00 179.25 180.15 1udh h VAL 120 N 0.81 1.05 -0.12 0.00 2.07 -1.22 -0.85 116.25 118.00 1udh h VAL 120 Ca 0.20 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1udh h VAL 120 Cb 0.13 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1udh h VAL 120 CO -0.02 0.05 -0.30 0.50 0.02 0.00 0.00 177.57 177.82 1udh h LYS 121 N 0.23 0.23 -0.33 1.57 1.63 -1.18 0.32 116.57 119.04 1udh h LYS 121 Ca 0.06 -0.08 -0.15 0.00 -0.85 0.00 0.00 60.65 59.63 1udh h LYS 121 Cb -0.01 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1udh h LYS 121 CO -0.01 0.51 -0.41 -0.91 -3.45 0.00 0.00 179.45 175.18 1udh h ASN 122 N 0.21 0.87 -0.15 4.20 2.35 -1.05 -2.73 115.58 119.28 1udh h ASN 122 Ca 0.03 -0.40 -0.21 0.00 -0.55 0.00 0.00 56.30 55.17 1udh h ASN 122 Cb 0.63 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.76 1udh h ASN 122 CO 0.05 1.17 -0.70 0.00 -1.65 0.00 0.00 177.43 176.29 1udh s TYR 124 N -3.86 2.67 0.57 0.00 2.02 0.11 -4.95 117.35 113.90 1udh s TYR 124 Ca -0.10 -2.94 0.28 0.00 -0.37 0.00 0.00 57.07 53.93 1udh s TYR 124 Cb 0.09 -2.11 1.50 0.00 -0.40 0.00 0.00 41.96 41.04 1udh s TYR 124 CO 0.89 -0.66 1.98 -1.35 -1.57 0.00 0.00 175.55 174.85 1udh h PRO 125 N 5.65 0.00 -0.00 -1.71 0.11 -1.70 0.59 132.00 134.94 1udh h PRO 125 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1udh h PRO 125 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1udh h PRO 125 CO 0.59 0.00 -0.13 0.39 -0.21 0.00 0.00 178.00 178.64 1udh n GLU 126 N -3.99 0.72 -1.72 1.05 1.02 -1.26 -4.95 120.64 111.51 1udh n GLU 126 Ca 0.07 -0.28 -0.43 0.00 -0.02 0.00 0.00 57.16 56.51 1udh n GLU 126 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1udh n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1udh n ALA 127 N -0.90 1.91 -2.72 0.62 0.00 0.20 -4.91 120.51 114.71 1udh n ALA 127 Ca 0.14 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 1udh n ALA 127 Cb 0.29 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 1udh n ALA 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1udh s ARG 128 N -0.75 3.64 -0.14 0.00 0.52 -1.26 -4.98 118.95 115.98 1udh s ARG 128 Ca 0.64 -1.48 -0.27 0.00 -0.52 0.00 0.00 55.73 54.09 1udh s ARG 128 Cb -0.55 -5.19 -0.01 0.00 0.52 0.00 0.00 34.95 29.72 1udh s ARG 128 CO 0.52 -2.02 0.89 -1.64 0.02 0.00 0.00 175.30 173.06 1udh s MET 129 N 3.90 4.35 0.37 3.54 -1.94 -1.26 -3.42 119.30 124.83 1udh s MET 129 Ca 0.41 1.15 0.21 0.00 -1.71 0.00 0.00 55.69 55.75 1udh s MET 129 Cb -0.02 -3.56 0.22 0.00 2.01 0.00 0.00 34.83 33.49 1udh s MET 129 CO -0.08 -0.31 1.49 0.66 -0.01 0.00 0.00 175.02 176.77 1udh h SER 130 N 7.22 0.00 0.00 3.03 4.64 -1.28 -3.48 113.55 123.69 1udh h SER 130 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1udh h SER 130 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1udh h SER 130 CO 0.84 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 1udh n GLY 131 N 1.15 2.38 3.96 -0.77 0.00 -1.26 -5.05 105.19 105.59 1udh n GLY 131 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1udh n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1udh s HIS 132 N -2.52 2.88 -0.17 1.61 3.76 -1.26 -4.86 115.29 114.72 1udh s HIS 132 Ca 0.00 0.17 0.17 0.00 -0.15 0.00 0.00 55.06 55.25 1udh s HIS 132 Cb 0.00 -2.93 0.47 0.00 1.11 0.00 0.00 32.58 31.22 1udh s HIS 132 CO 0.00 -1.09 1.35 0.41 -0.85 0.00 0.00 174.74 174.56 1udh n GLY 133 N -2.58 4.33 3.64 -2.22 0.00 -1.26 -4.98 105.19 102.12 1udh n GLY 133 Ca 0.08 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1udh n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udh n LEU 135 N 5.79 6.12 -0.06 0.00 4.77 -1.26 -4.57 117.00 127.79 1udh n LEU 135 Ca 0.03 -3.21 0.03 0.00 -0.03 0.00 0.00 56.01 52.84 1udh n LEU 135 Cb 0.48 -0.75 0.37 0.00 -2.33 0.00 0.00 43.42 41.19 1udh n LEU 135 CO 0.46 0.80 1.18 -0.33 -1.33 0.00 0.00 177.39 178.17 1udh h GLU 136 N 2.81 0.67 -0.39 3.23 5.08 -1.95 -1.93 114.58 122.10 1udh h GLU 136 Ca 0.25 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1udh h GLU 136 Cb 2.33 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 31.40 1udh h GLU 136 CO 0.73 0.45 0.20 -0.22 -1.00 0.00 0.00 179.01 179.17 1udh h LYS 137 N 0.69 0.39 -0.43 2.33 3.64 -1.97 -1.02 116.57 120.21 1udh h LYS 137 