#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0p h ASP 4 N 0.00 0.16 0.48 1.08 3.32 -2.03 -0.34 116.42 119.10 1a0p h ASP 4 Ca 0.00 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1a0p h ASP 4 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1a0p h ASP 4 CO 0.00 0.42 -0.76 -0.07 -1.72 0.00 0.00 179.24 177.10 1a0p h LEU 5 N 0.15 0.27 -0.87 1.55 3.38 -1.99 -2.30 115.31 115.50 1a0p h LEU 5 Ca 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1a0p h LEU 5 Cb 0.53 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1a0p h LEU 5 CO 0.04 0.93 0.45 0.00 0.09 0.00 0.00 178.44 179.95 1a0p h ALA 6 N 1.06 1.11 0.00 1.53 0.00 -1.74 -2.44 119.26 118.78 1a0p h ALA 6 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1a0p h ALA 6 Cb 1.34 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1a0p h ALA 6 CO 0.12 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.99 1a0p h ARG 7 N 1.22 0.00 0.08 0.00 3.08 -0.81 0.60 114.38 118.54 1a0p h ARG 7 Ca 0.30 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.09 1a0p h ARG 7 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1a0p h ARG 7 CO -0.04 0.03 -1.21 0.82 -1.07 0.00 0.00 179.97 178.50 1a0p h ILE 8 N 0.00 1.52 -0.44 2.04 2.04 -1.13 -1.61 117.51 119.93 1a0p h ILE 8 Ca -0.00 -3.15 -0.13 0.00 1.00 0.00 0.00 64.86 62.58 1a0p h ILE 8 Cb 0.07 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1a0p h ILE 8 CO 0.00 0.90 -0.22 -0.08 0.00 0.00 0.00 178.15 178.76 1a0p h GLU 9 N 0.05 0.93 -0.92 2.37 4.57 0.38 -0.77 114.58 121.18 1a0p h GLU 9 Ca -0.11 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 57.70 1a0p h GLU 9 Cb 1.91 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 30.42 1a0p h GLU 9 CO 0.17 1.07 0.61 1.96 -1.18 0.00 0.00 179.01 181.63 1a0p h GLN 10 N 0.76 1.13 -0.36 1.92 4.20 -0.09 -0.08 115.11 122.59 1a0p h GLN 10 Ca 0.10 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1a0p h GLN 10 Cb 0.79 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1a0p h GLN 10 CO 0.07 0.75 0.01 0.35 -0.67 0.00 0.00 178.83 179.33 1a0p h PHE 11 N 1.16 0.70 -0.39 2.96 3.57 -0.81 0.05 116.94 124.17 1a0p h PHE 11 Ca 0.36 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 1a0p h PHE 11 Cb 0.00 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1a0p h PHE 11 CO -0.00 0.73 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.52 1a0p h LEU 12 N 0.46 0.79 -0.06 0.59 -0.00 0.11 1.18 115.31 118.37 1a0p h LEU 12 Ca 0.10 -0.28 0.04 0.00 -0.00 0.00 0.00 57.88 57.74 1a0p h LEU 12 Cb 0.45 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.85 1a0p h LEU 12 CO 0.02 0.99 -0.22 0.44 -0.00 0.00 0.00 178.44 179.66 1a0p h ASP 13 N 0.68 -0.67 -0.46 -0.43 3.32 -0.49 2.20 116.42 120.56 1a0p h ASP 13 Ca 0.10 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1a0p h ASP 13 Cb 0.73 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1a0p h ASP 13 CO 0.06 -0.28 -0.04 0.00 -1.72 0.00 0.00 179.24 177.26 1a0p h ALA 14 N 0.59 0.96 0.67 3.45 0.00 -0.54 0.35 119.26 124.75 1a0p h ALA 14 Ca 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1a0p h ALA 14 Cb 0.43 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1a0p h ALA 14 CO -0.24 0.62 -0.40 -0.07 0.00 0.00 0.00 179.25 179.15 1a0p h LEU 15 N 0.83 -1.01 -1.40 0.00 3.38 0.22 0.60 115.31 117.93 1a0p h LEU 15 Ca 0.15 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.34 1a0p h LEU 15 Cb 0.54 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1a0p h LEU 15 CO 0.03 -0.63 0.57 -0.25 0.09 0.00 0.00 178.44 178.25 1a0p h TRP 16 N -1.01 0.68 -1.00 1.13 7.01 0.40 -1.05 115.95 122.11 1a0p h TRP 16 Ca -0.08 0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.15 1a0p h TRP 16 Cb 0.81 -0.21 -0.11 0.00 -2.10 0.00 0.00 29.16 27.55 1a0p h TRP 16 CO -0.09 0.23 0.61 -0.07 -2.79 0.00 0.00 178.44 176.32 1a0p h LEU 17 N 0.56 0.72 -1.65 0.65 3.38 0.21 -3.09 115.31 116.08 1a0p h LEU 17 Ca 0.44 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.52 1a0p h LEU 17 Cb 0.88 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1a0p h LEU 17 CO -0.19 0.20 0.01 -0.62 0.09 0.00 0.00 178.44 177.93 1a0p n GLU 18 N -4.80 1.05 -4.10 1.13 1.02 -0.40 -4.76 120.64 109.78 1a0p n GLU 18 Ca 0.25 -0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 57.00 1a0p n GLU 18 Cb 0.66 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.85 1a0p n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1a0p n LYS 19 N 0.29 -3.77 -4.53 3.49 5.02 -1.17 -4.94 118.16 112.56 1a0p n LYS 19 Ca 0.01 0.43 -0.25 0.00 -2.02 0.00 0.00 58.31 56.48 1a0p n LYS 19 Cb 0.42 -5.09 -0.11 0.00 -0.02 0.00 0.00 35.03 30.24 1a0p n LYS 19 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1a0p s ASN 20 N -3.50 3.50 1.35 4.39 3.84 -1.26 -5.04 114.94 118.21 1a0p s ASN 20 Ca 0.58 -1.22 0.00 0.00 0.21 0.00 0.00 52.86 52.43 1a0p s ASN 20 Cb -0.31 -0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.08 1a0p s ASN 20 CO 0.90 -0.28 0.00 0.18 -2.79 0.00 0.00 177.10 175.11 1a0p n LEU 21 N -0.77 0.00 -3.61 3.21 4.32 -1.26 -4.78 117.00 114.12 1a0p n LEU 21 Ca -0.05 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.89 1a0p n LEU 21 Cb 0.64 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.40 1a0p n LEU 21 CO 0.43 0.00 0.99 0.00 -1.22 0.00 0.00 177.39 177.60 1a0p s ALA 22 N -2.00 -2.05 0.47 -1.18 0.00 -1.26 -4.95 121.76 110.80 1a0p s ALA 22 Ca 0.00 1.71 0.17 0.00 0.00 0.00 0.00 51.96 53.84 1a0p s ALA 22 Cb 0.00 -0.89 1.16 0.00 0.00 0.00 0.00 23.12 23.38 1a0p s ALA 22 CO 0.00 -0.36 2.05 0.93 0.00 0.00 0.00 175.76 178.39 1a0p h GLU 23 N 2.20 0.00 0.00 0.00 4.39 -1.97 0.80 114.58 120.00 1a0p h GLU 23 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1a0p h GLU 23 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1a0p h GLU 23 CO 0.25 0.12 0.00 0.09 -1.16 0.00 0.00 179.01 178.31 1a0p n ASN 24 N -4.29 0.00 -0.05 1.42 4.13 -1.26 -1.20 115.26 114.01 1a0p n ASN 24 Ca -0.03 0.68 0.16 0.00 1.68 0.00 0.00 54.58 57.07 1a0p n ASN 24 Cb 0.19 -0.18 0.58 0.00 -1.54 0.00 0.00 39.78 38.83 1a0p n ASN 24 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a0p h THR 25 N 0.00 0.82 -0.82 3.41 1.03 -1.60 0.95 112.91 116.70 1a0p h THR 25 Ca 0.00 -0.08 -0.03 0.00 -0.01 0.00 0.00 66.41 66.29 1a0p h THR 25 Cb 0.00 0.56 -0.04 0.00 -1.07 0.00 0.00 68.15 67.61 1a0p h THR 25 CO 0.00 0.04 0.41 -0.07 -0.01 0.00 0.00 175.52 175.89 1a0p h LEU 26 N 0.23 1.05 0.00 0.00 3.38 0.52 0.26 115.31 120.76 1a0p h LEU 26 Ca 0.27 -0.11 -0.27 0.00 0.09 0.00 0.00 57.88 57.86 1a0p h LEU 26 Cb 0.76 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1a0p h LEU 26 CO -0.05 0.87 -1.48 -1.13 0.09 0.00 0.00 178.44 176.74 1a0p h ASN 27 N 1.16 0.00 -0.85 -0.43 -1.24 0.21 0.37 115.58 114.79 1a0p h ASN 27 Ca 0.28 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.28 1a0p h ASN 27 Cb 0.09 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 1a0p h ASN 27 CO -0.04 1.00 0.50 0.00 -1.29 0.00 0.00 177.43 177.60 1a0p h ALA 28 N 1.00 1.09 -0.58 1.57 0.00 0.95 0.56 119.26 123.85 1a0p h ALA 28 Ca -0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1a0p h ALA 28 Cb 1.94 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1a0p h ALA 28 CO 0.10 0.57 0.09 1.88 0.00 0.00 0.00 179.25 181.88 1a0p h TYR 29 N 1.18 1.02 -0.10 0.00 0.05 -0.02 0.19 116.97 119.30 1a0p h TYR 29 Ca 0.30 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.96 1a0p h TYR 29 Cb -0.02 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 1a0p h TYR 29 CO 0.00 0.89 -0.02 -0.09 -1.05 0.00 0.00 178.16 177.89 1a0p h ARG 30 N 0.86 0.00 -0.26 4.88 2.43 0.14 -1.23 114.38 121.19 1a0p h ARG 30 Ca 0.17 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1a0p h ARG 30 Cb 0.43 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1a0p h ARG 30 CO 0.01 0.00 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.13 1a0p h ARG 31 N 0.00 -0.13 -0.88 0.20 9.65 -0.69 -1.64 114.38 120.91 1a0p h ARG 31 Ca 0.05 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1a0p h ARG 31 Cb 0.07 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 1a0p h ARG 31 CO -0.10 -0.08 0.57 -0.44 2.80 0.00 0.00 179.97 182.71 1a0p h ASP 32 N -0.13 0.96 0.20 -3.80 3.32 -0.80 -0.24 116.42 115.92 1a0p h ASP 32 Ca 0.04 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 1a0p h ASP 32 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1a0p h ASP 32 CO -0.32 0.67 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.13 1a0p h LEU 33 N 1.12 0.50 -0.45 1.55 3.38 -1.28 -1.22 115.31 118.92 1a0p h LEU 33 Ca 0.34 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1a0p h LEU 33 Cb -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1a0p h LEU 33 CO -0.11 1.03 -0.56 0.28 0.09 0.00 0.00 178.44 179.18 1a0p h SER 34 N 0.31 0.71 0.33 -0.43 0.02 -0.90 0.59 113.55 114.19 1a0p h SER 34 Ca -0.02 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1a0p h SER 34 Cb 1.23 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1a0p h SER 34 CO 0.12 1.12 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.74 1a0p h MET 35 N 0.49 -0.43 -0.86 3.45 1.85 -0.99 0.13 114.93 118.57 1a0p h MET 35 Ca 0.01 0.03 0.22 0.00 -0.61 0.00 0.00 59.70 59.35 1a0p h MET 35 Cb 1.12 0.10 -0.13 0.00 0.43 0.00 0.00 31.60 33.11 1a0p h MET 35 CO 0.11 -0.28 0.27 1.98 -0.40 0.00 0.00 176.91 178.59 1a0p h MET 36 N -0.45 0.26 0.00 0.39 -1.53 -0.95 0.55 114.93 113.20 1a0p h MET 36 Ca -0.05 -0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.04 1a0p h MET 36 Cb 0.34 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 1a0p h MET 36 CO 0.07 0.17 -0.74 -0.39 0.14 0.00 0.00 176.91 176.16 1a0p h VAL 37 N 0.26 1.40 0.39 -5.77 -1.51 0.55 0.45 116.25 112.02 1a0p h VAL 37 Ca 0.53 -2.66 -0.00 0.00 -1.23 0.00 0.00 66.70 63.34 1a0p h VAL 37 Cb 1.04 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.67 1a0p h VAL 37 CO -0.60 0.73 -0.39 -0.08 -1.23 0.00 0.00 177.57 176.00 1a0p h GLU 38 N 0.00 -0.77 -0.38 5.19 4.81 0.13 0.16 114.58 123.72 1a0p h GLU 38 Ca -0.01 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1a0p h GLU 38 Cb 1.43 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.89 1a0p h GLU 38 CO 0.10 -0.51 -0.28 2.35 -0.73 0.00 0.00 179.01 179.94 1a0p h TRP 39 N -0.80 -0.75 -0.36 0.92 7.01 0.27 0.10 115.95 122.34 1a0p h TRP 39 Ca -0.03 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1a0p h TRP 39 Cb 0.72 0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 28.15 1a0p h TRP 39 CO -0.22 -0.35 0.06 -0.07 -2.79 0.00 0.00 178.44 175.08 1a0p h LEU 40 N -0.22 0.57 -0.53 0.65 3.38 -0.79 -2.03 115.31 116.33 1a0p h LEU 40 Ca 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1a0p h LEU 40 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1a0p h LEU 40 CO -0.50 0.68 0.21 0.45 0.09 0.00 0.00 178.44 179.37 1a0p h HIS 41 N 0.43 0.80 -0.83 1.13 3.86 0.27 -1.05 115.15 119.76 1a0p h HIS 41 Ca 0.11 -0.06 0.18 0.00 -1.16 0.00 0.00 60.37 59.44 1a0p h HIS 41 Cb 0.35 -0.24 -0.11 0.00 1.06 0.00 0.00 27.41 28.47 1a0p h HIS 41 CO 0.02 0.66 0.35 0.45 0.86 0.00 0.00 177.93 180.27 1a0p h HIS 42 N 0.71 0.58 0.00 2.45 3.86 -0.71 0.54 115.15 122.59 1a0p h HIS 42 Ca 0.18 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1a0p h HIS 42 Cb 0.20 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1a0p h HIS 42 CO 0.01 0.01 0.00 0.54 0.86 0.00 0.00 177.93 179.35 1a0p n ARG 43 N -5.02 0.96 0.00 2.45 1.74 -0.44 -4.89 116.66 111.46 1a0p n ARG 43 Ca 0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1a0p n ARG 43 Cb 0.53 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 1a0p n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a0p n GLY 44 N 0.56 2.95 2.79 -0.13 0.00 0.19 -5.03 105.19 106.52 1a0p n GLY 44 Ca 0.05 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1a0p n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a0p n LEU 45 N 0.00 -3.98 -4.07 0.99 4.77 -0.99 -4.77 117.00 108.96 1a0p n LEU 45 Ca 0.00 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1a0p n LEU 45 Cb 0.00 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 1a0p n LEU 45 CO 0.00 -3.70 0.10 0.28 -1.33 0.00 0.00 177.39 172.74 1a0p s THR 46 N -1.86 0.00 0.20 -5.08 -1.32 -1.26 -3.57 115.64 102.75 1a0p s THR 46 Ca 0.35 -1.57 -0.10 0.00 -1.21 0.00 0.00 61.69 59.15 1a0p s THR 46 Cb -0.01 -2.45 0.14 0.00 -1.51 0.00 0.00 72.50 68.68 1a0p s THR 46 CO 0.68 0.00 1.83 -0.07 -2.21 0.00 0.00 174.62 174.85 1a0p h LEU 47 N 2.25 0.90 -1.58 9.08 3.38 -1.96 -0.97 115.31 126.41 1a0p h LEU 47 Ca -0.29 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1a0p h LEU 47 Cb 1.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1a0p h LEU 47 CO 0.40 0.72 0.24 0.00 0.09 0.00 0.00 178.44 179.88 1a0p h ALA 48 N 1.22 1.69 0.00 1.53 0.00 -1.96 -3.32 119.26 118.43 1a0p h ALA 48 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1a0p h ALA 48 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1a0p h ALA 48 CO -0.05 0.27 -0.56 0.25 0.00 0.00 0.00 179.25 179.17 1a0p n THR 49 N -4.46 0.00 -1.64 0.00 -2.24 -0.93 -5.01 114.28 100.00 1a0p n THR 49 Ca 0.03 -0.28 -0.45 0.00 -2.27 0.00 0.00 64.05 61.07 1a0p n THR 49 Cb 0.07 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1a0p n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a0p n ALA 50 N -1.29 0.57 -2.18 6.98 0.00 -0.41 -4.83 120.51 119.34 1a0p n ALA 50 Ca 0.00 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1a0p n ALA 50 Cb 0.07 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 1a0p n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1a0p s GLN 51 N -0.68 2.65 0.47 0.00 -1.52 -1.26 -4.88 119.66 114.44 1a0p s GLN 51 Ca 0.67 -1.42 0.17 0.00 -1.95 0.00 0.00 55.36 52.83 1a0p s GLN 51 Cb -0.69 -2.51 1.14 0.00 -0.22 0.00 0.00 33.01 30.73 1a0p s GLN 51 CO 0.53 -0.19 2.01 0.66 -0.25 0.00 0.00 175.29 178.04 1a0p h SER 52 N 0.92 0.23 -0.42 5.90 4.64 -1.93 0.52 113.55 123.41 1a0p h SER 52 Ca -0.41 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.77 1a0p h SER 52 Cb 1.27 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1a0p h SER 52 CO 0.53 0.14 -0.31 0.44 -0.87 0.00 0.00 176.83 176.77 1a0p h ASP 53 N 0.26 1.00 -0.65 4.97 3.32 -1.95 0.39 116.42 123.76 1a0p h ASP 53 Ca 0.23 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1a0p h ASP 53 Cb 0.56 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1a0p h ASP 53 CO -0.05 1.22 0.40 0.44 -1.72 0.00 0.00 179.24 179.53 1a0p h ASP 54 N 0.80 0.77 0.22 6.45 3.32 -1.73 0.35 116.42 126.60 1a0p h ASP 54 Ca 0.08 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 1a0p h ASP 54 Cb 0.89 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1a0p h ASP 54 CO 0.08 0.59 -0.74 -0.07 -1.72 0.00 0.00 179.24 177.39 1a0p h LEU 55 N 0.88 0.53 -0.24 1.55 4.07 -0.78 -1.79 115.31 119.53 1a0p h LEU 55 Ca 0.23 -0.35 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1a0p h LEU 55 Cb -0.05 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 1a0p h LEU 55 CO -0.05 1.09 0.09 1.56 -1.08 0.00 0.00 178.44 180.05 1a0p h GLN 56 N 0.30 0.36 0.00 1.13 1.08 0.42 -2.95 115.11 115.45 1a0p h GLN 56 Ca -0.03 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1a0p h GLN 56 Cb 1.32 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1a0p h GLN 56 CO 0.13 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.42 1a0p n ALA 57 N -2.26 -0.17 -0.27 3.87 0.00 0.12 -2.50 120.51 119.30 1a0p n ALA 57 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 1a0p n ALA 57 Cb 0.14 0.32 0.03 0.00 0.00 0.00 0.00 19.45 19.94 1a0p n ALA 57 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1a0p n LEU 58 N -2.56 -0.44 -0.32 0.00 0.00 -0.72 -0.03 117.00 112.93 1a0p n LEU 58 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 56.01 57.22 1a0p n LEU 58 Cb 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 43.42 43.27 1a0p n LEU 58 CO 0.00 -1.09 1.21 -0.07 0.00 0.00 0.00 177.39 177.44 1a0p h LEU 59 N 0.00 0.89 -0.00 -1.96 3.38 -1.48 -2.58 115.31 113.56 1a0p h LEU 59 Ca 0.25 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1a0p h LEU 59 Cb 0.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1a0p h LEU 59 CO -0.69 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.43 1a0p h ALA 60 N 1.40 0.00 -1.60 1.53 0.00 -0.14 -3.38 119.26 117.07 1a0p h ALA 60 Ca 0.37 -0.09 -0.70 0.00 0.00 0.00 0.00 54.91 54.50 1a0p h ALA 60 Cb 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1a0p h ALA 60 CO -0.16 -0.41 1.02 0.39 0.00 0.00 0.00 179.25 180.09 1a0p n GLU 61 N -5.00 1.39 -0.12 0.00 1.02 0.01 -3.57 120.64 114.37 1a0p n GLU 61 Ca -0.07 0.50 -0.04 0.00 -0.02 0.00 0.00 57.16 57.53 1a0p n GLU 61 Cb 0.11 -2.27 -0.00 0.00 -0.02 0.00 0.00 31.44 29.25 1a0p n GLU 61 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1a0p n ARG 62 N 6.05 0.00 0.00 3.49 3.00 -1.26 -4.91 116.66 123.02 1a0p n ARG 62 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 1a0p n ARG 62 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 32.46 32.56 1a0p n ARG 62 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1a0p n LEU 63 N 0.16 0.00 -4.68 6.15 7.94 -1.23 -4.83 117.00 120.51 1a0p n LEU 63 Ca 0.01 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.49 1a0p n LEU 63 Cb 0.02 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.94 1a0p n LEU 63 CO 0.05 0.00 1.29 -0.55 -1.11 0.00 0.00 177.39 177.06 1a0p s SER 71 N -4.00 6.68 0.26 1.96 0.15 -1.26 -4.65 113.70 112.85 1a0p s SER 71 Ca 0.00 2.33 -0.03 0.00 0.70 0.00 0.00 55.95 58.95 1a0p s SER 71 Cb 0.00 -2.55 0.37 0.00 -1.71 0.00 0.00 66.02 62.12 1a0p s SER 71 CO 0.00 -0.86 1.90 0.77 1.20 0.00 0.00 173.24 176.26 1a0p h SER 72 N 8.51 1.07 0.70 5.45 4.64 -1.90 0.02 113.55 132.04 1a0p h SER 72 Ca -0.41 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 1a0p h SER 72 Cb 1.19 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1a0p h SER 72 CO 0.93 0.72 -0.50 0.00 -0.87 0.00 0.00 176.83 177.11 1a0p h ALA 73 N 1.43 -1.23 -0.31 5.18 0.00 -1.99 0.66 119.26 123.00 1a0p h ALA 73 Ca 0.40 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1a0p h ALA 73 Cb 0.04 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1a0p h ALA 73 CO -0.13 -1.21 0.17 0.00 0.00 0.00 0.00 179.25 178.07 1a0p h ARG 74 N -1.15 0.33 -0.86 0.00 2.47 -1.93 0.13 114.38 113.37 1a0p h ARG 74 Ca -0.09 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.68 1a0p h ARG 74 Cb 0.94 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 29.12 1a0p h ARG 74 CO 0.05 0.22 0.53 1.25 0.56 0.00 0.00 179.97 182.58 1a0p h LEU 75 N 0.34 0.80 -0.72 3.04 5.85 -0.77 0.15 115.31 124.00 1a0p h LEU 75 Ca 0.13 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1a0p h LEU 75 Cb 0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1a0p h LEU 75 CO -0.08 0.49 0.31 0.25 -0.34 0.00 0.00 178.44 179.07 1a0p h LEU 76 N 0.93 0.97 0.35 2.25 5.85 0.13 -2.01 115.31 123.79 1a0p h LEU 76 Ca 0.39 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1a0p h LEU 76 Cb 0.