#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bpq s SER 26 N 0.00 -0.10 0.13 3.54 1.04 -1.26 -5.05 113.70 112.00 2bpq s SER 26 Ca 0.00 -0.48 -0.20 0.00 0.48 0.00 0.00 55.95 55.75 2bpq s SER 26 Cb 0.00 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2bpq s SER 26 CO 0.00 -0.83 1.72 -0.50 0.98 0.00 0.00 173.24 174.62 2bpq h TRP 27 N 2.50 0.01 -1.01 5.02 4.06 -2.01 -1.39 115.95 123.13 2bpq h TRP 27 Ca -0.33 0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.68 2bpq h TRP 27 Cb 1.24 0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 29.36 2bpq h TRP 27 CO 0.37 -0.02 0.66 -1.35 -3.56 0.00 0.00 178.44 174.54 2bpq h PRO 28 N 0.08 1.21 -0.32 0.49 0.11 -1.98 0.13 132.00 131.71 2bpq h PRO 28 Ca 0.09 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2bpq h PRO 28 Cb 0.11 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2bpq h PRO 28 CO -0.15 0.80 0.12 0.37 -0.21 0.00 0.00 178.00 178.93 2bpq h GLN 29 N 1.25 0.48 -0.00 1.05 4.15 -1.92 -0.72 115.11 119.39 2bpq h GLN 29 Ca 0.41 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 2bpq h GLN 29 Cb 0.06 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 2bpq h GLN 29 CO -0.14 0.50 -0.00 0.82 -1.93 0.00 0.00 178.83 178.07 2bpq h ILE 30 N 0.37 1.37 -0.56 2.39 2.04 -0.91 -1.95 117.51 120.26 2bpq h ILE 30 Ca 0.11 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2bpq h ILE 30 Cb 0.20 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2bpq h ILE 30 CO -0.01 0.29 0.28 -0.07 0.00 0.00 0.00 178.15 178.64 2bpq h LEU 31 N -0.45 0.69 -0.37 1.44 3.38 -0.82 -2.06 115.31 117.12 2bpq h LEU 31 Ca 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bpq h LEU 31 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2bpq h LEU 31 CO 0.00 0.58 0.11 1.23 0.09 0.00 0.00 178.44 180.45 2bpq h GLY 32 N 0.87 0.63 0.70 0.83 0.00 -1.12 -1.55 103.07 103.43 2bpq h GLY 32 Ca 0.20 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2bpq h GLY 32 CO -0.03 0.35 0.28 -0.09 0.00 0.00 0.00 176.54 177.05 2bpq h ARG 33 N 0.45 0.52 -0.34 4.80 2.43 -1.10 -1.27 114.38 119.88 2bpq h ARG 33 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bpq h ARG 33 Cb 0.27 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2bpq h ARG 33 CO -0.00 0.35 0.21 -0.07 -1.51 0.00 0.00 179.97 178.95 2bpq h LEU 34 N 0.54 0.40 -1.58 3.80 3.38 -1.19 -2.17 115.31 118.49 2bpq h LEU 34 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2bpq h LEU 34 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2bpq h LEU 34 CO -0.17 0.31 0.00 0.71 0.09 0.00 0.00 178.44 179.38 2bpq h THR 35 N 0.45 0.00 -0.03 0.22 1.35 -1.03 -1.39 112.91 112.48 2bpq h THR 35 Ca 0.12 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2bpq h THR 35 Cb -0.02 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2bpq h THR 35 CO -0.02 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.72 2bpq n ASP 36 N -2.89 0.29 -3.43 5.36 8.00 -0.50 -4.91 116.55 118.48 2bpq n ASP 36 Ca 0.00 -1.53 -0.25 0.00 0.71 0.00 0.00 54.79 53.72 2bpq n ASP 36 Cb 0.24 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 2bpq n ASP 36 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bpq n ASN 37 N -0.56 -5.78 -4.77 -2.24 5.03 -0.52 -5.03 115.26 101.38 2bpq n ASN 37 Ca 0.13 -0.48 -0.26 0.00 0.87 0.00 0.00 54.58 54.84 2bpq n ASN 37 Cb 0.10 -4.62 -0.06 0.00 -1.02 0.00 0.00 39.78 34.19 2bpq n ASN 37 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2bpq