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1udh h LYS 137 Cb -0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1udh h LYS 137 CO -0.04 0.26 0.25 -1.49 -2.27 0.00 0.00 179.45 176.16 1udh h TRP 138 N 0.40 0.58 -0.42 1.91 4.06 -1.78 -2.47 115.95 118.23 1udh h TRP 138 Ca 0.16 -0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.13 1udh h TRP 138 Cb 0.06 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.01 1udh h TRP 138 CO -0.10 0.42 0.25 0.00 -3.56 0.00 0.00 178.44 175.45 1udh h ALA 139 N 1.10 0.53 0.00 1.49 0.00 -0.98 -1.07 119.26 120.34 1udh h ALA 139 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1udh h ALA 139 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1udh h ALA 139 CO -0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 179.25 179.06 1udh h ARG 140 N 0.49 0.00 -0.07 0.00 3.08 -1.10 -1.61 114.38 115.17 1udh h ARG 140 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1udh h ARG 140 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1udh h ARG 140 CO -0.08 0.08 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 1udh n ASP 141 N -3.36 0.72 0.00 7.04 9.92 -0.51 -4.81 116.55 125.54 1udh n ASP 141 Ca -0.01 -1.57 0.00 0.00 -0.53 0.00 0.00 54.79 52.68 1udh n ASP 141 Cb 0.25 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1udh n ASP 141 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1udh n GLY 142 N 0.93 0.73 3.42 0.44 0.00 -0.60 -4.75 105.19 105.35 1udh n GLY 142 Ca 0.14 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1udh n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udh s VAL 143 N -2.00 5.01 -0.43 1.61 1.01 -0.56 -0.31 120.40 124.73 1udh s VAL 143 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 1udh s VAL 143 Cb 0.00 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1udh s VAL 143 CO 0.00 -0.74 0.92 -0.22 0.00 0.00 0.00 175.10 175.06 1udh s LEU 144 N 2.25 4.01 -0.80 3.92 2.96 0.12 -3.82 118.68 127.31 1udh s LEU 144 Ca 0.11 0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 54.13 1udh s LEU 144 Cb -0.22 -3.21 0.19 0.00 0.50 0.00 0.00 46.19 43.46 1udh s LEU 144 CO 0.09 -0.98 0.79 -0.76 -1.32 0.00 0.00 176.35 174.18 1udh s LEU 145 N 3.64 6.41 -0.26 -0.68 1.43 -1.26 -0.79 118.68 127.17 1udh s LEU 145 Ca 0.37 -2.45 -0.01 0.00 -1.03 0.00 0.00 54.13 51.00 1udh s LEU 145 Cb -0.11 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.90 1udh s LEU 145 CO 0.24 -0.69 -0.05 -0.22 0.23 0.00 0.00 176.35 175.85 1udh s LEU 146 N 0.77 3.32 0.33 1.79 2.96 -0.34 -1.44 118.68 126.07 1udh s LEU 146 Ca 0.18 -0.97 -0.24 0.00 -0.22 0.00 0.00 54.13 52.88 1udh s LEU 146 Cb -0.12 -1.66 -0.10 0.00 0.50 0.00 0.00 46.19 44.81 1udh s LEU 146 CO -0.07 -0.15 0.91 0.20 -1.32 0.00 0.00 176.35 175.91 1udh s ASN 147 N 1.30 7.22 0.43 3.68 0.01 -1.26 -0.87 114.94 125.44 1udh s ASN 147 Ca -0.01 1.73 0.23 0.00 -0.71 0.00 0.00 52.86 54.10 1udh s ASN 147 Cb -0.17 -2.54 0.45 0.00 0.41 0.00 0.00 41.25 39.39 1udh s ASN 147 CO -0.04 -0.10 1.64 0.71 -1.51 0.00 0.00 177.10 177.80 1udh h THR 148 N 2.50 0.18 -3.27 1.60 1.35 -1.16 -3.41 112.91 110.68 1udh h THR 148 Ca -0.47 -1.16 -0.66 0.00 -0.55 0.00 0.00 66.41 63.57 1udh h THR 148 Cb 1.19 2.00 -0.30 0.00 -1.73 0.00 0.00 68.15 69.31 1udh h THR 148 CO 0.64 0.10 -0.79 -0.89 -0.25 0.00 0.00 175.52 174.33 1udh s THR 149 N -3.25 2.75 -1.53 6.82 2.01 -0.46 -2.24 115.64 119.75 1udh s THR 149 Ca 0.05 -0.73 0.25 0.00 0.31 0.00 0.00 61.69 61.57 1udh s THR 149 Cb 0.06 -2.18 0.11 0.00 0.01 0.00 0.00 72.50 70.50 1udh s THR 149 CO 0.67 0.50 1.39 0.18 -0.69 0.00 0.00 174.62 176.67 1udh n LEU 150 N 4.19 1.04 -4.16 4.42 4.77 -1.26 -4.01 117.00 121.99 1udh n LEU 150 Ca -0.19 -0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 55.39 1udh n LEU 150 Cb 0.51 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1udh n LEU 150 CO 0.29 0.21 -0.25 0.42 -1.33 0.00 0.00 177.39 176.73 1udh s THR 151 N -2.68 0.05 -0.05 -5.08 -4.23 -1.26 -4.49 115.64 97.90 1udh s THR 151 Ca 0.18 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.50 1udh s THR 151 Cb 0.18 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.83 1udh s THR 151 CO 0.61 -0.23 0.61 0.54 -0.54 0.00 0.00 174.62 175.61 1udh s VAL 152 N -4.10 0.01 0.10 2.29 0.11 -0.42 -4.49 120.40 113.90 1udh s VAL 152 Ca 0.31 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.97 1udh s VAL 152 Cb 0.07 -0.93 -0.06 0.00 -1.53 0.00 0.00 36.38 33.93 1udh s VAL 152 CO 0.07 -0.05 1.01 -0.75 -3.33 0.00 0.00 175.10 172.05 1udh s LYS 153 N -1.15 4.64 -0.09 1.54 2.20 -1.26 -1.21 119.74 124.41 1udh s LYS 153 Ca -0.11 1.52 -0.40 0.00 -0.36 0.00 0.00 55.97 56.62 1udh s LYS 153 Cb -0.01 -3.37 -0.18 0.00 -1.51 0.00 0.00 37.83 32.76 1udh s LYS 153 CO 0.09 0.11 1.36 -2.13 -0.36 0.00 0.00 175.35 174.42 1udh n ARG 154 N 2.98 0.61 -0.92 4.03 0.63 0.42 -1.83 116.66 122.59 1udh n ARG 154 Ca 0.04 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1udh n ARG 154 Cb 0.49 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1udh n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1udh n GLY 155 N 2.70 0.79 2.77 5.14 0.00 0.58 -4.99 105.19 112.18 1udh n GLY 155 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1udh n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udh s ALA 156 N -3.35 1.98 0.36 4.61 0.00 -0.76 -5.08 121.76 119.52 1udh s ALA 156 Ca 0.00 -2.16 -0.28 0.00 0.00 0.00 0.00 51.96 49.52 1udh s ALA 156 Cb 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 23.12 21.23 1udh s ALA 156 CO 0.00 -1.83 1.48 0.00 0.00 0.00 0.00 175.76 175.42 1udh n ALA 157 N 4.25 2.27 -1.11 0.00 0.00 -1.26 -2.37 120.51 122.29 1udh n ALA 157 Ca 0.03 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.78 1udh n ALA 157 Cb 0.39 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1udh n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1udh n ALA 158 N 0.71 -0.06 0.15 0.00 0.00 -1.26 -4.89 120.51 115.16 1udh n ALA 158 Ca 0.03 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1udh n ALA 158 Cb 0.38 -1.31 0.50 0.00 0.00 0.00 0.00 19.45 19.02 1udh n ALA 158 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1udh h SER 159 N 0.00 0.18 -0.55 0.00 4.64 -1.83 -2.60 113.55 113.39 1udh h SER 159 Ca -0.08 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1udh h SER 159 Cb 0.86 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1udh h SER 159 CO 0.11 0.21 0.00 1.41 -0.87 0.00 0.00 176.83 177.70 1udh n HIS 160 N -4.42 1.09 0.39 4.77 8.25 -1.26 -4.66 115.22 119.36 1udh n HIS 160 Ca -0.01 -0.59 0.09 0.00 -0.26 0.00 0.00 57.72 56.95 1udh n HIS 160 Cb 0.15 -0.15 0.40 0.00 1.12 0.00 0.00 29.99 31.51 1udh n HIS 160 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1udh n SER 161 N 0.89 0.37 -0.41 0.41 3.41 -0.98 -2.60 113.62 114.72 1udh n SER 161 Ca 0.22 0.60 0.05 0.00 -0.26 0.00 0.00 58.87 59.48 1udh n SER 161 Cb 0.73 -0.68 0.13 0.00 -0.26 0.00 0.00 64.21 64.13 1udh n SER 161 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1udh n ARG 162 N -1.93 2.67 0.00 4.33 1.74 -1.26 -4.58 116.66 117.63 1udh n ARG 162 Ca 0.02 -2.12 0.14 0.00 -0.77 0.00 0.00 57.85 55.12 1udh n ARG 162 Cb 0.18 -1.34 0.58 0.00 -1.02 0.00 0.00 32.46 30.86 1udh n ARG 162 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1udh n ILE 163 N -0.30 0.00 0.00 0.55 -5.35 -1.07 -4.94 119.36 108.25 1udh n ILE 163 Ca 0.11 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1udh n ILE 163 Cb 0.50 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 1udh n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1udh n GLY 164 N 1.39 0.95 0.31 3.28 0.00 -1.26 -4.50 105.19 105.36 1udh n GLY 164 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1udh n GLY 164 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1udh h TRP 165 N 0.00 0.97 -0.98 1.61 4.06 -1.85 -3.07 115.95 116.69 1udh h TRP 165 Ca 0.00 -0.09 0.10 0.00 2.06 0.00 0.00 58.89 60.96 1udh h TRP 165 Cb 0.00 -0.28 -0.08 0.00 -1.00 0.00 0.00 29.16 27.80 1udh h TRP 165 CO 0.00 0.80 0.63 0.38 -3.56 0.00 0.00 178.44 176.68 1udh h ASP 166 N 0.91 0.93 0.28 -3.49 2.03 -1.77 -0.29 116.42 115.03 1udh h ASP 166 Ca 0.20 0.03 -0.16 0.00 -0.73 0.00 0.00 57.03 56.37 1udh h ASP 166 Cb 0.30 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.63 1udh h ASP 166 CO -0.00 0.54 -0.65 0.08 -1.03 0.00 0.00 179.24 178.18 1udh h ARG 167 N 1.02 0.34 0.09 4.15 0.11 -1.85 0.07 114.38 118.32 1udh h ARG 167 Ca 0.46 -0.25 -0.00 0.00 0.10 0.00 0.00 59.98 60.29 1udh h ARG 167 Cb 0.39 