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1a0p h LEU 76 CO -0.20 0.86 -0.23 0.77 -0.34 0.00 0.00 178.44 179.31 1a0p h SER 77 N 1.02 -0.57 -0.39 1.25 4.64 0.17 0.95 113.55 120.62 1a0p h SER 77 Ca 0.24 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1a0p h SER 77 Cb 0.18 0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1a0p h SER 77 CO -0.02 -0.36 0.20 0.00 -0.87 0.00 0.00 176.83 175.77 1a0p h ALA 78 N 0.05 0.48 -0.64 5.18 0.00 -0.73 -1.46 119.26 122.13 1a0p h ALA 78 Ca -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1a0p h ALA 78 Cb 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1a0p h ALA 78 CO 0.03 -0.16 0.40 0.28 0.00 0.00 0.00 179.25 179.80 1a0p h VAL 79 N 0.40 1.18 -0.46 0.00 2.07 -0.91 -1.40 116.25 117.14 1a0p h VAL 79 Ca 0.16 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1a0p h VAL 79 Cb 0.06 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1a0p h VAL 79 CO -0.11 0.18 -0.10 0.03 0.02 0.00 0.00 177.57 177.60 1a0p h ARG 80 N 0.87 0.87 -0.71 1.57 3.08 -0.47 -2.49 114.38 117.10 1a0p h ARG 80 Ca 0.23 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1a0p h ARG 80 Cb -0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1a0p h ARG 80 CO -0.05 0.97 0.24 0.00 -1.07 0.00 0.00 179.97 180.06 1a0p h ARG 81 N 0.71 1.10 -0.31 0.04 2.47 -1.14 0.36 114.38 117.60 1a0p h ARG 81 Ca 0.12 -0.23 -0.16 0.00 -1.26 0.00 0.00 59.98 58.45 1a0p h ARG 81 Cb 0.64 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1a0p h ARG 81 CO 0.04 0.93 -0.45 1.25 0.56 0.00 0.00 179.97 182.31 1a0p h LEU 82 N 1.04 0.88 0.00 3.04 5.85 -1.31 0.79 115.31 125.61 1a0p h LEU 82 Ca 0.23 -0.43 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 1a0p h LEU 82 Cb 0.28 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1a0p h LEU 82 CO -0.01 1.20 -0.76 -0.26 -0.34 0.00 0.00 178.44 178.27 1a0p h PHE 83 N 0.65 0.00 -0.54 1.25 0.04 -0.92 0.66 116.94 118.09 1a0p h PHE 83 Ca 0.04 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 1a0p h PHE 83 Cb 1.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1a0p h PHE 83 CO 0.06 0.75 -0.04 1.96 -0.60 0.00 0.00 178.31 180.44 1a0p h GLN 84 N 0.00 0.94 -0.52 1.51 4.20 -0.09 -3.07 115.11 118.09 1a0p h GLN 84 Ca -0.01 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 1a0p h GLN 84 Cb 1.58 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 1a0p h GLN 84 CO 0.10 0.96 0.17 -0.92 -0.67 0.00 0.00 178.83 178.46 1a0p h TYR 85 N 0.86 0.83 0.00 2.96 5.03 -0.61 0.20 116.97 126.24 1a0p h TYR 85 Ca 0.15 -0.08 -0.06 0.00 2.58 0.00 0.00 58.73 61.33 1a0p h TYR 85 Cb 0.56 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1a0p h TYR 85 CO 0.03 0.71 -0.26 -0.07 -1.32 0.00 0.00 178.16 177.25 1a0p h LEU 86 N 0.71 0.00 -0.01 2.82 -0.00 -0.78 -0.91 115.31 117.14 1a0p h LEU 86 Ca 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1a0p h LEU 86 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1a0p h LEU 86 CO -0.01 0.26 -0.09 0.22 -0.00 0.00 0.00 178.44 178.83 1a0p h TYR 87 N 0.00 0.11 -0.33 1.13 3.20 -1.41 1.48 116.97 121.16 1a0p h TYR 87 Ca -0.00 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.88 1a0p h TYR 87 Cb 0.85 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1a0p h TYR 87 CO 0.00 0.76 0.23 0.00 -1.64 0.00 0.00 178.16 177.51 1a0p h ARG 88 N -0.56 0.17 -0.00 1.82 3.08 -0.79 -1.37 114.38 116.72 1a0p h ARG 88 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1a0p h ARG 88 Cb 0.77 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1a0p h ARG 88 CO 0.02 0.11 -0.28 0.39 -1.07 0.00 0.00 179.97 179.14 1a0p n GLU 89 N -4.47 0.54 -2.52 0.04 -0.58 -0.36 -4.83 120.64 108.46 1a0p n GLU 89 Ca 0.04 -0.28 -0.12 0.00 -0.42 0.00 0.00 57.16 56.37 1a0p n GLU 89 Cb 0.29 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.67 1a0p n GLU 89 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1a0p n LYS 90 N -0.98 -2.11 0.13 3.49 5.02 -0.52 -0.71 118.16 122.48 1a0p n LYS 90 Ca 0.11 0.55 0.01 0.00 -2.02 0.00 0.00 58.31 56.95 1a0p n LYS 90 Cb 0.33 -4.64 0.03 0.00 -0.02 0.00 0.00 35.03 30.72 1a0p n LYS 90 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1a0p h PHE 91 N -0.50 0.00 -3.96 2.13 3.57 0.19 -3.38 116.94 114.99 1a0p h PHE 91 Ca -0.30 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.00 1a0p h PHE 91 Cb 1.21 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 39.73 1a0p h PHE 91 CO 0.31 0.61 -0.71 0.50 -2.23 0.00 0.00 178.31 176.78 1a0p s ARG 92 N -2.98 0.34 0.00 1.11 3.52 -1.14 -4.94 118.95 114.87 1a0p s ARG 92 Ca 0.03 -0.60 0.26 0.00 -0.13 0.00 0.00 55.73 55.29 1a0p s ARG 92 Cb 0.09 -0.00 1.16 0.00 -1.56 0.00 0.00 34.95 34.63 1a0p s ARG 92 CO 0.76 -0.02 1.85 -0.85 -0.81 0.00 0.00 175.30 176.23 1a0p n GLU 93 N 1.69 0.06 -4.24 5.12 0.28 -1.26 -4.30 120.64 117.98 1a0p n GLU 93 Ca -0.23 0.05 -0.13 0.00 -0.16 0.00 0.00 57.16 56.68 1a0p n GLU 93 Cb 0.55 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.82 1a0p n GLU 93 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1a0p s ASP 94 N -2.94 1.18 -0.40 -1.84 -4.77 -1.26 -5.07 116.67 101.56 1a0p s ASP 94 Ca 0.15 -1.18 -0.04 0.00 -3.30 0.00 0.00 52.55 48.18 1a0p s ASP 94 Cb 0.17 0.13 0.10 0.00 -1.09 0.00 0.00 42.92 42.23 1a0p s ASP 94 CO 0.47 -0.58 0.20 -0.62 0.70 0.00 0.00 175.17 175.34 1a0p s ASP 95 N -3.18 5.28 0.59 2.11 2.15 -1.26 -4.61 116.67 117.76 1a0p s ASP 95 Ca 0.25 -1.94 0.40 0.00 0.43 0.00 0.00 52.55 51.69 1a0p s ASP 95 Cb 0.06 -1.84 2.16 0.00 -0.30 0.00 0.00 42.92 43.00 1a0p s ASP 95 CO 0.04 -0.53 2.22 1.55 -0.17 0.00 0.00 175.17 178.28 1a0p h PRO 96 N 8.09 0.00 -0.02 4.34 0.13 -1.89 -1.85 132.00 140.80 1a0p h PRO 96 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1a0p h PRO 96 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1a0p h PRO 96 CO 0.70 0.00 -0.05 -1.13 -0.23 0.00 0.00 178.00 177.29 1a0p n SER 97 N -2.91 1.98 -0.17 1.44 3.41 -1.26 -3.86 113.62 112.26 1a0p n SER 97 Ca -0.03 -1.61 -0.02 0.00 -0.26 0.00 0.00 58.87 56.95 1a0p n SER 97 Cb 0.07 0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.13 1a0p n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a0p h ALA 98 N 4.38 0.63 0.22 7.33 0.00 -1.73 -2.65 119.26 127.43 1a0p h ALA 98 Ca 0.00 0.08 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1a0p h ALA 98 Cb 0.68 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1a0p h ALA 98 CO 0.00 -0.24 -1.45 0.45 0.00 0.00 0.00 179.25 178.01 1a0p h HIS 99 N 0.33 0.84 -0.70 0.00 3.86 -1.83 -3.54 115.15 114.10 1a0p h HIS 99 Ca 0.26 -0.61 0.26 0.00 -1.16 0.00 0.00 60.37 59.11 1a0p h HIS 99 Cb 0.30 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.65 1a0p h HIS 99 CO -0.18 1.50 0.43 1.28 0.86 0.00 0.00 177.93 181.82 1a0p n LEU 100 N -3.66 0.14 0.00 2.43 4.77 -1.00 -5.23 117.00 114.46 1a0p n LEU 100 Ca -0.15 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1a0p n LEU 100 Cb 1.08 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1a0p n LEU 100 CO 0.58 -0.91 0.00 1.17 -1.33 0.00 0.00 177.39 176.91 1a0p n LYS 111 N -3.94 0.00 0.00 3.23 0.00 -1.26 -5.13 118.16 111.06 1a0p n LYS 111 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.55 1a0p n LYS 111 Cb 0.83 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.95 1a0p n LYS 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1a0p n ASP 112 N 0.00 0.00 -4.23 3.14 8.00 -1.26 -4.89 116.55 117.31 1a0p n ASP 112 Ca 0.00 -0.11 -0.29 0.00 0.71 0.00 0.00 54.79 55.10 1a0p n ASP 112 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1a0p n ASP 112 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1a0p s LEU 113 N -1.93 2.02 0.67 0.64 1.02 -1.26 -5.07 118.68 114.77 1a0p s LEU 113 Ca 0.05 -0.43 -0.11 0.00 0.02 0.00 0.00 54.13 53.65 1a0p s LEU 113 Cb 0.02 -1.19 -0.01 0.00 0.02 0.00 0.00 46.19 45.03 1a0p s LEU 113 CO 0.04 0.24 1.07 -0.44 0.02 0.00 0.00 176.35 177.27 1a0p s SER 114 N -0.27 5.77 0.16 2.29 0.01 -1.26 -4.96 113.70 115.44 1a0p s SER 114 Ca 0.02 1.24 -0.14 0.00 1.31 0.00 0.00 55.95 58.37 1a0p s SER 114 Cb -0.11 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 64.01 1a0p s SER 114 CO 0.01 -1.14 1.77 -0.33 0.41 0.00 0.00 173.24 173.96 1a0p h GLU 115 N -0.51 0.68 -1.01 12.44 5.08 -2.00 -2.28 114.58 126.99 1a0p h GLU 115 Ca -0.45 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1a0p h GLU 115 Cb 1.23 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1a0p h GLU 115 CO 0.63 0.52 0.66 0.00 -1.00 0.00 0.00 179.01 179.83 1a0p h ALA 116 N 1.12 1.32 0.00 3.43 0.00 -1.98 0.17 119.26 123.31 1a0p h ALA 116 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1a0p h ALA 116 Cb 0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1a0p h ALA 116 CO -0.03 0.60 -0.06 1.96 0.00 0.00 0.00 179.25 181.72 1a0p h GLN 117 N 1.31 0.00 0.20 0.00 4.20 -1.76 0.12 115.11 119.18 1a0p h GLN 117 Ca 0.39 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.77 1a0p h GLN 117 Cb -0.05 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.75 1a0p h GLN 117 CO -0.11 0.06 -1.52 0.28 -0.67 0.00 0.00 178.83 176.87 1a0p h VAL 118 N 0.00 1.22 -0.37 -0.54 2.07 -0.69 -2.42 116.25 115.51 1a0p h VAL 118 Ca -0.00 -2.73 -0.06 0.00 0.82 0.00 0.00 66.70 64.73 1a0p h VAL 118 Cb 0.47 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1a0p h VAL 118 CO 0.01 0.84 0.00 -0.33 0.02 0.00 0.00 177.57 178.11 1a0p h GLU 119 N 0.11 0.65 -0.54 1.57 5.08 -0.13 -2.51 114.58 118.82 1a0p h GLU 119 Ca -0.26 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1a0p h GLU 119 Cb 2.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 1a0p h GLU 119 CO 0.22 0.76 0.18 0.00 -1.00 0.00 0.00 179.01 179.17 1a0p h ARG 120 N 0.47 0.83 -0.07 2.33 3.08 -0.84 -1.22 114.38 118.97 1a0p h ARG 120 Ca 0.11 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1a0p h ARG 120 Cb 0.46 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1a0p h ARG 120 CO 0.02 0.75 0.02 1.25 -1.07 0.00 0.00 179.97 180.94 1a0p h LEU 121 N 0.75 0.03 -1.42 3.04 6.46 -1.21 0.41 115.31 123.38 1a0p h LEU 121 Ca 0.18 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1a0p h LEU 121 Cb 0.25 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1a0p h LEU 121 CO -0.01 0.03 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.70 1a0p h LEU 122 N 0.06 0.28 0.00 2.25 3.38 -1.28 -1.22 115.31 118.78 1a0p h LEU 122 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1a0p h LEU 122 Cb 0.