s ARG 38 N -6.12 2.80 0.78 3.52 0.52 -0.86 -5.05 118.95 114.54 2bpq s ARG 38 Ca 0.48 -0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 54.66 2bpq s ARG 38 Cb -0.22 -2.59 0.06 0.00 0.52 0.00 0.00 34.95 32.72 2bpq s ARG 38 CO 0.60 0.48 1.09 -0.51 0.02 0.00 0.00 175.30 176.98 2bpq s ASP 39 N -3.06 4.62 0.53 0.23 1.01 -1.26 -4.31 116.67 114.42 2bpq s ASP 39 Ca 0.30 1.36 -0.08 0.00 0.71 0.00 0.00 52.55 54.84 2bpq s ASP 39 Cb -0.10 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 2bpq s ASP 39 CO 0.22 -1.90 0.88 -0.76 0.21 0.00 0.00 175.17 173.83 2bpq s LEU 40 N -5.75 3.50 0.47 1.23 1.43 -1.26 -4.90 118.68 113.40 2bpq s LEU 40 Ca 0.60 1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 2bpq s LEU 40 Cb -0.14 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 2bpq s LEU 40 CO 0.54 -0.67 0.94 0.00 0.23 0.00 0.00 176.35 177.39 2bpq s ALA 41 N -2.88 3.11 0.03 4.21 0.00 -1.26 -4.98 121.76 119.99 2bpq s ALA 41 Ca 0.51 0.19 -0.34 0.00 0.00 0.00 0.00 51.96 52.31 2bpq s ALA 41 Cb -0.11 -3.06 -0.17 0.00 0.00 0.00 0.00 23.12 19.78 2bpq s ALA 41 CO 0.47 -0.09 0.87 -2.13 0.00 0.00 0.00 175.76 174.88 2bpq n ARG 42 N -1.25 0.00 0.00 0.00 0.63 -1.26 -1.77 116.66 113.02 2bpq n ARG 42 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2bpq n ARG 42 Cb 0.54 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.19 2bpq n ARG 42 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bpq n GLY 43 N 1.39 2.69 0.15 5.14 0.00 -1.26 -4.91 105.19 108.40 2bpq n GLY 43 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2bpq n GLY 43 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bpq h GLN 44 N 2.19 0.47 -0.49 1.61 4.20 -1.72 -1.64 115.11 119.73 2bpq h GLN 44 Ca 0.00 -0.51 0.03 0.00 0.06 0.00 0.00 58.65 58.23 2bpq h GLN 44 Cb 0.00 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2bpq h GLN 44 CO 0.00 1.15 0.28 0.00 -0.67 0.00 0.00 178.83 179.59 2bpq h ALA 45 N 0.34 0.62 -0.54 3.87 0.00 -1.91 -1.66 119.26 119.99 2bpq h ALA 45 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2bpq h ALA 45 Cb 1.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2bpq h ALA 45 CO 0.14 -0.04 0.25 0.00 0.00 0.00 0.00 179.25 179.59 2bpq h ALA 46 N 1.23 0.69 -0.01 0.00 0.00 -1.78 -0.41 119.26 118.99 2bpq h ALA 46 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bpq h ALA 46 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2bpq h ALA 46 CO -0.11 0.26 -0.12 2.35 0.00 0.00 0.00 179.25 181.63 2bpq h TRP 47 N 0.72 -0.31 -0.21 0.00 7.01 -1.16 0.72 115.95 122.71 2bpq h TRP 47 Ca 0.18 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 2bpq h TRP 47 Cb 0.13 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 2bpq h TRP 47 CO -0.00 -0.18 0.12 0.00 -2.79 0.00 0.00 178.44 175.59 2bpq h ALA 48 N 0.77 0.27 -0.76 2.65 0.00 -1.13 0.83 119.26 121.89 2bpq h ALA 48 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bpq h ALA 48 Cb 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2bpq h ALA 48 CO -0.13 -0.22 0.48 1.98 0.00 0.00 0.00 179.25 181.36 2bpq h MET 49 N 0.25 1.01 -0.11 0.00 1.85 -0.86 -2.13 114.93 114.94 2bpq h MET 49 Ca 0.07 -0.07 -0.16 0.00 -0.61 0.00 0.00 59.70 58.93 2bpq h MET 49 Cb 0.03 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 31.83 2bpq h MET 49 CO -0.01 0.69 -0.62 0.22 -0.40 0.00 0.00 176.91 176.78 2bpq h ASP 50 N 1.03 0.46 -1.00 1.39 3.58 -0.56 -0.56 116.42 120.76 2bpq