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1udh h ARG 167 CO -0.22 0.87 -0.04 0.35 0.10 0.00 0.00 179.97 181.03 1udh h PHE 168 N 0.25 -0.11 -0.75 4.08 3.57 -1.43 -1.15 116.94 121.40 1udh h PHE 168 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1udh h PHE 168 Cb 1.18 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 1udh h PHE 168 CO 0.03 0.22 0.44 0.28 -2.23 0.00 0.00 178.31 177.05 1udh h VAL 169 N -0.46 1.22 -0.81 1.41 2.07 -1.08 -1.96 116.25 116.64 1udh h VAL 169 Ca -0.01 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.10 1udh h VAL 169 Cb 0.38 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1udh h VAL 169 CO 0.02 0.23 0.53 1.23 0.02 0.00 0.00 177.57 179.60 1udh h GLY 170 N 1.02 1.09 1.08 2.17 0.00 -0.89 -0.99 103.07 106.56 1udh h GLY 170 Ca 0.27 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1udh h GLY 170 CO -0.05 0.20 -0.32 -1.33 0.00 0.00 0.00 176.54 175.04 1udh h GLY 171 N 0.78 0.97 0.95 4.60 0.00 -0.47 -2.28 103.07 107.62 1udh h GLY 171 Ca 0.37 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1udh h GLY 171 CO -0.14 0.87 0.12 -2.08 0.00 0.00 0.00 176.54 175.31 1udh h VAL 172 N 0.70 1.23 -0.62 4.60 2.07 -0.85 -2.68 116.25 120.71 1udh h VAL 172 Ca 0.07 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1udh h VAL 172 Cb 0.91 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1udh h VAL 172 CO 0.08 0.28 0.19 0.40 0.02 0.00 0.00 177.57 178.54 1udh h ILE 173 N 0.58 1.25 -0.64 4.57 1.08 -1.19 -0.69 117.51 122.47 1udh h ILE 173 Ca 0.14 -0.85 0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1udh h ILE 173 Cb 0.30 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1udh h ILE 173 CO -0.00 0.32 0.41 -0.09 -0.69 0.00 0.00 178.15 178.10 1udh h ARG 174 N 0.88 0.78 -0.32 2.37 9.65 -1.33 -0.69 114.38 125.72 1udh h ARG 174 Ca 0.20 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1udh h ARG 174 Cb 0.30 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1udh h ARG 174 CO -0.01 0.52 0.12 -0.09 2.80 0.00 0.00 179.97 183.32 1udh h ARG 175 N 0.81 0.48 -0.24 0.20 9.65 -1.25 -1.16 114.38 122.87 1udh h ARG 175 Ca 0.25 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1udh h ARG 175 Cb -0.01 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 1udh h ARG 175 CO -0.09 0.49 0.12 1.25 2.80 0.00 0.00 179.97 184.54 1udh h LEU 176 N 0.37 0.32 -0.93 3.80 5.85 -0.80 -1.33 115.31 122.59 1udh h LEU 176 Ca 0.11 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1udh h LEU 176 Cb 0.19 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1udh h LEU 176 CO -0.01 0.35 0.45 0.00 -0.34 0.00 0.00 178.44 178.89 1udh h ALA 177 N 0.98 1.17 0.00 1.25 0.00 -1.01 -0.20 119.26 121.45 1udh h ALA 177 Ca 0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1udh h ALA 177 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1udh h ALA 177 CO -0.01 0.65 -0.50 0.00 0.00 0.00 0.00 179.25 179.39 1udh h ALA 178 N 1.28 1.02 -0.29 0.00 0.00 -1.08 -3.01 119.26 117.18 1udh h ALA 178 Ca 0.30 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1udh h ALA 178 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1udh h ALA 178 CO -0.04 0.63 -0.46 -0.09 0.00 0.00 0.00 179.25 179.29 1udh h ARG 179 N 0.00 0.82 -3.25 0.00 2.43 -0.36 -3.42 114.38 110.60 1udh h ARG 179 Ca -0.01 -0.50 -0.58 0.00 -0.81 0.00 0.00 59.98 58.09 1udh h ARG 179 Cb 0.98 0.05 -0.40 0.00 -0.42 0.00 0.00 29.97 30.18 1udh h ARG 179 CO 0.07 1.13 -0.76 -0.98 -1.51 0.00 0.00 179.97 177.91 1udh s ARG 180 N -4.19 0.74 0.69 0.20 1.70 -0.17 -5.10 118.95 112.82 1udh s ARG 180 Ca -0.11 -1.21 -0.16 0.00 -0.47 0.00 0.00 55.73 53.78 1udh s ARG 180 Cb 0.09 -1.88 0.02 0.00 -0.57 0.00 0.00 34.95 32.61 1udh s ARG 180 CO 0.87 -1.05 1.19 -1.25 -1.08 0.00 0.00 175.30 173.98 1udh s PRO 181 N 1.38 2.45 0.00 3.89 0.04 -1.24 -3.86 135.00 137.66 1udh s PRO 181 Ca 0.12 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1udh s PRO 181 Cb -0.19 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1udh s PRO 181 CO -0.19 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 175.68 1udh n GLY 182 N 0.22 0.55 3.88 0.56 0.00 -0.62 -5.04 105.19 104.75 1udh n GLY 182 Ca 0.13 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1udh