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1a0p h LEU 122 CO -0.03 0.39 -0.05 0.00 0.09 0.00 0.00 178.44 178.84 1a0p n GLN 123 N -4.31 0.23 0.14 1.13 6.02 -0.48 -4.35 117.38 115.77 1a0p n GLN 123 Ca -0.00 0.18 -0.13 0.00 -0.01 0.00 0.00 57.00 57.03 1a0p n GLN 123 Cb 0.24 -1.76 -0.06 0.00 1.02 0.00 0.00 30.24 29.68 1a0p n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a0p h ALA 124 N 2.59 -0.47 -2.63 -1.58 0.00 0.11 -3.44 119.26 113.84 1a0p h ALA 124 Ca 0.00 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.33 1a0p h ALA 124 Cb 0.71 0.38 0.05 0.00 0.00 0.00 0.00 17.79 18.93 1a0p h ALA 124 CO 0.00 -0.80 0.98 -2.14 0.00 0.00 0.00 179.25 177.28 1a0p s PRO 125 N -6.07 4.16 -0.79 0.00 0.02 -1.26 -4.93 135.00 126.13 1a0p s PRO 125 Ca -0.16 2.52 -0.26 0.00 0.02 0.00 0.00 61.00 63.12 1a0p s PRO 125 Cb 0.07 -3.14 0.04 0.00 0.02 0.00 0.00 34.50 31.48 1a0p s PRO 125 CO 0.65 -0.71 1.29 -0.51 -0.33 0.00 0.00 177.00 177.39 1a0p s LEU 126 N 1.30 3.32 0.00 -5.54 1.02 -1.26 -4.93 118.68 112.59 1a0p s LEU 126 Ca 0.74 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1a0p s LEU 126 Cb -0.47 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.19 1a0p s LEU 126 CO 0.32 -1.75 0.33 2.30 0.02 0.00 0.00 176.35 177.57 1a0p n ILE 127 N 6.43 0.00 0.50 -0.59 -5.35 -1.26 -1.92 119.36 117.16 1a0p n ILE 127 Ca 0.08 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.61 1a0p n ILE 127 Cb 0.49 -0.26 -0.04 0.00 -1.74 0.00 0.00 39.64 38.09 1a0p n ILE 127 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1a0p n ASP 128 N -0.16 0.73 -4.70 7.28 5.75 -1.26 -4.70 116.55 119.50 1a0p n ASP 128 Ca 0.00 -0.86 -0.37 0.00 -0.01 0.00 0.00 54.79 53.55 1a0p n ASP 128 Cb 0.05 0.85 -0.08 0.00 -1.03 0.00 0.00 41.12 40.91 1a0p n ASP 128 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1a0p s GLN 129 N -1.84 4.19 0.25 0.11 -0.21 -0.81 -5.02 119.66 116.33 1a0p s GLN 129 Ca 0.05 0.01 -0.04 0.00 0.02 0.00 0.00 55.36 55.40 1a0p s GLN 129 Cb 0.08 -3.48 0.47 0.00 1.00 0.00 0.00 33.01 31.08 1a0p s GLN 129 CO 0.39 0.12 1.69 -1.35 -2.12 0.00 0.00 175.29 174.02 1a0p h PRO 130 N 7.07 0.29 -0.70 2.91 0.11 -1.86 -1.63 132.00 138.18 1a0p h PRO 130 Ca -0.39 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.83 1a0p h PRO 130 Cb 1.16 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 1a0p h PRO 130 CO 0.72 0.19 0.26 1.25 -0.21 0.00 0.00 178.00 180.22 1a0p h LEU 131 N 0.30 0.24 0.00 2.35 6.46 -1.93 -1.33 115.31 121.39 1a0p h LEU 131 Ca 0.42 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.28 1a0p h LEU 131 Cb 0.71 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1a0p h LEU 131 CO -0.50 0.11 -0.69 -0.33 -0.62 0.00 0.00 178.44 176.41 1a0p h GLU 132 N 0.42 0.00 0.00 1.25 5.08 -1.66 -0.43 114.58 119.24 1a0p h GLU 132 Ca 0.38 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1a0p h GLU 132 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1a0p h GLU 132 CO -0.38 0.00 -0.72 1.25 -1.00 0.00 0.00 179.01 178.16 1a0p h LEU 133 N 0.00 0.00 0.29 1.33 5.85 -0.76 0.70 115.31 122.72 1a0p h LEU 133 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1a0p h LEU 133 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1a0p h LEU 133 CO 0.00 0.11 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.98 1a0p h ARG 134 N 0.00 -0.37 -0.95 1.25 2.43 -0.57 0.15 114.38 116.32 1a0p h ARG 134 Ca -0.02 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1a0p h ARG 134 Cb 1.10 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1a0p h ARG 134 CO 0.01 -0.20 0.60 -0.44 -1.51 0.00 0.00 179.97 178.43 1a0p h ASP 135 N -0.46 1.12 -0.88 -3.80 3.32 -0.95 0.48 116.42 115.25 1a0p h ASP 135 Ca -0.04 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1a0p h ASP 135 Cb 0.34 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1a0p h ASP 135 CO 0.06 0.84 0.49 0.50 -1.72 0.00 0.00 179.24 179.41 1a0p h LYS 136 N 1.30 1.22 -0.22 3.56 1.63 0.13 -1.98 116.57 122.22 1a0p h LYS 136 Ca 0.34 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.96 1a0p h LYS 136 Cb -0.10 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.28 1a0p h LYS 136 CO -0.07 0.89 -0.04 0.00 -3.45 0.00 0.00 179.45 176.78 1a0p h ALA 137 N 1.31 0.30 -0.89 5.00 0.00 0.18 -1.64 119.26 123.52 1a0p h ALA 137 Ca 0.31 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1a0p h ALA 137 Cb 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1a0p h ALA 137 CO -0.05 0.07 0.58 0.52 0.00 0.00 0.00 179.25 180.37 1a0p h MET 138 N 0.15 1.09 -0.40 0.00 2.86 -0.79 -1.66 114.93 116.18 1a0p h MET 138 Ca 0.06 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1a0p h MET 138 Cb 0.48 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1a0p h MET 138 CO 0.02 0.72 -0.27 -0.07 1.06 0.00 0.00 176.91 178.37 1a0p h LEU 139 N 1.12 0.93 -0.90 1.22 4.07 -1.34 0.78 115.31 121.19 1a0p h LEU 139 Ca 0.35 -0.43 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1a0p h LEU 139 Cb -0.00 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1a0p h LEU 139 CO -0.10 1.16 -0.28 -0.33 -1.08 0.00 0.00 178.44 177.82 1a0p h GLU 140 N 0.71 0.00 0.12 1.13 4.39 -0.68 0.45 114.58 120.70 1a0p h GLU 140 Ca 0.08 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1a0p h GLU 140 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1a0p h GLU 140 CO 0.07 0.28 -0.06 0.28 -1.16 0.00 0.00 179.01 178.42 1a0p h VAL 141 N 0.00 1.07 -0.61 3.13 2.07 -0.88 -2.28 116.25 118.75 1a0p h VAL 141 Ca -0.00 -0.94 0.12 0.00 0.82 0.00 0.00 66.70 66.70 1a0p h VAL 141 Cb 0.86 1.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 1a0p h VAL 141 CO 0.04 0.22 0.10 -0.07 0.02 0.00 0.00 177.57 177.88 1a0p h LEU 142 N -0.62 -0.06 -0.61 2.57 3.38 -0.78 0.23 115.31 119.42 1a0p h LEU 142 Ca -0.02 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1a0p h LEU 142 Cb 0.48 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1a0p h LEU 142 CO 0.03 -0.02 -0.43 0.22 0.09 0.00 0.00 178.44 178.33 1a0p h TYR 143 N 0.23 0.73 0.06 1.13 5.03 -0.92 -2.06 116.97 121.16 1a0p h TYR 143 Ca 0.32 -0.22 -0.17 0.00 2.58 0.00 0.00 58.73 61.24 1a0p h TYR 143 Cb 0.50 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1a0p h TYR 143 CO -0.27 0.93 -0.86 0.00 -1.32 0.00 0.00 178.16 176.64 1a0p h ALA 144 N 1.03 0.10 0.08 1.82 0.00 -0.73 -3.42 119.26 118.14 1a0p h ALA 144 Ca 0.04 -0.87 -0.31 0.00 0.00 0.00 0.00 54.91 53.76 1a0p h ALA 144 Cb 0.95 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1a0p h ALA 144 CO 0.09 0.48 -1.67 1.79 0.00 0.00 0.00 179.25 179.94 1a0p h THR 145 N -0.68 0.97 0.00 0.00 1.35 -0.92 -3.48 112.91 110.15 1a0p h THR 145 Ca -0.20 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 1a0p h THR 145 Cb 1.41 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 1a0p h THR 145 CO -0.00 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1a0p n GLY 146 N 1.70 0.71 3.25 5.82 0.00 -0.78 -4.89 105.19 111.00 1a0p n GLY 146 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1a0p n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a0p n LEU 147 N 0.00 -2.19 -4.97 0.99 4.77 -1.26 -4.99 117.00 109.35 1a0p n LEU 147 Ca 0.00 0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 1a0p n LEU 147 Cb 0.00 -0.98 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 1a0p n LEU 147 CO 0.00 -3.81 0.05 -0.13 -1.33 0.00 0.00 177.39 172.17 1a0p s ARG 148 N -3.10 3.36 0.13 3.23 0.52 -1.26 -4.75 118.95 117.08 1a0p s ARG 148 Ca 0.51 -0.69 -0.22 0.00 -0.52 0.00 0.00 55.73 54.81 1a0p s ARG 148 Cb -0.14 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 1a0p s ARG 148 CO 0.70 0.25 1.67 0.28 0.02 0.00 0.00 175.30 178.22 1a0p h VAL 149 N 0.97 0.63 -0.97 3.52 2.07 -1.97 0.58 116.25 121.08 1a0p h VAL 149 Ca -0.50 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.36 1a0p h VAL 149 Cb 1.23 0.63 -0.18 0.00 -1.52 0.00 0.00 31.29 31.46 1a0p h VAL 149 CO 0.59 0.00 0.27 -1.20 0.02 0.00 0.00 177.57 177.25 1a0p n SER 150 N -5.28 0.11 0.13 0.57 7.64 -1.26 -0.05 113.62 115.48 1a0p n SER 150 Ca -0.03 1.63 0.02 0.00 1.01 0.00 0.00 58.87 61.49 1a0p n SER 150 Cb 0.20 -0.69 0.05 0.00 -1.01 0.00 0.00 64.21 62.76 1a0p n SER 150 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1a0p h GLU 151 N 0.00 0.00 0.00 1.43 5.08 -1.29 -3.35 114.58 116.45 1a0p h GLU 151 Ca 0.70 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.88 1a0p h GLU 151 Cb 1.