h ASP 50 Ca 0.28 -0.27 0.06 0.00 0.42 0.00 0.00 57.03 57.52 2bpq h ASP 50 Cb -0.09 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 40.77 2bpq h ASP 50 CO -0.06 0.97 0.65 1.56 -2.88 0.00 0.00 179.24 179.48 2bpq h GLN 51 N 0.30 1.16 -0.03 0.28 1.08 -0.55 -0.46 115.11 116.89 2bpq h GLN 51 Ca -0.01 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2bpq h GLN 51 Cb 1.16 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2bpq h GLN 51 CO 0.11 0.77 0.01 0.82 -0.95 0.00 0.00 178.83 179.58 2bpq h ILE 52 N 1.20 1.19 0.00 2.54 2.04 -0.91 0.16 117.51 123.73 2bpq h ILE 52 Ca 0.42 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2bpq h ILE 52 Cb 0.12 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2bpq h ILE 52 CO -0.16 0.15 0.00 0.24 0.00 0.00 0.00 178.15 178.39 2bpq h MET 53 N -0.19 0.00 -0.46 2.37 2.86 -0.82 -2.70 114.93 115.99 2bpq h MET 53 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2bpq h MET 53 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2bpq h MET 53 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 2bpq n THR 54 N -2.84 0.70 -2.18 2.22 -2.24 -0.21 -4.90 114.28 104.84 2bpq n THR 54 Ca 0.01 -0.85 -0.02 0.00 -2.27 0.00 0.00 64.05 60.92 2bpq n THR 54 Cb 0.27 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2bpq n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bpq n GLY 55 N 1.29 0.45 2.11 3.38 0.00 -1.02 -4.99 105.19 106.41 2bpq n GLY 55 Ca 0.18 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2bpq n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bpq n ASN 56 N 1.54 5.62 -3.81 1.61 4.13 0.54 -5.02 115.26 119.87 2bpq n ASN 56 Ca -0.01 -3.76 -0.13 0.00 1.68 0.00 0.00 54.58 52.36 2bpq n ASN 56 Cb 0.51 -0.50 -0.13 0.00 -1.54 0.00 0.00 39.78 38.12 2bpq n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bpq s ALA 57 N -3.66 -0.34 0.45 5.41 0.00 -1.25 -4.75 121.76 117.62 2bpq s ALA 57 Ca 0.54 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.77 2bpq s ALA 57 Cb 0.43 -0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.19 2bpq s ALA 57 CO 0.02 -0.08 0.94 1.03 0.00 0.00 0.00 175.76 177.67 2bpq s ARG 58 N 0.25 4.10 0.29 0.00 3.00 -1.26 -4.88 118.95 120.46 2bpq s ARG 58 Ca -0.01 1.01 0.04 0.00 0.00 0.00 0.00 55.73 56.77 2bpq s ARG 58 Cb -0.03 -2.19 0.74 0.00 0.00 0.00 0.00 34.95 33.48 2bpq s ARG 58 CO -0.01 -0.10 1.71 -1.35 0.00 0.00 0.00 175.30 175.55 2bpq h PRO 59 N 1.55 0.45 -0.74 3.54 0.11 -1.96 -1.54 132.00 133.42 2bpq h PRO 59 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2bpq h PRO 59 Cb 1.18 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 2bpq h PRO 59 CO 0.62 0.30 0.41 0.00 -0.21 0.00 0.00 178.00 179.11 2bpq h ALA 60 N 1.70 1.32 -0.30 -0.75 0.00 -1.99 -1.79 119.26 117.45 2bpq h ALA 60 Ca 0.57 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 2bpq h ALA 60 Cb 1.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bpq h ALA 60 CO -0.50 0.56 -0.10 1.96 0.00 0.00 0.00 179.25 181.16 2bpq h GLN 61 N 1.03 0.61 0.04 0.00 4.20 -1.70 -0.71 115.11 118.57 2bpq h GLN 61 Ca 0.26 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2bpq h GLN 61 Cb 0.02 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2bpq h GLN 61 CO -0.04 0.81 -0.02 0.82 -0.67 0.00 0.00 178.83 179.73 2bpq h ILE 62 N 0.37 0.98 -0.07 2.54 2.04 -1.13 -1.18 117.51 121.06 2bpq h ILE 62 Ca 0.07 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2bpq h ILE 62 Cb 