n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udh s LEU 183 N 0.00 3.24 -0.16 0.99 1.43 -1.25 -4.81 118.68 118.13 1udh s LEU 183 Ca 0.00 1.27 -0.05 0.00 -1.03 0.00 0.00 54.13 54.32 1udh s LEU 183 Cb 0.00 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1udh s LEU 183 CO 0.00 -0.90 -0.00 -0.69 0.23 0.00 0.00 176.35 174.99 1udh s VAL 184 N -3.13 4.24 -0.13 -1.59 1.01 -0.97 -1.22 120.40 118.61 1udh s VAL 184 Ca 0.54 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 1udh s VAL 184 Cb -0.11 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1udh s VAL 184 CO 0.52 0.50 -0.13 -0.36 0.00 0.00 0.00 175.10 175.62 1udh s PHE 185 N 0.23 2.81 -0.32 5.22 0.08 0.81 -0.93 117.98 125.87 1udh s PHE 185 Ca 0.00 -0.65 -0.03 0.00 0.12 0.00 0.00 56.93 56.37 1udh s PHE 185 Cb -0.13 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.53 1udh s PHE 185 CO 0.02 -0.22 0.04 -1.64 -0.10 0.00 0.00 175.22 173.32 1udh s MET 186 N 0.35 2.48 -0.40 0.44 -1.94 -0.36 -0.71 119.30 119.15 1udh s MET 186 Ca -0.11 -1.26 -0.03 0.00 -1.71 0.00 0.00 55.69 52.58 1udh s MET 186 Cb -0.16 -3.28 0.11 0.00 2.01 0.00 0.00 34.83 33.51 1udh s MET 186 CO 0.06 -0.65 0.19 -0.51 -0.01 0.00 0.00 175.02 174.10 1udh s LEU 187 N 1.30 5.20 -0.37 -0.03 1.43 0.11 -3.23 118.68 123.09 1udh s LEU 187 Ca -0.04 -2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 50.96 1udh s LEU 187 Cb -0.20 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1udh s LEU 187 CO 0.00 -0.53 0.20 0.26 0.23 0.00 0.00 176.35 176.51 1udh s TRP 188 N 1.14 3.24 0.00 0.29 0.51 -1.26 -1.66 118.94 121.20 1udh s TRP 188 Ca 0.08 -0.94 0.00 0.00 -2.12 0.00 0.00 56.10 53.12 1udh s TRP 188 Cb -0.23 -2.43 0.00 0.00 -0.81 0.00 0.00 33.47 30.00 1udh s TRP 188 CO -0.04 -0.63 0.00 0.41 -0.51 0.00 0.00 176.95 176.18 1udh n GLY 189 N 4.99 2.02 0.18 0.98 0.00 0.60 -4.44 105.19 109.52 1udh n GLY 189 Ca -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 1udh n GLY 189 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1udh h THR 190 N 0.00 0.94 0.17 2.61 2.02 -1.94 -2.48 112.91 114.22 1udh h THR 190 Ca 0.00 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1udh h THR 190 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1udh h THR 190 CO 0.00 0.07 -0.14 -0.74 0.37 0.00 0.00 175.52 175.09 1udh h HIS 191 N 0.41 -0.35 -0.76 3.16 -0.00 -1.99 -1.76 115.15 113.86 1udh h HIS 191 Ca 0.19 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.61 1udh h HIS 191 Cb 0.13 0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.62 1udh h HIS 191 CO -0.12 -0.21 0.46 0.00 -0.00 0.00 0.00 177.93 178.07 1udh h ALA 192 N 0.49 1.01 0.00 5.26 0.00 -1.76 0.41 119.26 124.68 1udh h ALA 192 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1udh h ALA 192 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1udh h ALA 192 CO -0.01 0.22 -0.17 1.96 0.00 0.00 0.00 179.25 181.24 1udh h GLN 193 N 0.88 0.00 0.00 0.00 4.20 -1.32 -2.62 115.11 116.25 1udh h GLN 193 Ca 0.32 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 1udh h GLN 193 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1udh h GLN 193 CO -0.14 0.17 -1.45 0.09 -0.67 0.00 0.00 178.83 176.83 1udh n ASN 194 N -3.33 0.67 0.08 1.46 4.13 -0.67 -4.36 115.26 113.23 1udh n ASN 194 Ca 0.00 0.28 -0.22 0.00 1.68 0.00 0.00 54.58 56.32 1udh n ASN 194 Cb 0.40 0.58 -0.12 0.00 -1.54 0.00 0.00 39.78 39.10 1udh n ASN 194 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1udh h ALA 195 N 1.66 0.02 -3.13 5.41 0.00 -0.77 -3.45 119.26 119.00 1udh h ALA 195 Ca -0.12 -0.76 -0.63 0.00 0.00 0.00 0.00 54.91 53.40 1udh h ALA 195 Cb 1.37 0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.91 1udh h ALA 195 CO 0.02 0.69 -0.85 0.42 0.00 0.00 0.00 179.25 179.54 1udh s ILE 196 N -3.04 1.81 -0.55 0.00 -1.09 -1.00 -5.05 121.20 112.27 1udh s ILE 196 Ca -0.09 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 57.59 1udh s ILE 196 Cb 0.06 -1.65 0.20 0.00 -1.58 0.00 0.00 42.46 39.49 1udh s ILE 196 CO 0.93 0.50 0.52 0.54 -1.23 0.00 0.00 174.94 176.20 1udh n ARG 197 N 4.55 1.35 -1.59 2.79 1.74 -1.26 -4.68 116.66 119.55 1udh n ARG 197 Ca -0.19 -3.94 -0.32 0.00 -0.77 0.00 0.00 57.85 52.63 1udh n ARG 197 Cb 0.50 -1.90 0.06 0.00 -1.02 