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 1a0p h GLU 151 CO -0.83 0.56 -0.85 1.25 -1.00 0.00 0.00 179.01 178.14 1a0p h LEU 152 N 0.00 0.05 0.00 1.33 5.85 0.31 -3.32 115.31 119.53 1a0p h LEU 152 Ca -0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1a0p h LEU 152 Cb 1.38 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1a0p h LEU 152 CO 0.07 0.87 -0.17 0.58 -0.34 0.00 0.00 178.44 179.45 1a0p h VAL 153 N 0.02 0.00 -0.00 1.05 2.07 -1.58 -2.98 116.25 114.83 1a0p h VAL 153 Ca -0.02 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1a0p h VAL 153 Cb 1.49 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1a0p h VAL 153 CO 0.11 0.00 -0.23 0.61 0.02 0.00 0.00 177.57 178.08 1a0p n GLY 154 N 1.14 -0.05 3.61 2.17 0.00 -1.26 -4.52 105.19 106.28 1a0p n GLY 154 Ca 0.03 -0.23 -0.48 0.00 0.00 0.00 0.00 46.02 45.34 1a0p n GLY 154 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1a0p n LEU 155 N -0.56 2.02 -4.93 0.99 7.94 -1.13 -4.85 117.00 116.48 1a0p n LEU 155 Ca 0.03 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.85 1a0p n LEU 155 Cb 0.16 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 42.84 1a0p n LEU 155 CO 0.12 -0.99 0.11 0.42 -1.11 0.00 0.00 177.39 175.94 1a0p s THR 156 N 0.08 2.34 0.43 1.96 -4.23 -1.26 -1.11 115.64 113.85 1a0p s THR 156 Ca 0.75 -1.26 0.23 0.00 -1.18 0.00 0.00 61.69 60.22 1a0p s THR 156 Cb -0.82 -2.60 0.25 0.00 1.34 0.00 0.00 72.50 70.67 1a0p s THR 156 CO 0.49 0.00 2.04 0.24 -0.54 0.00 0.00 174.62 176.85 1a0p h MET 157 N 0.73 0.00 0.00 3.99 2.86 0.35 0.49 114.93 123.34 1a0p h MET 157 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1a0p h MET 157 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1a0p h MET 157 CO 0.52 0.15 0.00 0.43 1.06 0.00 0.00 176.91 179.07 1a0p n SER 158 N -3.89 0.33 -0.86 1.22 7.64 -1.26 -3.13 113.62 113.68 1a0p n SER 158 Ca -0.02 0.59 0.10 0.00 1.01 0.00 0.00 58.87 60.55 1a0p n SER 158 Cb 0.24 -0.65 0.27 0.00 -1.01 0.00 0.00 64.21 63.07 1a0p n SER 158 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1a0p n ASP 159 N -1.87 2.53 -4.17 6.43 8.00 0.16 -4.93 116.55 122.71 1a0p n ASP 159 Ca 0.02 -1.89 -0.23 0.00 0.71 0.00 0.00 54.79 53.40 1a0p n ASP 159 Cb 0.18 -0.23 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 1a0p n ASP 159 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1a0p s ILE 160 N -1.54 1.30 -0.30 0.53 1.10 -1.18 0.18 121.20 121.28 1a0p s ILE 160 Ca 0.34 -0.91 -0.01 0.00 -0.51 0.00 0.00 60.65 59.56 1a0p s ILE 160 Cb 0.19 -1.13 0.13 0.00 0.15 0.00 0.00 42.46 41.80 1a0p s ILE 160 CO 0.26 0.20 0.24 -0.55 -2.11 0.00 0.00 174.94 172.98 1a0p s SER 161 N -0.83 2.36 0.30 4.50 0.15 -0.81 -4.98 113.70 114.40 1a0p s SER 161 Ca 0.05 -1.15 0.08 0.00 0.70 0.00 0.00 55.95 55.63 1a0p s SER 161 Cb -0.07 0.15 0.45 0.00 -1.71 0.00 0.00 66.02 64.84 1a0p s SER 161 CO 0.01 -0.39 1.68 -0.07 1.20 0.00 0.00 173.24 175.68 1a0p h LEU 162 N 8.07 0.15 -0.59 3.45 -0.00 -1.95 1.79 115.31 126.23 1a0p h LEU 162 Ca -0.12 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.88 57.56 1a0p h LEU 162 Cb 1.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.64 1a0p h LEU 162 CO 0.35 0.61 -0.64 0.08 -0.00 0.00 0.00 178.44 178.84 1a0p h ARG 163 N 0.12 0.00 0.00 1.13 0.11 -1.94 -2.39 114.38 111.40 1a0p h ARG 163 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 1a0p h ARG 163 Cb 0.89 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.95 1a0p h ARG 163 CO 0.07 0.64 -0.78 1.96 0.10 0.00 0.00 179.97 181.96 1a0p h GLN 164 N 0.00 0.00 -0.24 0.08 4.20 -1.79 -3.47 115.11 113.89 1a0p h GLN 164 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1a0p h GLN 164 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1a0p h GLN 164 CO 0.08 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 179.03 1a0p n GLY 165 N 1.27 1.04 3.23 3.46 0.00 0.60 -4.99 105.19 109.80 1a0p n GLY 165 Ca -0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1a0p n GLY 165 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a0p s VAL 166 N -2.24 0.11 0.08 1.61 -7.23 -0.74 -1.23 120.40 110.76 1a0p s VAL 166 Ca 0.00 -0.90 0.05 0.00 -1.81 0.00 0.00 61.98 59.32 1a0p s VAL 166 Cb 0.00 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 1a0p s VAL 166 CO 0.00 -0.50 -0.13 0.54 -0.31 0.00 0.00 175.10 174.70 1a0p s VAL 167 N -3.27 1.08 -0.25 1.32 0.11 -0.40 -1.92 120.40 117.07 1a0p s VAL 167 Ca 0.00 -1.39 -0.06 0.00 -2.93 0.00 0.00 61.98 57.60 1a0p s VAL 167 Cb 0.02 -1.14 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1a0p s VAL 167 CO -0.08 -0.30 0.04 -0.60 -3.33 0.00 0.00 175.10 170.83 1a0p s ARG 168 N -1.99 3.37 -0.18 1.54 3.52 0.13 -0.40 118.95 124.94 1a0p s ARG 168 Ca -0.00 -0.65 -0.05 0.00 -0.13 0.00 0.00 55.73 54.89 1a0p s ARG 168 Cb -0.08 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1a0p s ARG 168 CO 0.02 -0.28 0.01 0.08 -0.81 0.00 0.00 175.30 174.32 1a0p s VAL 169 N 1.53 4.16 0.27 7.11 1.01 0.23 -4.81 120.40 129.91 1a0p s VAL 169 Ca 0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 1a0p s VAL 169 Cb -0.16 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 1a0p s VAL 169 CO 0.01 0.45 0.71 -0.63 0.00 0.00 0.00 175.10 175.64 1a0p s ILE 170 N 0.65 4.67 0.09 2.22 1.09 -1.26 -1.92 121.20 126.73 1a0p s ILE 170 Ca -0.00 1.03 0.02 0.00 -1.10 0.00 0.00 60.65 60.59 1a0p s ILE 170 Cb -0.14 -3.70 -0.01 0.00 -1.06 0.00 0.00 42.46 37.55 1a0p s ILE 170 CO 0.02 -0.02 0.06 0.61 -0.10 0.00 0.00 174.94 175.51 1a0p n GLY 171 N 0.08 3.80 3.61 6.18 0.00 0.25 -4.96 105.19 114.14 1a0p n GLY 171 Ca 0.01 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1a0p n GLY 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a0p s LYS 172 N -2.35 3.56 0.00 1.61 2.20 -1.26 -3.98 119.74 119.52 1a0p s LYS 172 Ca 0.08 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1a0p s LYS 172 Cb 0.00 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1a0p s LYS 172 CO 0.06 -1.58 0.00 0.41 -0.36 0.00 0.00 175.35 173.88 1a0p n GLY 173 N 5.06 0.50 2.22 5.54 0.00 -1.26 -4.32 105.19 112.93 1a0p n GLY 173 Ca 0.19 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1a0p n GLY 173 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1a0p n ASN 174 N 0.00 0.75 -4.54 1.61 3.02 -1.26 -5.06 115.26 109.78 1a0p n ASN 174 Ca 0.00 -2.90 -0.43 0.00 -0.03 0.00 0.00 54.58 51.22 1a0p n ASN 174 Cb 0.00 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.50 1a0p n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1a0p s LYS 175 N -1.90 3.39 -0.17 3.52 -0.14 -1.26 -4.93 119.74 118.26 1a0p s LYS 175 Ca 0.38 -0.13 -0.05 0.00 -1.36 0.00 0.00 55.97 54.81 1a0p s LYS 175 Cb 0.26 -4.00 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 1a0p s LYS 175 CO -0.09 -1.35 -0.00 -1.21 -0.76 0.00 0.00 175.35 171.94 1a0p s GLU 176 N 3.76 3.76 0.26 1.68 2.02 -1.26 0.87 118.70 129.79 1a0p s GLU 176 Ca 0.32 -0.47 0.02 0.00 0.02 0.00 0.00 54.97 54.86 1a0p s GLU 176 Cb -0.12 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1a0p s GLU 176 CO 0.22 0.23 0.17 -0.98 0.02 0.00 0.00 175.26 174.91 1a0p s ARG 177 N 0.43 1.45 -0.16 1.61 1.70 -0.81 -4.94 118.95 118.23 1a0p s ARG 177 Ca -0.01 -1.80 0.01 0.00 -0.47 0.00 0.00 55.73 53.45 1a0p s ARG 177 Cb -0.14 0.14 0.01 0.00 -0.57 0.00 0.00 34.95 34.39 1a0p s ARG 177 CO 0.02 -0.46 -0.17 -0.51 -1.08 0.00 0.00 175.30 173.10 1a0p s LEU 178 N -3.28 2.33 -0.23 -1.89 1.43 -1.26 0.77 118.68 116.56 1a0p s LEU 178 Ca 0.38 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1a0p s LEU 178 Cb 0.05 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.78 1a0p s LEU 178 CO 0.17 0.06 -0.13 0.68 0.23 0.00 0.00 176.35 177.36 1a0p s VAL 179 N 0.97 2.36 0.24 -1.59 -7.23 0.46 -4.94 120.40 110.68 1a0p s VAL 179 Ca -0.03 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 1a0p s VAL 179 Cb -0.15 -2.18 -0.15 0.00 0.56 0.00 0.00 36.38 34.46 1a0p s VAL 179 CO -0.04 0.26 0.90 -0.81 -0.31 0.00 0.00 175.10 175.11 1a0p n PRO 180 N 4.58 0.94 -0.03 4.82 -0.05 -1.26 -1.27 135.00 142.73 1a0p n PRO 180 Ca -0.17 0.33 -0.05 0.00 -0.05 0.00 0.00 63.50 63.56 1a0p n PRO 180 Cb 0.47 -1.62 -0.13 0.00 -0.05 0.00 0.00 33.50 32.16 1a0p n PRO 180 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1a0p n LEU 181 N 1.55 0.56 0.00 1.53 4.77 -0.36 -4.65 117.00 120.39 1a0p n LEU 181 Ca 0.13 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1a0p n LEU 181 Cb 0.29 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1a0p n LEU 181 CO 0.59 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1a0p n GLY 182 N 1.54 -1.11 0.14 -0.72 0.00 -1.26 -4.28 105.19 99.50 1a0p n GLY 182 Ca -0.18 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 1a0p n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1a0p h GLU 183 N 0.00 0.35 -0.26 1.61 3.07 -1.99 -2.22 114.58 115.13 1a0p h GLU 183 Ca 0.00 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.70 1a0p h GLU 183 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1a0p h GLU 183 CO 0.00 0.23 -0.41 0.93 -1.40 0.00 0.00 179.01 178.37 1a0p h GLU 184 N 0.37 0.63 -0.04 2.33 5.08 -1.98 -0.83 114.58 120.14 1a0p h GLU 184 Ca 0.12 -0.33 -0.23 0.00 -1.00 0.00 0.00 59.36 57.91 1a0p h GLU 184 Cb -0.01 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1a0p h GLU 184 CO -0.05 0.93 -0.92 0.00 -1.00 0.00 0.00 179.01 177.97 1a0p h ALA 185 N 1.03 0.31 -0.06 3.43 0.00 -1.72 0.30 119.26 122.54 1a0p h ALA 185 Ca 0.04 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.30 1a0p h ALA 185 Cb 0.93 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1a0p h ALA 185 CO 0.08 0.74 -0.04 0.28 0.00 0.00 0.00 179.25 180.31 1a0p h VAL 186 N 0.35 0.87 -0.01 0.00 2.07 -1.29 0.70 116.25 118.94 1a0p h VAL 186 Ca -0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1a0p h VAL 186 Cb 1.55 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1a0p h VAL 186 CO 0.17 0.00 -0.40 0.22 0.02 0.00 0.00 177.57 177.58 1a0p h TYR 187 N -0.04 -1.14 -0.97 1.57 5.03 -0.93 0.13 116.97 120.63 1a0p h TYR 187 Ca 0.04 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.42 1a0p h TYR 187 Cb 0.10 0.50 -0.06 0.00 1.55 0.00 0.00 36.73 38.83 1a0p h TYR 187 CO -0.15 -0.48 0.63 -1.49 -1.32 0.00 0.00 178.16 175.35 1a0p h TRP 188 N -0.55 1.18 -0.83 -3.82 4.06 -0.50 -1.27 115.95 114.22 1a0p h TRP 188 Ca 0.05 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1a0p h TRP 188 Cb 0.64 -0.39 -0.04 0.00 -1.00 0.00 0.00 29.16 28.36 1a0p h TRP 188 CO -0.41 0.68 0.45 1.25 -3.56 0.00 0.00 178.44 176.85 1a0p h LEU 189 N 1.22 1.04 0.41 -4.49 5.85 -0.36 0.27 115.31 119.26 1a0p