0.60 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2bpq h ILE 62 CO 0.04 0.01 0.01 0.00 0.00 0.00 0.00 178.15 178.20 2bpq h ALA 63 N 0.90 0.09 -0.45 1.87 0.00 -1.36 -0.11 119.26 120.19 2bpq h ALA 63 Ca -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2bpq h ALA 63 Cb 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2bpq h ALA 63 CO 0.01 -0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.17 2bpq h ALA 64 N 0.74 0.55 -0.10 0.00 0.00 -1.14 -0.48 119.26 118.84 2bpq h ALA 64 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bpq h ALA 64 Cb 0.31 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bpq h ALA 64 CO 0.00 -0.22 0.00 0.35 0.00 0.00 0.00 179.25 179.38 2bpq h PHE 65 N 0.34 0.19 -0.51 0.00 3.57 -1.11 -1.11 116.94 118.31 2bpq h PHE 65 Ca 0.21 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2bpq h PHE 65 Cb 0.20 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2bpq h PHE 65 CO -0.15 0.42 0.23 0.00 -2.23 0.00 0.00 178.31 176.58 2bpq h ALA 66 N 0.75 0.66 -0.24 2.41 0.00 -0.86 -0.62 119.26 121.35 2bpq h ALA 66 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2bpq h ALA 66 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bpq h ALA 66 CO 0.00 0.23 0.08 0.28 0.00 0.00 0.00 179.25 179.85 2bpq h VAL 67 N 0.67 1.19 -0.46 0.00 2.07 -1.08 -2.29 116.25 116.35 2bpq h VAL 67 Ca 0.17 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2bpq h VAL 67 Cb 0.14 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2bpq h VAL 67 CO -0.02 0.19 0.22 0.00 0.02 0.00 0.00 177.57 177.98 2bpq h ALA 68 N 0.91 0.58 0.00 1.67 0.00 -1.05 -0.37 119.26 121.00 2bpq h ALA 68 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bpq h ALA 68 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bpq h ALA 68 CO -0.00 -0.15 0.00 -1.33 0.00 0.00 0.00 179.25 177.77 2bpq n MET 69 N -4.93 0.16 0.02 0.00 2.81 -0.25 -1.42 117.12 113.51 2bpq n MET 69 Ca 0.04 0.38 -0.01 0.00 -1.81 0.00 0.00 57.70 56.30 2bpq n MET 69 Cb 0.14 -1.80 -0.09 0.00 -0.71 0.00 0.00 33.22 30.75 2bpq n MET 69 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2bpq n THR 70 N -2.11 1.16 0.09 2.03 -1.04 -0.40 -4.37 114.28 109.64 2bpq n THR 70 Ca 0.02 -0.70 -0.23 0.00 -2.04 0.00 0.00 64.05 61.10 2bpq n THR 70 Cb 0.23 -0.69 -0.15 0.00 -1.82 0.00 0.00 70.33 67.89 2bpq n THR 70 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2bpq h MET 71 N 0.00 0.43 -6.86 -2.82 2.86 -0.47 -3.47 114.93 104.60 2bpq h MET 71 Ca -0.19 -0.73 -0.52 0.00 -2.06 0.00 0.00 59.70 56.20 2bpq h MET 71 Cb 1.62 0.27 0.06 0.00 0.06 0.00 0.00 31.60 33.61 2bpq h MET 71 CO 0.04 1.35 0.64 0.21 1.06 0.00 0.00 176.91 180.22 2bpq s LYS 72 N -2.57 4.36 0.16 1.72 2.20 -0.51 -4.98 119.74 120.13 2bpq s LYS 72 Ca -0.14 2.20 -0.34 0.00 -0.36 0.00 0.00 55.97 57.33 2bpq s LYS 72 Cb 0.05 -3.08 -0.14 0.00 -1.51 0.00 0.00 37.83 33.14 2bpq s LYS 72 CO 0.87 -0.19 1.47 0.00 -0.36 0.00 0.00 175.35 177.14 2bpq n ALA 73 N 1.01 0.71 -1.54 3.13 0.00 -1.26 -4.93 120.51 117.63 2bpq n ALA 73 Ca 0.01 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 2bpq n ALA 73 Cb 0.42 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.66 2bpq n ALA 73 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bpq s PRO 74 N 0.46 2.90 0.08 0.00 0.04 -1.26 -5.07 135.00 132.15 2bpq s PRO 74 Ca 0.77 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.87 2bpq s PRO 74 Cb -0.74 