0.00 0.00 32.46 30.10 1udh n ARG 197 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1udh s PRO 198 N -1.26 2.65 -0.20 5.56 0.02 -1.26 -4.95 135.00 135.56 1udh s PRO 198 Ca 0.33 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1udh s PRO 198 Cb 0.07 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1udh s PRO 198 CO -0.13 -1.35 1.70 0.34 -0.33 0.00 0.00 177.00 177.22 1udh s ASP 199 N -2.94 6.31 0.00 2.53 -1.08 -1.26 -4.86 116.67 115.37 1udh s ASP 199 Ca 0.64 1.74 0.21 0.00 -0.52 0.00 0.00 52.55 54.61 1udh s ASP 199 Cb -0.19 -2.53 1.07 0.00 -1.46 0.00 0.00 42.92 39.81 1udh s ASP 199 CO 0.47 -1.30 1.64 -0.81 0.52 0.00 0.00 175.17 175.70 1udh n PRO 200 N 7.74 0.36 0.06 4.34 -0.04 -1.26 -0.60 135.00 145.59 1udh n PRO 200 Ca 0.20 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 1udh n PRO 200 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1udh n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1udh n ARG 201 N -1.24 0.62 -0.09 0.54 5.12 -1.26 -4.33 116.66 116.02 1udh n ARG 201 Ca 0.11 0.08 -0.10 0.00 -1.93 0.00 0.00 57.85 56.01 1udh n ARG 201 Cb 0.15 -1.76 -0.14 0.00 -1.16 0.00 0.00 32.46 29.55 1udh n ARG 201 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1udh n VAL 202 N -2.65 1.25 -4.39 1.55 0.31 -0.82 -5.00 118.33 108.59 1udh n VAL 202 Ca -0.04 -0.73 -0.21 0.00 -0.01 0.00 0.00 64.34 63.35 1udh n VAL 202 Cb 0.64 -0.63 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1udh n VAL 202 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1udh s HIS 203 N -2.44 1.94 -0.47 3.52 3.76 0.23 -1.59 115.29 120.24 1udh s HIS 203 Ca -0.12 -0.47 -0.25 0.00 -0.15 0.00 0.00 55.06 54.08 1udh s HIS 203 Cb 0.06 -0.89 0.03 0.00 1.11 0.00 0.00 32.58 32.88 1udh s HIS 203 CO 0.71 0.47 0.89 0.00 -0.85 0.00 0.00 174.74 175.96 1udh s VAL 205 N 3.64 4.13 -0.20 0.00 1.01 -1.26 -0.13 120.40 127.59 1udh s VAL 205 Ca 0.34 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 1udh s VAL 205 Cb -0.11 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1udh s VAL 205 CO 0.25 -0.01 0.01 -0.76 0.00 0.00 0.00 175.10 174.59 1udh s LEU 206 N 1.51 3.33 -0.02 3.92 1.43 0.11 -4.98 118.68 123.98 1udh s LEU 206 Ca 0.02 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1udh s LEU 206 Cb -0.18 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1udh s LEU 206 CO 0.04 0.07 -0.24 -0.54 0.23 0.00 0.00 176.35 175.91 1udh s LYS 207 N 0.99 2.16 0.22 1.70 1.02 -1.26 -0.71 119.74 123.86 1udh s LYS 207 Ca 0.02 -0.90 -0.09 0.00 0.02 0.00 0.00 55.97 55.01 1udh s LYS 207 Cb -0.14 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1udh s LYS 207 CO 0.02 0.57 0.36 0.12 -0.92 0.00 0.00 175.35 175.50 1udh s PHE 208 N -0.66 0.55 0.87 3.18 5.36 -0.67 -4.96 117.98 121.65 1udh s PHE 208 Ca 0.11 -0.88 -0.12 0.00 -0.96 0.00 0.00 56.93 55.08 1udh s PHE 208 Cb -0.10 -0.03 0.11 0.00 -0.34 0.00 0.00 43.02 42.67 1udh s PHE 208 CO -0.00 -0.86 1.12 -1.54 -1.46 0.00 0.00 175.22 172.47 1udh s SER 209 N -3.04 3.84 0.49 6.13 1.04 -1.26 -0.29 113.70 120.60 1udh s SER 209 Ca 0.25 1.14 -0.24 0.00 0.48 0.00 0.00 55.95 57.58 1udh s SER 209 Cb 0.02 -1.78 -0.07 0.00 0.10 0.00 0.00 66.02 64.29 1udh s SER 209 CO 0.08 -2.36 1.37 -2.28 0.98 0.00 0.00 173.24 171.03 1udh s HIS 210 N -3.20 2.43 -0.57 5.02 2.46 -1.26 -3.73 115.29 116.44 1udh s HIS 210 Ca 0.63 1.34 0.19 0.00 0.47 0.00 0.00 55.06 57.69 1udh s HIS 210 Cb -0.15 -3.82 0.86 0.00 -0.13 0.00 0.00 32.58 29.34 1udh s HIS 210 CO 0.54 -2.78 1.59 -0.35 -2.47 0.00 0.00 174.74 171.27 1udh n PRO 211 N -0.55 0.13 -1.78 2.88 -0.04 -1.26 -4.65 135.00 129.73 1udh n PRO 211 Ca 0.07 0.44 -0.38 0.00 -0.04 0.00 0.00 63.50 63.59 1udh n PRO 211 Cb 0.44 -1.78 0.04 0.00 -0.04 0.00 0.00 33.50 32.16 1udh n PRO 211 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1udh s SER 212 N -3.84 5.20 0.12 3.54 0.15 -1.26 -4.62 113.70 112.98 1udh s SER 212 Ca 0.03 2.75 0.16 0.00 0.70 0.00 0.00 55.95 59.59 1udh s SER 212 Cb 0.08 -2.63 0.71 0.00 -1.71 0.00 0.00 66.02 62.46 1udh s SER 212 CO 0.29 -1.62 1.50 -0.81 1.20 0.00 0.00 173.24 173.81 1udh n PRO 213 N -1.12 0.08 0.08 5.44 -0.04 -1.26 -1.86 135.00 136.32 1udh n PRO 213 Ca 0.11 0.38 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1udh n