h LEU 189 Ca 0.38 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1a0p h LEU 189 Cb -0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1a0p h LEU 189 CO -0.12 0.85 -0.34 -0.33 -0.34 0.00 0.00 178.44 178.16 1a0p h GLU 190 N 1.16 -0.72 -1.00 1.25 5.08 -0.13 0.61 114.58 120.82 1a0p h GLU 190 Ca 0.29 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 1a0p h GLU 190 Cb 0.05 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1a0p h GLU 190 CO -0.05 -0.48 0.65 1.15 -1.00 0.00 0.00 179.01 179.28 1a0p h THR 191 N -0.75 1.12 -0.07 1.13 2.02 -1.22 0.28 112.91 115.42 1a0p h THR 191 Ca -0.04 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 1a0p h THR 191 Cb 0.66 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1a0p h THR 191 CO -0.02 0.22 -0.43 0.22 0.37 0.00 0.00 175.52 175.88 1a0p h TYR 192 N 1.21 0.20 0.00 3.16 3.20 0.04 0.53 116.97 125.30 1a0p h TYR 192 Ca 0.42 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 62.10 1a0p h TYR 192 Cb 0.11 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1a0p h TYR 192 CO -0.00 0.57 -0.63 -0.07 -1.64 0.00 0.00 178.16 176.40 1a0p h LEU 193 N 0.14 0.00 0.12 2.82 3.38 0.38 -1.69 115.31 120.47 1a0p h LEU 193 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1a0p h LEU 193 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1a0p h LEU 193 CO 0.06 0.63 -0.06 -0.33 0.09 0.00 0.00 178.44 178.83 1a0p h GLU 194 N 0.00 -0.15 -0.64 1.13 4.39 -1.05 -3.40 114.58 114.85 1a0p h GLU 194 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1a0p h GLU 194 Cb 1.15 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1a0p h GLU 194 CO 0.08 0.28 0.00 0.72 -1.16 0.00 0.00 179.01 178.93 1a0p n HIS 195 N -4.85 0.88 0.10 4.33 8.25 0.18 -4.74 115.22 119.37 1a0p n HIS 195 Ca -0.06 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1a0p n HIS 195 Cb 0.25 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1a0p n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a0p n GLY 196 N 1.37 -0.22 0.10 -1.41 0.00 -0.91 -4.53 105.19 99.60 1a0p n GLY 196 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1a0p n GLY 196 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1a0p h ARG 197 N 0.00 0.01 -0.63 1.61 2.43 -1.55 -1.17 114.38 115.09 1a0p h ARG 197 Ca 0.00 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1a0p h ARG 197 Cb 0.00 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1a0p h ARG 197 CO 0.00 0.01 0.41 -1.35 -1.51 0.00 0.00 179.97 177.53 1a0p h PRO 198 N 0.01 0.60 0.00 0.20 0.11 -1.83 0.17 132.00 131.26 1a0p h PRO 198 Ca 0.09 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1a0p h PRO 198 Cb 0.13 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1a0p h PRO 198 CO -0.19 0.40 -0.24 -1.49 -0.21 0.00 0.00 178.00 176.27 1a0p h TRP 199 N 0.62 0.00 0.00 0.65 4.06 -1.62 -1.00 115.95 118.66 1a0p h TRP 199 Ca 0.27 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.08 1a0p h TRP 199 Cb 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1a0p h TRP 199 CO -0.00 0.24 -0.66 -0.07 -3.56 0.00 0.00 178.44 174.40 1a0p h LEU 200 N 0.00 0.00 0.04 -4.49 3.38 0.40 -3.34 115.31 111.31 1a0p h LEU 200 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1a0p h LEU 200 Cb 0.95 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1a0p h LEU 200 CO 0.03 0.66 -1.82 0.18 0.09 0.00 0.00 178.44 177.58 1a0p n LEU 201 N -3.29 1.49 -3.87 1.67 4.77 -0.20 -4.23 117.00 113.35 1a0p n LEU 201 Ca 0.01 0.34 -0.37 0.00 -0.03 0.00 0.00 56.01 55.96 1a0p n LEU 201 Cb 0.79 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1a0p n LEU 201 CO 0.42 0.56 -0.13 0.59 -1.33 0.00 0.00 177.39 177.50 1a0p n ASN 202 N -3.20 -4.78 -1.25 -1.43 3.02 -0.40 -1.32 115.26 105.90 1a0p n ASN 202 Ca -0.22 -1.11 -0.11 0.00 -0.03 0.00 0.00 54.58 53.10 1a0p n ASN 202 Cb 1.05 -2.35 -0.05 0.00 -0.61 0.00 0.00 39.78 37.83 1a0p n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a0p n GLY 203 N -1.88 1.06 3.70 7.41 0.00 -1.26 -4.96 105.19 109.26 1a0p n GLY 203 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1a0p n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a0p s VAL 204 N -1.92 5.02 -0.08 1.61 1.01 -0.43 -5.04 120.40 120.57 1a0p s VAL 204 Ca 0.00 1.44 -0.13 0.00 0.00 0.00 0.00 61.98 63.29 1a0p s VAL 204 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1a0p s VAL 204 CO 0.00 0.20 0.33 -0.55 0.00 0.00 0.00 175.10 175.07 1a0p s SER 205 N 0.91 6.61 -0.06 3.32 0.15 -1.26 -4.86 113.70 118.51 1a0p s SER 205 Ca 0.36 0.73 -0.14 0.00 0.70 0.00 0.00 55.95 57.60 1a0p s SER 205 Cb -0.17 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1a0p s SER 205 CO 0.16 0.26 0.32 0.27 1.20 0.00 0.00 173.24 175.45 1a0p s ILE 206 N -0.53 0.04 -0.73 6.45 -5.25 -1.26 -5.03 121.20 114.89 1a0p s ILE 206 Ca 0.20 -0.30 0.26 0.00 -0.99 0.00 0.00 60.65 59.82 1a0p s ILE 206 Cb -0.15 -0.57 0.19 0.00 2.95 0.00 0.00 42.46 44.89 1a0p s ILE 206 CO 0.09 -0.17 1.62 -0.90 -1.79 0.00 0.00 174.94 173.79 1a0p n ASP 207 N 1.86 0.72 -4.65 4.36 5.75 -1.26 -4.88 116.55 118.45 1a0p n ASP 207 Ca -0.18 0.39 -0.52 0.00 -0.01 0.00 0.00 54.79 54.47 1a0p n ASP 207 Cb 0.57 -0.42 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 1a0p n ASP 207 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1a0p n VAL 208 N -2.14 0.15 0.09 2.12 0.31 -1.26 0.27 118.33 117.86 1a0p n VAL 208 Ca 0.05 -0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.29 1a0p n VAL 208 Cb 0.43 -1.18 0.08 0.00 -0.91 0.00 0.00 33.84 32.26 1a0p n VAL 208 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1a0p h LEU 209 N 6.07 0.25 -6.73 7.52 5.85 -1.34 -3.39 115.31 123.56 1a0p h LEU 209 Ca -0.47 -0.16 -0.60 0.00 0.84 0.00 0.00 57.88 57.48 1a0p h LEU 209 Cb 1.31 -0.07 -0.40 0.00 0.37 0.00 0.00 40.66 41.87 1a0p h LEU 209 CO 0.87 0.86 -0.79 -0.36 -0.34 0.00 0.00 178.44 178.67 1a0p s PHE 210 N -3.59 2.06 0.65 1.25 0.08 -1.26 -4.96 117.98 112.21 1a0p s PHE 210 Ca -0.04 -2.65 -0.11 0.00 0.12 0.00 0.00 56.93 54.25 1a0p s PHE 210 Cb 0.11 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1a0p s PHE 210 CO 0.81 -0.73 1.05 -1.25 -0.10 0.00 0.00 175.22 175.00 1a0p s PRO 211 N -0.35 3.36 1.03 0.24 0.04 -1.26 -4.34 135.00 133.73 1a0p s PRO 211 Ca 0.27 0.69 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 1a0p s PRO 211 Cb -0.05 -2.06 0.21 0.00 0.04 0.00 0.00 34.50 32.64 1a0p s PRO 211 CO -0.14 -0.73 1.08 -1.54 0.04 0.00 0.00 177.00 175.71 1a0p s SER 212 N -4.20 2.27 0.17 6.66 1.04 0.37 -4.87 113.70 115.14 1a0p s SER 212 Ca 0.56 1.26 0.20 0.00 0.48 0.00 0.00 55.95 58.45 1a0p s SER 212 Cb -0.11 -1.95 0.84 0.00 0.10 0.00 0.00 66.02 64.90 1a0p s SER 212 CO 0.54 -3.36 1.61 1.67 0.98 0.00 0.00 173.24 174.67 1a0p n GLN 213 N -4.34 0.12 -1.11 4.02 7.27 -1.26 0.42 117.38 122.50 1a0p n GLN 213 Ca 0.05 0.37 -0.16 0.00 0.07 0.00 0.00 57.00 57.33 1a0p n GLN 213 Cb 0.57 -1.74 0.22 0.00 2.41 0.00 0.00 30.24 31.69 1a0p n GLN 213 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1a0p n ARG 214 N -1.97 2.60 -4.07 3.69 1.85 -1.26 -4.89 116.66 112.61 1a0p n ARG 214 Ca 0.02 -3.05 -0.27 0.00 -1.00 0.00 0.00 57.85 53.55 1a0p n ARG 214 Cb 0.20 -2.14 -0.05 0.00 -1.05 0.00 0.00 32.46 29.42 1a0p n ARG 214 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1a0p n ALA 215 N -0.88 -2.03 -2.44 2.89 0.00 0.17 -4.95 120.51 113.27 1a0p n ALA 215 Ca 0.51 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 1a0p n ALA 215 Cb 1.51 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.58 1a0p n ALA 215 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1a0p s GLN 216 N -6.84 1.70 0.24 0.00 -2.07 -1.25 -4.84 119.66 106.61 1a0p s GLN 216 Ca 0.01 -1.98 -0.30 0.00 -1.82 0.00 0.00 55.36 51.27 1a0p s GLN 216 Cb -0.01 -0.58 -0.10 0.00 -1.09 0.00 0.00 33.01 31.23 1a0p s GLN 216 CO 0.93 -0.34 1.47 -1.14 -1.32 0.00 0.00 175.29 174.88 1a0p s GLN 217 N -3.84 4.25 0.42 9.60 0.74 -1.26 -0.48 119.66 129.09 1a0p s GLN 217 Ca 0.32 2.33 -0.01 0.00 0.05 0.00 0.00 55.36 58.05 1a0p s GLN 217 Cb 0.06 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 1a0p s GLN 217 CO 0.15 -0.46 0.65 0.00 -0.55 0.00 0.00 175.29 175.08 1a0p s MET 218 N -0.15 3.30 0.54 1.67 0.23 -1.26 -4.79 119.30 118.84 1a0p s MET 218 Ca 0.61 -0.30 0.06 0.00 -1.03 0.00 0.00 55.69 55.03 1a0p s MET 218 Cb -0.42 -2.56 0.04 0.00 -1.53 0.00 0.00 34.83 30.35 1a0p s MET 218 CO 0.42 -0.11 0.43 0.95 -2.03 0.00 0.00 175.02 174.67 1a0p s THR 219 N -2.51 1.73 0.18 3.16 -4.23 -1.26 -4.83 115.64 107.89 1a0p s THR 219 Ca 0.45 -1.46 -0.15 0.00 -1.18 0.00 0.00 61.69 59.36 1a0p s THR 219 Cb -0.10 -2.19 0.11 0.00 1.34 0.00 0.00 72.50 71.66 1a0p s THR 219 CO 0.39 0.00 1.69 -0.09 -0.54 0.00 0.00 174.62 176.06 1a0p h ARG 220 N 0.73 0.10 -0.37 3.99 2.43 -1.93 -0.01 114.38 119.32 1a0p h ARG 220 Ca -0.37 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.66 1a0p h ARG 220 Cb 1.