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2bpq s PRO 74 CO 0.43 -1.13 -0.13 0.95 0.04 0.00 0.00 177.00 177.16 2bpq s THR 75 N -2.96 1.06 0.21 1.26 -4.23 -1.26 -4.97 115.64 104.74 2bpq s THR 75 Ca 0.59 -1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 2bpq s THR 75 Cb -0.15 -1.10 0.13 0.00 1.34 0.00 0.00 72.50 72.73 2bpq s THR 75 CO 0.53 -0.29 1.74 0.00 -0.54 0.00 0.00 174.62 176.06 2bpq h ALA 76 N 4.17 0.99 -0.49 3.99 0.00 -1.96 -0.84 119.26 125.11 2bpq h ALA 76 Ca -0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2bpq h ALA 76 Cb 1.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2bpq h ALA 76 CO 0.42 0.67 0.30 -0.44 0.00 0.00 0.00 179.25 180.21 2bpq h ASP 77 N 1.11 0.58 -0.13 0.00 3.32 -1.96 0.68 116.42 120.02 2bpq h ASP 77 Ca 0.24 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 2bpq h ASP 77 Cb 0.31 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2bpq h ASP 77 CO -0.01 0.45 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.46 2bpq h GLU 78 N 0.65 0.35 -0.74 3.56 5.08 -1.91 -2.37 114.58 119.20 2bpq h GLU 78 Ca 0.18 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2bpq h GLU 78 Cb -0.03 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2bpq h GLU 78 CO -0.03 0.77 0.26 0.28 -1.00 0.00 0.00 179.01 179.28 2bpq h VAL 79 N -0.05 1.26 -0.66 3.13 2.07 -1.10 -0.32 116.25 120.57 2bpq h VAL 79 Ca 0.02 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2bpq h VAL 79 Cb 0.73 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2bpq h VAL 79 CO 0.04 0.34 0.36 1.23 0.02 0.00 0.00 177.57 179.56 2bpq h GLY 80 N 1.12 0.97 0.74 2.17 0.00 -0.84 -0.39 103.07 106.83 2bpq h GLY 80 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bpq h GLY 80 CO -0.01 0.13 0.00 0.83 0.00 0.00 0.00 176.54 177.49 2bpq h GLU 81 N 0.65 0.05 -0.06 4.80 5.08 -0.86 -0.25 114.58 124.00 2bpq h GLU 81 Ca 0.30 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2bpq h GLU 81 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2bpq h GLU 81 CO -0.20 0.31 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.03 2bpq h LEU 82 N -0.21 -0.09 -0.75 1.33 3.38 -0.89 -2.19 115.31 115.89 2bpq h LEU 82 Ca 0.01 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2bpq h LEU 82 Cb 0.29 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2bpq h LEU 82 CO 0.00 -0.04 0.14 0.00 0.09 0.00 0.00 178.44 178.63 2bpq h ALA 83 N 1.03 0.97 -0.72 1.53 0.00 -1.10 -1.55 119.26 119.42 2bpq h ALA 83 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2bpq h ALA 83 Cb 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2bpq h ALA 83 CO -0.07 0.66 0.35 0.78 0.00 0.00 0.00 179.25 180.97 2bpq h GLY 84 N 1.06 1.11 0.89 0.00 0.00 -0.91 0.27 103.07 105.50 2bpq h GLY 84 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2bpq h GLY 84 CO 0.01 0.52 -0.09 -2.08 0.00 0.00 0.00 176.54 174.90 2bpq h VAL 85 N 1.01 0.87 -0.79 4.60 2.07 -1.26 -0.53 116.25 122.23 2bpq h VAL 85 Ca 0.25 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2bpq h VAL 85 Cb 0.11 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2bpq h VAL 85 CO -0.03 0.06 0.47 0.24 0.02 0.00 0.00 177.57 178.32 2bpq h MET 86 N -0.36 0.83 -0.13 1.57 2.86 -1.04 -1.69 114.93 116.97 2bpq h MET 86 Ca -0.02 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2bpq h MET 86 Cb 0.28 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2bpq h MET 86 CO 0.04 0.55 -0.29 1.25 1.06 0.00 0.00 176.91 