PRO 213 Cb 0.45 -1.67 0.44 0.00 -0.04 0.00 0.00 33.50 32.68 1udh n PRO 213 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1udh n LEU 214 N -1.82 0.43 -4.77 1.53 4.77 -1.26 -4.79 117.00 111.09 1udh n LEU 214 Ca 0.02 0.59 -0.35 0.00 -0.03 0.00 0.00 56.01 56.24 1udh n LEU 214 Cb 0.15 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1udh n LEU 214 CO 0.13 -0.35 0.78 -0.44 -1.33 0.00 0.00 177.39 176.18 1udh s SER 215 N -3.80 5.45 0.32 -1.43 0.01 -0.77 -4.94 113.70 108.54 1udh s SER 215 Ca 0.07 2.16 0.04 0.00 1.31 0.00 0.00 55.95 59.54 1udh s SER 215 Cb 0.11 -2.58 0.55 0.00 0.21 0.00 0.00 66.02 64.31 1udh s SER 215 CO 0.40 -1.40 1.82 0.50 0.41 0.00 0.00 173.24 174.97 1udh h LYS 216 N 0.82 0.47 -5.41 12.44 3.64 -1.90 -3.41 116.57 123.22 1udh h LYS 216 Ca -0.49 -0.13 -0.63 0.00 -1.27 0.00 0.00 60.65 58.13 1udh h LYS 216 Cb 1.26 -0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.88 1udh h LYS 216 CO 0.56 0.59 -0.57 0.08 -2.27 0.00 0.00 179.45 177.84 1udh s VAL 217 N -4.76 4.75 0.04 2.00 1.01 -1.26 -5.06 120.40 117.13 1udh s VAL 217 Ca -0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1udh s VAL 217 Cb 0.15 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1udh s VAL 217 CO 0.77 0.50 1.76 -2.84 0.00 0.00 0.00 175.10 175.29 1udh s PRO 218 N 0.06 4.17 0.55 2.72 0.02 -1.26 -4.89 135.00 136.36 1udh s PRO 218 Ca 0.05 2.41 0.25 0.00 0.02 0.00 0.00 61.00 63.73 1udh s PRO 218 Cb -0.12 -3.83 1.55 0.00 0.02 0.00 0.00 34.50 32.12 1udh s PRO 218 CO 0.01 -0.83 2.16 0.35 -0.33 0.00 0.00 177.00 178.36 1udh h PHE 219 N 9.22 0.00 0.00 6.54 3.57 -1.86 -2.27 116.94 132.14 1udh h PHE 219 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1udh h PHE 219 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1udh h PHE 219 CO 0.85 0.05 0.09 0.41 -2.23 0.00 0.00 178.31 177.48 1udh n GLY 220 N -1.16 -0.75 0.32 2.40 0.00 -1.26 -0.06 105.19 104.68 1udh n GLY 220 Ca -0.03 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1udh n GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1udh n THR 221 N -2.11 0.00 -1.89 2.61 -2.24 -0.85 -4.45 114.28 105.35 1udh n THR 221 Ca -0.01 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1udh n THR 221 Cb 0.12 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1udh n THR 221 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1udh n GLN 223 N 3.21 2.25 -0.33 0.00 -0.06 -1.26 -4.74 117.38 116.45 1udh n GLN 223 Ca 0.11 -2.07 0.20 0.00 -2.00 0.00 0.00 57.00 53.25 1udh n GLN 223 Cb 0.38 -1.42 0.42 0.00 -4.06 0.00 0.00 30.24 25.56 1udh n GLN 223 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1udh h HIS 224 N 3.62 0.89 -0.76 3.69 3.86 -1.96 -1.99 115.15 122.50 1udh h HIS 224 Ca 0.00 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1udh h HIS 224 Cb 0.85 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1udh h HIS 224 CO 0.21 -0.09 0.37 0.74 0.86 0.00 0.00 177.93 180.02 1udh h PHE 225 N 0.40 1.07 -0.00 2.45 0.04 -1.94 0.11 116.94 119.06 1udh h PHE 225 Ca 0.68 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 61.41 1udh h PHE 225 Cb 1.45 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1udh h PHE 225 CO -0.04 0.77 -0.00 -0.07 -0.60 0.00 0.00 178.31 178.37 1udh h LEU 226 N 1.07 0.01 -1.02 1.54 3.38 -1.75 -2.99 115.31 115.55 1udh h LEU 226 Ca 0.26 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1udh h LEU 226 Cb 0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1udh h LEU 226 CO -0.04 0.60 0.35 0.58 0.09 0.00 0.00 178.44 180.03 1udh h VAL 227 N -0.59 1.23 -0.29 1.22 2.07 -1.23 -1.79 116.25 116.88 1udh h VAL 227 Ca -0.00 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1udh h VAL 227 Cb 0.60 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1udh h VAL 227 CO 0.00 0.28 0.17 0.00 0.02 0.00 0.00 177.57 178.04 1udh h ALA 228 N 1.35 0.37 -0.18 1.67 0.00 -0.85 -1.78 119.26 119.84 1udh h ALA 228 Ca 0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1udh h ALA 228 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1udh h ALA 228 CO -0.03 -0.13 -0.13 -0.91 0.00 0.00 0.00 179.25 178.05 1udh h ASN 229 N 0.36 0.26 -0.33 0.00 2.35 -1.32 -0.85 115.58 116.06 1udh h ASN 229 Ca 0.10 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1udh