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1a0p h ARG 220 CO 0.56 0.07 -0.30 0.37 -1.51 0.00 0.00 179.97 179.16 1a0p h GLN 221 N 0.10 0.85 0.00 0.20 4.15 -1.98 -0.79 115.11 117.64 1a0p h GLN 221 Ca 0.23 -0.42 -0.07 0.00 0.77 0.00 0.00 58.65 59.16 1a0p h GLN 221 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1a0p h GLN 221 CO -0.39 1.06 -0.32 1.79 -1.93 0.00 0.00 178.83 179.04 1a0p h THR 222 N 0.65 0.95 0.00 2.39 1.35 -1.55 -2.01 112.91 114.69 1a0p h THR 222 Ca 0.07 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 1a0p h THR 222 Cb 0.88 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1a0p h THR 222 CO 0.08 0.32 -0.92 0.15 -0.25 0.00 0.00 175.52 174.90 1a0p h PHE 223 N 0.00 0.00 0.00 4.73 3.57 -1.01 -3.28 116.94 120.95 1a0p h PHE 223 Ca -0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1a0p h PHE 223 Cb 0.70 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1a0p h PHE 223 CO 0.00 0.04 -0.36 2.35 -2.23 0.00 0.00 178.31 178.11 1a0p h TRP 224 N 0.00 0.00 -0.42 0.41 2.91 -0.40 -2.12 115.95 116.33 1a0p h TRP 224 Ca -0.01 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.08 1a0p h TRP 224 Cb 1.04 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.63 1a0p h TRP 224 CO 0.00 0.36 0.08 0.45 -1.03 0.00 0.00 178.44 178.29 1a0p h HIS 225 N 0.00 0.12 -0.86 2.65 3.86 -1.54 0.15 115.15 119.53 1a0p h HIS 225 Ca -0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1a0p h HIS 225 Cb 0.91 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.35 1a0p h HIS 225 CO 0.00 -0.00 0.49 0.00 0.86 0.00 0.00 177.93 179.28 1a0p h ARG 226 N 0.20 1.19 -0.61 2.45 2.47 -1.59 -0.92 114.38 117.58 1a0p h ARG 226 Ca 0.21 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1a0p h ARG 226 Cb 0.26 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1a0p h ARG 226 CO -0.28 0.86 0.29 0.82 0.56 0.00 0.00 179.97 182.23 1a0p h ILE 227 N 1.20 1.21 -0.31 2.04 2.04 -0.14 0.77 117.51 124.32 1a0p h ILE 227 Ca 0.31 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1a0p h ILE 227 Cb 0.00 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1a0p h ILE 227 CO -0.05 0.24 0.17 0.11 0.00 0.00 0.00 178.15 178.62 1a0p h LYS 228 N 0.83 0.43 -0.35 2.37 1.79 0.26 0.42 116.57 122.31 1a0p h LYS 228 Ca 0.21 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.68 1a0p h LYS 228 Cb 0.12 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.64 1a0p h LYS 228 CO -0.03 0.37 0.08 1.25 -1.08 0.00 0.00 179.45 180.03 1a0p h HIS 229 N 0.38 0.13 -0.34 -1.35 -0.00 -0.91 1.18 115.15 114.23 1a0p h HIS 229 Ca 0.11 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1a0p h HIS 229 Cb 0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1a0p h HIS 229 CO -0.03 0.03 0.05 1.88 -0.00 0.00 0.00 177.93 179.86 1a0p h TYR 230 N 0.20 0.51 -0.11 5.26 0.05 -0.39 -2.37 116.97 120.11 1a0p h TYR 230 Ca 0.17 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 1a0p h TYR 230 Cb 0.19 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 1a0p h TYR 230 CO -0.18 0.47 -0.03 0.00 -1.05 0.00 0.00 178.16 177.36 1a0p h ALA 231 N 1.57 0.15 -0.38 3.88 0.00 0.49 -1.93 119.26 123.04 1a0p h ALA 231 Ca 0.11 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1a0p h ALA 231 Cb 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1a0p h ALA 231 CO 0.00 -0.10 -0.19 0.28 0.00 0.00 0.00 179.25 179.24 1a0p h VAL 232 N -0.11 0.44 0.00 0.00 2.07 0.12 0.06 116.25 118.84 1a0p h VAL 232 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1a0p h VAL 232 Cb 0.45 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1a0p h VAL 232 CO 0.01 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.41 1a0p h LEU 233 N -0.12 0.00 -0.18 2.57 3.38 -1.23 -1.03 115.31 118.70 1a0p h LEU 233 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1a0p h LEU 233 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1a0p h LEU 233 CO -0.46 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.20 1a0p n ALA 234 N -2.52 2.60 -1.05 1.53 0.00 -0.10 -4.91 120.51 116.07 1a0p n ALA 234 Ca -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.21 1a0p n ALA 234 Cb 0.20 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1a0p n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a0p n GLY 235 N 0.86 0.53 3.78 0.00 0.00 -0.39 -4.87 105.19 105.10 1a0p n GLY 235 Ca 0.15 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1a0p n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a0p s ILE 236 N -2.00 4.33 -0.33 -0.61 1.01 -0.57 -4.99 121.20 118.04 1a0p s ILE 236 Ca 0.00 1.69 -0.28 0.00 0.00 0.00 0.00 60.65 62.06 1a0p s ILE 236 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1a0p s ILE 236 CO 0.00 0.30 2.13 -0.62 0.00 0.00 0.00 174.94 176.75 1a0p s ASP 237 N -1.45 5.32 0.20 3.58 -1.08 -1.26 -3.98 116.67 117.99 1a0p s ASP 237 Ca 0.43 1.46 -0.08 0.00 -0.52 0.00 0.00 52.55 53.84 1a0p s ASP 237 Cb -0.20 -2.51 0.11 0.00 -1.46 0.00 0.00 42.92 38.86 1a0p s ASP 237 CO 0.25 -2.13 1.66 0.77 0.52 0.00 0.00 175.17 176.23 1a0p h SER 238 N 15.52 1.01 1.00 -0.34 4.64 -1.89 -2.59 113.55 130.89 1a0p h SER 238 Ca -0.34 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1a0p h SER 238 Cb 1.22 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1a0p h SER 238 CO 1.04 1.06 -0.05 -0.62 -0.87 0.00 0.00 176.83 177.39 1a0p n GLU 239 N -4.18 0.03 0.00 4.77 1.02 -1.26 -3.24 120.64 117.78 1a0p n GLU 239 Ca 0.03 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.27 1a0p n GLU 239 Cb 0.35 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 1a0p n GLU 239 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1a0p n LYS 240 N -1.58 1.55 -2.17 3.49 5.02 -1.11 -4.94 118.16 118.42 1a0p n LYS 240 Ca 0.07 -0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 55.63 1a0p n LYS 240 Cb 0.35 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1a0p n LYS 240 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1a0p s LEU 241 N -2.54 4.42 0.23 -0.35 2.96 -0.99 -5.04 118.68 117.37 1a0p s LEU 241 Ca 0.09 2.52 0.11 0.00 -0.22 0.00 0.00 54.13 56.64 1a0p s LEU 241 Cb 0.13 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1a0p s LEU 241 CO 0.59 -0.54 -0.19 -0.94 -1.32 0.00 0.00 176.35 173.95 1a0p s SER 242 N 0.05 3.65 0.31 3.68 1.04 -1.26 -5.02 113.70 116.15 1a0p s SER 242 Ca 0.54 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 56.14 1a0p s SER 242 Cb -0.38 -0.36 0.72 0.00 0.10 0.00 0.00 66.02 66.10 1a0p s SER 242 CO 0.43 0.08 1.80 -0.65 0.98 0.00 0.00 173.24 175.88 1a0p h PRO 243 N 2.72 0.78 0.00 4.02 0.11 -1.99 -0.71 132.00 136.93 1a0p h PRO 243 Ca -0.44 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 1a0p h PRO 243 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1a0p h PRO 243 CO 0.54 0.51 -0.76 1.12 -0.21 0.00 0.00 178.00 179.20 1a0p h HIS 244 N 0.80 0.00 0.00 0.65 2.07 -1.95 0.75 115.15 117.47 1a0p h HIS 244 Ca 0.55 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.89 1a0p h HIS 244 Cb 0.81 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.76 1a0p h HIS 244 CO -0.00 0.76 -0.86 -0.39 -3.07 0.00 0.00 177.93 174.37 1a0p h VAL 245 N 0.00 1.46 0.05 6.12 -1.51 -1.51 0.12 116.25 120.98 1a0p h VAL 245 Ca -0.01 -3.07 -0.00 0.00 -1.23 0.00 0.00 66.70 62.39 1a0p h VAL 245 Cb 1.38 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 33.27 1a0p h VAL 245 CO 0.10 0.83 -0.02 0.25 -1.23 0.00 0.00 177.57 177.50 1a0p h LEU 246 N 0.00 -0.06 -0.51 4.19 5.85 -0.56 0.59 115.31 124.80 1a0p h LEU 246 Ca -0.01 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1a0p h LEU 246 Cb 1.66 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1a0p h LEU 246 CO 0.11 0.04 0.23 -0.09 -0.34 0.00 0.00 178.44 178.40 1a0p h ARG 247 N -0.15 0.75 -0.33 1.25 2.43 0.67 0.29 114.38 119.28 1a0p h ARG 247 Ca -0.01 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1a0p h ARG 247 Cb 0.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1a0p h ARG 247 CO 0.01 0.64 -0.08 1.25 -1.51 0.00 0.00 179.97 180.28 1a0p h HIS 248 N 0.69 0.59 -0.50 2.20 2.76 -0.41 -1.13 115.15 119.35 1a0p h HIS 248 Ca 0.18 -0.08 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 1a0p h HIS 248 Cb 0.14 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1a0p h HIS 248 CO -0.00 0.62 -0.18 0.00 -1.30 0.00 0.00 177.93 177.07 1a0p h ALA 249 N 1.40 0.74 -0.14 5.26 0.00 0.13 -2.41 119.26 124.25 1a0p h ALA 249 Ca 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1a0p h ALA 249 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1a0p h ALA 249 CO 0.02 0.67 0.08 0.74 0.00 0.00 0.00 179.25 180.77 1a0p h PHE 250 N 0.87 0.19 -0.93 0.00 0.04 -0.19 -1.38 116.94 115.54 1a0p h PHE 250 Ca 0.12 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.99 1a0p h PHE 250 Cb 0.75 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.76 1a0p h PHE 250 CO 0.05 0.18 0.60 0.00 -0.60 0.00 0.00 178.31 178.54 1a0p h ALA 251 N 0.99 1.61 -0.15 2.45 0.00 -1.12 0.29 119.26 123.34 1a0p h ALA 251 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1a0p h ALA 251 Cb 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1a0p h ALA 251 CO -0.01 0.19 -0.59 1.15 0.00 0.00 0.00 179.25 179.99 1a0p h THR 252 N 0.91 1.32 -0.18 0.00 2.02 -1.26 -0.68 112.91 115.04 1a0p h THR 252 Ca 0.44 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 1a0p h THR 252 Cb 0.44 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1a0p h THR 252 CO -0.20 0.57 0.02 -0.74 0.37 0.00 0.00 175.52 175.54 1a0p h HIS 253 N 0.34 0.33 -0.31 3.16 6.17 -0.70 -0.45 115.15 123.69 1a0p h HIS 253 Ca -0.03 -0.05 0.05 0.00 0.71 0.00 0.00 60.37 61.05 1a0p h HIS 253 Cb 1.22 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 31.02 1a0p h HIS 253 CO 0.10 0.47 0.06 1.25 0.71 0.00 0.00 177.93 180.52 1a0p h LEU 254 N 0.09 -0.00 -1.22 0.26 7.12 -0.44 0.13 115.31 121.25 1a0p h LEU 254 Ca 0.05 0.05 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1a0p h LEU 254 Cb 0.33 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1a0p h LEU 254 CO 0.00 0.04 0.05 0.25 -0.13 0.00 0.00 178.44 178.65 1a0p h LEU 255 N 0.17 0.55 -0.22 2.25 5.85 -0.94 0.76 115.31 123.72 1a0p h LEU 255 Ca 0.15 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1a0p h LEU 255 Cb 0.16 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1a0p h LEU 255 CO -0.20 0.58 -0.24 0.59 -0.34 0.00 0.00 178.44 178.84 1a0p n ASN 256 N -4.30 0.58 0.00 1.25 5.03 -0.19 -4.58 115.26 113.04 1a0p n ASN 256 Ca 0.02 