179.51 2bpq h LEU 87 N 0.85 0.24 -1.80 1.22 5.85 -0.36 -2.45 115.31 118.86 2bpq h LEU 87 Ca 0.35 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2bpq h LEU 87 Cb 0.20 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2bpq h LEU 87 CO -0.18 0.54 -0.15 0.77 -0.34 0.00 0.00 178.44 179.07 2bpq h SER 88 N 0.22 0.00 0.33 1.25 4.64 -0.13 -2.05 113.55 117.80 2bpq h SER 88 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2bpq h SER 88 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2bpq h SER 88 CO 0.05 0.15 -0.31 1.41 -0.87 0.00 0.00 176.83 177.26 2bpq n HIS 89 N -3.76 0.00 -2.38 4.77 8.25 -0.94 -4.95 115.22 116.20 2bpq n HIS 89 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 2bpq n HIS 89 Cb 0.26 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 2bpq n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bpq s ALA 90 N -2.64 2.79 -0.14 -1.41 0.00 -0.77 -4.44 121.76 115.14 2bpq s ALA 90 Ca 0.21 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 2bpq s ALA 90 Cb 0.19 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2bpq s ALA 90 CO 0.57 -0.54 1.20 -1.01 0.00 0.00 0.00 175.76 175.97 2bpq s HIS 91 N -1.96 3.05 0.73 0.00 3.76 0.01 -5.03 115.29 115.85 2bpq s HIS 91 Ca 0.69 1.17 -0.09 0.00 -0.15 0.00 0.00 55.06 56.67 2bpq s HIS 91 Cb -0.19 -3.43 0.05 0.00 1.11 0.00 0.00 32.58 30.13 2bpq s HIS 91 CO 0.24 -1.32 1.08 -1.25 -0.85 0.00 0.00 174.74 172.64 2bpq s PRO 92 N 3.04 2.31 0.50 8.40 0.04 -1.26 -4.81 135.00 143.22 2bpq s PRO 92 Ca 0.53 0.04 -0.08 0.00 0.04 0.00 0.00 61.00 61.54 2bpq s PRO 92 Cb -0.21 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2bpq s PRO 92 CO 0.15 -1.28 0.84 -0.51 0.04 0.00 0.00 177.00 176.24 2bpq s LEU 93 N -5.37 3.57 0.62 -3.56 1.02 -1.26 -4.83 118.68 108.88 2bpq s LEU 93 Ca 0.60 1.08 -0.18 0.00 0.02 0.00 0.00 54.13 55.65 2bpq s LEU 93 Cb -0.11 -4.05 -0.03 0.00 0.02 0.00 0.00 46.19 42.03 2bpq s LEU 93 CO 0.48 -0.61 1.18 -2.65 0.02 0.00 0.00 176.35 174.77 2bpq n PRO 94 N -2.19 1.09 -1.62 1.29 -0.02 -1.26 -4.91 135.00 127.38 2bpq n PRO 94 Ca 0.02 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 2bpq n PRO 94 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2bpq n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bpq n ALA 95 N -1.78 0.24 -3.26 3.55 0.00 -1.26 -2.73 120.51 115.27 2bpq n ALA 95 Ca 0.15 0.28 -0.24 0.00 0.00 0.00 0.00 53.44 53.64 2bpq n ALA 95 Cb 0.47 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.86 2bpq n ALA 95 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bpq n ASP 96 N 0.71 -5.21 -0.00 0.00 8.00 -1.26 -4.88 116.55 113.91 2bpq n ASP 96 Ca 0.09 -0.39 0.02 0.00 0.71 0.00 0.00 54.79 55.22 2bpq n ASP 96 Cb 0.37 -4.22 -0.03 0.00 -0.02 0.00 0.00 41.12 37.22 2bpq n ASP 96 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bpq n THR 97 N -4.37 0.00 -3.66 -3.53 -2.24 -1.11 -4.94 114.28 94.43 2bpq n THR 97 Ca -0.06 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 2bpq n THR 97 Cb 0.58 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 69.61 2bpq n THR 97 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bpq s VAL 98 N -1.57 4.70 0.55 2.28 1.01 -1.26 -4.82 120.40 121.30 2bpq s VAL 98 Ca 0.01 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2bpq s VAL 98 Cb 0.03 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 2bpq s VAL 98 CO 0.19 0.16 1.10 -2.65 0.00 0.00 0.00 175.10 173.91 2bpq n PRO 99 N 