h ASN 229 Cb 0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1udh h ASN 229 CO -0.02 0.42 -0.26 0.03 -1.65 0.00 0.00 177.43 175.95 1udh h ARG 230 N 0.27 0.76 -0.01 0.81 3.08 -1.09 -1.36 114.38 116.83 1udh h ARG 230 Ca 0.05 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1udh h ARG 230 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1udh h ARG 230 CO 0.02 1.00 0.01 -0.92 -1.07 0.00 0.00 179.97 179.01 1udh h TYR 231 N 0.52 0.01 -0.31 3.04 3.20 -0.86 -2.24 116.97 120.34 1udh h TYR 231 Ca 0.06 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1udh h TYR 231 Cb 0.83 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1udh h TYR 231 CO 0.07 0.05 0.05 -0.07 -1.64 0.00 0.00 178.16 176.62 1udh h LEU 232 N -0.03 -0.01 -1.21 2.82 3.38 -1.14 -1.76 115.31 117.36 1udh h LEU 232 Ca 0.00 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1udh h LEU 232 Cb 0.04 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1udh h LEU 232 CO -0.00 0.03 0.58 -0.33 0.09 0.00 0.00 178.44 178.81 1udh h GLU 233 N 0.16 0.81 0.00 1.13 5.08 -0.97 0.10 114.58 120.89 1udh h GLU 233 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1udh h GLU 233 Cb 0.16 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1udh h GLU 233 CO -0.20 0.54 0.00 1.79 -1.00 0.00 0.00 179.01 180.14 1udh h THR 234 N 0.84 0.00 -0.48 1.13 1.35 -0.72 -1.10 112.91 113.92 1udh h THR 234 Ca 0.43 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1udh h THR 234 Cb 0.50 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1udh h THR 234 CO -0.19 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.62 1udh n ARG 235 N -3.08 2.49 -1.92 4.72 5.12 0.21 -4.92 116.66 119.27 1udh n ARG 235 Ca -0.00 -2.27 -0.16 0.00 -1.93 0.00 0.00 57.85 53.48 1udh n ARG 235 Cb 0.25 -1.51 -0.04 0.00 -1.16 0.00 0.00 32.46 30.00 1udh n ARG 235 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1udh n SER 236 N 1.42 -4.87 -4.79 0.55 7.64 -0.41 -4.99 113.62 108.16 1udh n SER 236 Ca 0.21 0.18 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 1udh n SER 236 Cb 0.58 -3.90 -0.07 0.00 -1.01 0.00 0.00 64.21 59.81 1udh n SER 236 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1udh s ILE 237 N -2.71 5.32 0.18 0.44 1.01 -0.28 -5.00 121.20 120.15 1udh s ILE 237 Ca 0.00 0.47 -0.33 0.00 0.00 0.00 0.00 60.65 60.79 1udh s ILE 237 Cb 0.00 -3.56 -0.13 0.00 0.01 0.00 0.00 42.46 38.78 1udh s ILE 237 CO 0.00 0.50 1.65 -0.24 0.00 0.00 0.00 174.94 176.85 1udh n SER 238 N 2.74 3.53 -4.81 3.58 2.88 -1.26 -3.63 113.62 116.65 1udh n SER 238 Ca -0.15 1.07 -0.31 0.00 -1.33 0.00 0.00 58.87 58.15 1udh n SER 238 Cb 0.53 -1.50 0.06 0.00 -0.75 0.00 0.00 64.21 62.55 1udh n SER 238 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1udh s PRO 239 N 1.10 2.83 -0.05 -1.46 0.04 -1.26 -4.92 135.00 131.27 1udh s PRO 239 Ca 0.77 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1udh s PRO 239 Cb -0.60 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1udh s PRO 239 CO 0.35 -1.19 0.43 0.42 0.04 0.00 0.00 177.00 177.05 1udh s ILE 240 N -2.99 5.10 -0.66 0.56 1.01 -1.26 -5.03 121.20 117.92 1udh s ILE 240 Ca 0.59 0.87 -0.23 0.00 0.00 0.00 0.00 60.65 61.87 1udh s ILE 240 Cb -0.15 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 38.64 1udh s ILE 240 CO 0.54 0.47 0.99 -0.62 0.00 0.00 0.00 174.94 176.33 1udh s ASP 241 N -0.34 6.18 0.00 3.58 2.15 -1.26 -4.93 116.67 122.05 1udh s ASP 241 Ca 0.24 -0.92 0.21 0.00 0.43 0.00 0.00 52.55 52.51 1udh s ASP 241 Cb -0.16 -2.43 1.26 0.00 -0.30 0.00 0.00 42.92 41.29 1udh s ASP 241 CO 0.12 -1.47 1.66 0.79 -0.17 0.00 0.00 175.17 176.09 1udh n TRP 242 N 7.86 0.00 -1.69 -5.34 7.02 -1.26 -4.86 117.44 119.17 1udh n TRP 242 Ca -0.03 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.01 1udh n TRP 242 Cb 0.46 -0.03 -0.02 0.00 -2.42 0.00 0.00 31.31 29.30 1udh n TRP 242 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1udh n SER 243 N -1.03 2.82 0.00 -0.99 7.64 -1.26 -5.00 113.62 115.81 1udh n SER 243 Ca 0.16 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.21 1udh n SER 243 Cb 0.08 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.82 1udh n SER 243 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58