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 55.02 1a0p n ASN 256 Cb 0.22 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 1a0p n ASN 256 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1a0p n HIS 257 N -1.07 0.00 -1.39 3.10 8.25 -0.03 -5.03 115.22 119.04 1a0p n HIS 257 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.18 1a0p n HIS 257 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.45 1a0p n HIS 257 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a0p n GLY 258 N 1.02 -2.09 0.11 -1.41 0.00 0.26 -4.96 105.19 98.11 1a0p n GLY 258 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1a0p n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0p h ALA 259 N 0.23 0.25 0.00 4.61 0.00 -1.99 -3.39 119.26 118.97 1a0p h ALA 259 Ca -0.43 -1.15 -0.02 0.00 0.00 0.00 0.00 54.91 53.31 1a0p h ALA 259 Cb 1.42 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 1a0p h ALA 259 CO 0.46 0.69 -0.07 0.38 0.00 0.00 0.00 179.25 180.70 1a0p h ASP 260 N -0.87 0.00 -1.75 0.00 2.03 -1.99 -3.31 116.42 110.53 1a0p h ASP 260 Ca -0.32 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.34 1a0p h ASP 260 Cb 1.36 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 39.48 1a0p h ASP 260 CO -0.15 0.07 -0.24 0.00 -1.03 0.00 0.00 179.24 177.90 1a0p n LEU 261 N -3.39 5.44 0.00 0.15 -0.00 -1.26 -4.89 117.00 113.05 1a0p n LEU 261 Ca -0.01 -5.20 0.00 0.00 -0.00 0.00 0.00 56.01 50.80 1a0p n LEU 261 Cb 0.23 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 43.01 1a0p n LEU 261 CO 0.27 2.14 0.13 -2.11 -0.00 0.00 0.00 177.39 177.83 1a0p n ARG 262 N -0.45 0.00 -2.78 1.47 1.85 -1.25 -2.44 116.66 113.07 1a0p n ARG 262 Ca 0.42 0.27 -0.38 0.00 -1.00 0.00 0.00 57.85 57.15 1a0p n ARG 262 Cb 0.51 -0.64 0.00 0.00 -1.05 0.00 0.00 32.46 31.29 1a0p n ARG 262 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1a0p n VAL 263 N -0.63 5.35 0.99 8.89 0.24 -1.26 -3.70 118.33 128.21 1a0p n VAL 263 Ca 0.00 -5.89 0.11 0.00 -2.04 0.00 0.00 64.34 56.52 1a0p n VAL 263 Cb 0.00 -1.64 -0.02 0.00 -1.47 0.00 0.00 33.84 30.72 1a0p n VAL 263 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1a0p n VAL 264 N 0.18 0.00 0.31 3.34 0.24 -1.02 -4.12 118.33 117.25 1a0p n VAL 264 Ca 0.40 -0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 1a0p n VAL 264 Cb 0.30 1.23 0.08 0.00 -1.47 0.00 0.00 33.84 33.98 1a0p n VAL 264 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1a0p h GLN 265 N 2.18 0.00 -0.65 7.34 4.15 -1.72 -3.28 115.11 123.13 1a0p h GLN 265 Ca 0.00 0.00 -0.40 0.00 0.77 0.00 0.00 58.65 59.02 1a0p h GLN 265 Cb 0.72 0.00 -0.23 0.00 0.21 0.00 0.00 27.48 28.18 1a0p h GLN 265 CO 0.00 0.00 0.08 -0.12 -1.93 0.00 0.00 178.83 176.86 1a0p n MET 266 N -2.46 2.38 -0.22 1.69 1.56 -1.26 -4.10 117.12 114.70 1a0p n MET 266 Ca 0.02 -3.37 0.00 0.00 -0.27 0.00 0.00 57.70 54.08 1a0p n MET 266 Cb 0.50 -2.05 0.00 0.00 2.15 0.00 0.00 33.22 33.83 1a0p n MET 266 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1a0p n LEU 267 N -1.02 0.00 0.00 -0.89 4.32 -1.26 -5.02 117.00 113.14 1a0p n LEU 267 Ca 0.45 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1a0p n LEU 267 Cb 1.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1a0p n LEU 267 CO 0.41 0.69 0.00 -0.11 -1.22 0.00 0.00 177.39 177.16 1a0p n LEU 268 N 0.00 0.00 0.00 2.23 0.00 -1.24 -5.01 117.00 112.98 1a0p n LEU 268 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1a0p n LEU 268 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.74 1a0p n LEU 268 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.39 177.15 1a0p n SER 271 N 0.00 0.00 -4.12 1.96 2.88 -1.26 -4.89 113.62 108.19 1a0p n SER 271 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1a0p n SER 271 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1a0p n SER 271 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1a0p n ASP 272 N 0.00 5.70 -4.64 -3.46 2.03 -1.26 -5.01 116.55 109.92 1a0p n ASP 272 Ca 0.00 -3.18 -0.51 0.00 0.52 0.00 0.00 54.79 51.61 1a0p n ASP 272 Cb 0.00 -1.40 -0.06 0.00 -0.72 0.00 0.00 41.12 38.95 1a0p n ASP 272 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1a0p n LEU 273 N 2.96 2.26 -4.90 -2.67 7.99 -1.26 -4.93 117.00 116.45 1a0p n LEU 273 Ca 0.31 1.09 -0.33 0.00 -0.01 0.00 0.00 56.01 57.06 1a0p n LEU 273 Cb 0.37 -1.25 -0.05 0.00 -0.11 0.00 0.00 43.42 42.38 1a0p n LEU 273 CO 0.68 -0.68 -0.09 -0.55 -1.51 0.00 0.00 177.39 175.23 1a0p s SER 274 N 1.41 6.44 0.08 -1.43 0.15 -1.26 -4.84 113.70 114.25 1a0p s SER 274 Ca 0.86 0.46 -0.23 0.00 0.70 0.00 0.00 55.95 57.74 1a0p s SER 274 Cb -0.89 -2.05 -0.09 0.00 -1.71 0.00 0.00 66.02 61.28 1a0p s SER 274 CO 0.48 0.22 1.38 0.74 1.20 0.00 0.00 173.24 177.26 1a0p h THR 275 N 2.76 0.00 0.00 6.45 2.02 -1.21 0.52 112.91 123.45 1a0p h THR 275 Ca -0.49 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1a0p h THR 275 Cb 1.19 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1a0p h THR 275 CO 0.69 0.00 -0.04 0.74 0.37 0.00 0.00 175.52 177.28 1a0p h THR 276 N -0.41 0.99 -0.13 3.16 2.02 -1.97 -0.37 112.91 116.20 1a0p h THR 276 Ca 0.02 -0.13 -0.21 0.00 0.77 0.00 0.00 66.41 66.85 1a0p h THR 276 Cb 0.47 1.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1a0p h THR 276 CO -0.29 0.04 -0.76 0.06 0.37 0.00 0.00 175.52 174.94 1a0p h GLN 277 N 0.00 0.67 0.11 6.66 3.07 -1.75 -1.10 115.11 122.78 1a0p h GLN 277 Ca -0.00 -0.55 -0.01 0.00 0.09 0.00 0.00 58.65 58.19 1a0p h GLN 277 Cb 0.07 0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.74 1a0p h GLN 277 CO 0.01 1.16 -0.05 0.82 0.09 0.00 0.00 178.83 180.86 1a0p h ILE 278 N 0.46 0.96 0.00 1.86 2.04 0.45 -2.31 117.51 120.96 1a0p h ILE 278 Ca -0.04 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1a0p h ILE 278 Cb 1.37 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1a0p h ILE 278 CO 0.15 0.06 0.00 1.88 0.00 0.00 0.00 178.15 180.24 1a0p h TYR 279 N -0.27 0.00 0.04 1.37 0.05 -1.11 -1.65 116.97 115.40 1a0p h TYR 279 Ca -0.02 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.67 1a0p h TYR 279 Cb 0.22 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.97 1a0p h TYR 279 CO -0.03 0.00 -0.38 1.15 -1.05 0.00 0.00 178.16 177.85 1a0p h THR 280 N 0.00 1.60 -0.35 -2.88 2.02 -0.97 -1.03 112.91 111.30 1a0p h THR 280 Ca 0.00 -2.25 0.07 0.00 0.77 0.00 0.00 66.41 64.99 1a0p h THR 280 Cb 0.44 3.07 -0.06 0.00 -1.74 0.00 0.00 68.15 69.86 1a0p h THR 280 CO 0.00 0.62 -0.05 0.45 0.37 0.00 0.00 175.52 176.90 1a0p h HIS 281 N -0.57 -0.12 0.24 3.16 3.86 -1.02 0.03 115.15 120.72 1a0p h HIS 281 Ca -0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1a0p h HIS 281 Cb 1.23 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.79 1a0p h HIS 281 CO 0.21 -0.12 -0.21 0.28 0.86 0.00 0.00 177.93 178.95 1a0p h VAL 282 N 0.04 0.55 -1.00 2.45 2.07 -1.36 0.97 116.25 119.95 1a0p h VAL 282 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1a0p h VAL 282 Cb 0.25 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1a0p h VAL 282 CO -0.33 0.00 0.65 0.00 0.02 0.00 0.00 177.57 177.91 1a0p h ALA 283 N 0.23 1.40 -0.60 1.67 0.00 -0.65 -2.09 119.26 119.22 1a0p h ALA 283 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1a0p h ALA 283 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1a0p h ALA 283 CO -0.03 0.43 0.03 1.15 0.00 0.00 0.00 179.25 180.83 1a0p h THR 284 N 1.16 1.26 -0.16 0.00 2.02 -0.39 -1.91 112.91 114.91 1a0p h THR 284 Ca 0.44 -1.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 1a0p h THR 284 Cb 0.19 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1a0p h THR 284 CO -0.18 0.40 -0.34 -0.08 0.37 0.00 0.00 175.52 175.69 1a0p h GLU 285 N 0.94 0.33 0.00 6.66 4.57 -0.20 -2.70 114.58 124.17 1a0p h GLU 285 Ca 0.17 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1a0p h GLU 285 Cb 0.52 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1a0p h GLU 285 CO 0.03 0.64 -0.05 0.00 -1.18 0.00 0.00 179.01 178.44 1a0p h ARG 286 N 0.28 0.03 -0.43 1.92 3.08 -1.16 -1.86 114.38 116.24 1a0p h ARG 286 Ca 0.03 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1a0p h ARG 286 Cb 0.75 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1a0p h ARG 286 CO 0.06 0.83 0.29 1.25 -1.07 0.00 0.00 179.97 181.33 1a0p h LEU 287 N -0.76 0.26 -0.29 3.04 5.85 -1.47 -1.70 115.31 120.24 1a0p h LEU 287 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1a0p h LEU 287 Cb 0.85 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1a0p h LEU 287 CO 0.01 0.17 0.01 -0.09 -0.34 0.00 0.00 178.44 178.20 1a0p h ARG 288 N 0.29 0.50 -0.24 1.25 2.43 -1.32 -2.26 114.38 115.04 1a0p h ARG 288 Ca 0.19 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1a0p h ARG 288 Cb 0.39 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1a0p h ARG 288 CO -0.04 0.64 -0.34 1.96 -1.51 0.00 0.00 179.97 180.68 1a0p h GLN 289 N 0.30 0.52 -0.51 0.20 4.20 -0.49 -2.99 115.11 116.34 1a0p h GLN 289 Ca 0.08 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1a0p h GLN 289 Cb 0.41 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1a0p h GLN 289 CO 0.01 0.79 0.00 1.25 -0.67 0.00 0.00 178.83 180.21 1a0p h LEU 290 N 0.44 0.82 -0.00 1.46 5.85 -1.30 -2.87 115.31 119.70 1a0p h LEU 290 Ca 0.05 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1a0p h LEU 290 Cb 0.80 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1a0p h LEU 290 CO 0.07 0.88 -0.25 1.41 -0.34 0.00 0.00 178.44 180.21 1a0p n HIS 291 N -4.21 0.00 1.71 1.25 8.25 -0.86 -5.09 115.22 116.28 1a0p n HIS 291 Ca 0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.63 1a0p n HIS 291 Cb 0.31 -0.37 0.70 0.00 1.12 0.00 0.00 29.99 31.75 1a0p n HIS 291 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92