4.99 1.24 0.07 2.72 -0.02 -1.26 -4.84 135.00 137.89 2bpq n PRO 99 Ca -0.14 0.46 0.19 0.00 -2.02 0.00 0.00 63.50 61.99 2bpq n PRO 99 Cb 0.50 -2.28 0.72 0.00 -0.02 0.00 0.00 33.50 32.43 2bpq n PRO 99 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bpq h ASP 100 N 0.99 0.00 -0.58 2.55 3.32 -2.01 -1.86 116.42 118.84 2bpq h ASP 100 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2bpq h ASP 100 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2bpq h ASP 100 CO 0.54 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 2bpq n ASP 101 N -4.17 4.36 -4.74 6.45 5.75 -1.26 -4.67 116.55 118.27 2bpq n ASP 101 Ca 0.07 -2.40 -0.37 0.00 -0.01 0.00 0.00 54.79 52.08 2bpq n ASP 101 Cb 0.53 -0.52 0.06 0.00 -1.03 0.00 0.00 41.12 40.16 2bpq n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bpq s ALA 102 N -1.75 2.47 0.14 2.12 0.00 -0.70 -4.57 121.76 119.47 2bpq s ALA 102 Ca 0.46 1.23 0.06 0.00 0.00 0.00 0.00 51.96 53.72 2bpq s ALA 102 Cb 0.30 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2bpq s ALA 102 CO 0.23 -1.53 -0.14 0.14 0.00 0.00 0.00 175.76 174.45 2bpq s VAL 103 N -1.39 1.43 0.19 0.00 -7.23 -0.25 -3.67 120.40 109.48 2bpq s VAL 103 Ca 0.80 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 2bpq s VAL 103 Cb -0.38 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 2bpq s VAL 103 CO 0.41 -0.45 0.36 -0.62 -0.31 0.00 0.00 175.10 174.48 2bpq s ASP 104 N -2.64 6.36 -0.17 4.85 -1.08 -0.59 -1.23 116.67 122.17 2bpq s ASP 104 Ca 0.12 0.30 -0.05 0.00 -0.52 0.00 0.00 52.55 52.40 2bpq s ASP 104 Cb -0.04 -1.96 0.07 0.00 -1.46 0.00 0.00 42.92 39.52 2bpq s ASP 104 CO 0.04 -0.02 0.11 -0.69 0.52 0.00 0.00 175.17 175.13 2bpq s VAL 105 N -1.85 -0.13 -0.15 1.11 1.01 -1.26 -1.59 120.40 117.54 2bpq s VAL 105 Ca 0.37 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.05 2bpq s VAL 105 Cb -0.11 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.74 2bpq s VAL 105 CO 0.29 -0.25 0.46 0.54 0.00 0.00 0.00 175.10 176.14 2bpq s VAL 106 N 2.18 0.01 -0.14 2.92 0.11 -0.65 -4.90 120.40 119.92 2bpq s VAL 106 Ca 0.03 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.01 2bpq s VAL 106 Cb -0.16 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2bpq s VAL 106 CO -0.09 -0.03 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.77 2bpq s GLY 107 N 0.03 1.70 0.34 6.54 0.00 -1.26 -0.02 107.32 114.65 2bpq s GLY 107 Ca -0.02 -0.83 0.13 0.00 0.00 0.00 0.00 44.72 44.00 2bpq s GLY 107 CO 0.01 -0.18 1.76 -0.91 0.00 0.00 0.00 173.10 173.79 2bpq h THR 108 N 5.02 1.28 -0.53 0.90 1.35 -0.86 -3.45 112.91 116.63 2bpq h THR 108 Ca -0.33 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2bpq h THR 108 Cb 1.19 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2bpq h THR 108 CO 0.60 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 2bpq n GLY 109 N -0.20 -0.14 0.00 5.82 0.00 -1.26 -4.17 105.19 105.23 2bpq n GLY 109 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2bpq n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bpq n GLY 110 N 0.00 2.37 2.33 -0.02 0.00 -1.22 -3.94 105.19 104.70 2bpq n GLY 110 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 2bpq n GLY 110 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bpq n ASP 111 N 0.00 -4.72 0.00 1.61 2.03 -1.26 -1.89 116.55 112.32 2bpq n ASP 111 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2bpq n ASP 111 Cb 0.00 -3.79 0.00 0.00 -0.72 0.00 0.00 41.12 36.61 2bpq n ASP 111 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bpq n GLY 112 N -1.03 2.16 3.72 0.27 0.00 -1.26 -5.01 105.19 104.04 2bpq n GLY 112 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2bpq n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bpq s VAL 113 N -3.30 4.11 -0.23 1.61 1.01 -0.80 -5.04 120.40 117.77 2bpq s VAL 113 Ca 0.00 1.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.54 2bpq s VAL 113 Cb 0.00 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.46 2bpq s VAL 113 CO 0.00 0.17 0.24 0.21 0.00 0.00 0.00 175.10 175.72 2bpq s ASN 114 N 0.69 1.51 -0.27 3.32 3.84 -1.26 -3.45 114.94 119.31 2bpq s ASN 114 Ca 0.55 -0.36 0.09 0.00 0.21 0.00 0.00 52.86 53.34 2bpq s ASN 114 Cb -0.28 0.39 0.45 0.00 -0.55 0.00 0.00 41.25 41.26 2bpq s ASN 114 CO 0.31 -0.34 1.28 0.35 -2.79 0.00 0.00 177.10 175.90 2bpq n THR 115 N 5.32 2.44 0.07 -5.21 -2.24 -1.26 -4.42 114.28 108.98 2bpq n THR 115 Ca -0.05 -3.55 0.17 0.00 -2.27 0.00 0.00 64.05 58.36 2bpq n THR 115 Cb 0.49 -0.64 0.68 0.00 -2.10 0.00 0.00 70.33 68.76 2bpq n THR 115 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2bpq h VAL 116 N 1.46 0.79 0.08 2.28 2.07 -1.94 -1.11 116.25 119.88 2bpq h VAL 116 Ca 0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 2bpq h VAL 116 Cb 1.30 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2bpq h VAL 116 CO 0.42 0.00 -0.04 -0.55 0.02 0.00 0.00 177.57 177.42 2bpq h ASN 117 N 0.00 -0.09 -0.17 0.57 -1.07 -1.95 -1.70 115.58 111.17 2bpq h ASN 117 Ca 0.19 -0.08 -0.01 0.00 0.07 0.00 0.00 56.30 56.46 2bpq h ASN 117 Cb 0.75 0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 37.02 2bpq h ASN 117 CO -0.00 0.02 0.06 -0.07 0.07 0.00 0.00 177.43 177.51 2bpq h LEU 118 N -0.20 0.25 -0.36 6.14 3.38 -1.68 -2.60 115.31 120.24 2bpq h LEU 118 Ca -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bpq h LEU 118 Cb 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bpq h LEU 118 CO 0.02 0.38 0.20 -1.28 0.09 0.00 0.00 178.44 177.85 2bpq h SER 119 N 0.10 0.46 -0.15 -0.43 0.87 -1.25 0.78 113.55 113.92 2bpq h SER 119 Ca 0.06 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2bpq h SER 119 Cb 0.22 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2bpq h SER 119 CO -0.00 0.41 0.01 0.74 -0.53 0.00 0.00 176.83 177.46 2bpq h THR 120 N 0.46 0.91 -0.62 2.23 2.02 -1.32 -1.66 112.91 114.93 2bpq h THR 120 Ca 0.13 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2bpq h THR 120 Cb 0.06 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2bpq h THR 120 CO -0.02 0.01 0.18 0.24 0.37 0.00 0.00 175.52 176.30 2bpq h MET 121 N 0.06 0.97 -0.77 6.66 2.07 -1.23 -2.53 114.93 120.15 2bpq h MET 121 Ca 0.07 -0.22 -0.03 0.00 -2.07 0.00 0.00 59.70 57.45 2bpq h MET 121 Cb 0.08 -0.14 -0.04 0.00 -1.87 0.00 0.00 31.60 29.63 2bpq h MET 121 CO -0.11 0.86 0.36 0.00 1.07 0.00 0.00 176.91 179.10 2bpq h ALA 122 N 1.06 1.18 -0.33 6.32 0.00 -0.76 -1.65 119.26 125.07 2bpq h ALA 122 Ca 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bpq h ALA 122 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bpq h ALA 122 CO -0.00 0.62 0.03 0.00 0.00 0.00 0.00 179.25 179.89 2bpq h ALA 123 N 1.30 0.45 -0.59 0.00 0.00 -1.02 0.21 119.26 119.60 2bpq h ALA 123 Ca 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bpq h ALA 123 Cb 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bpq h ALA 123 CO -0.03 0.17 0.33 0.82 0.00 0.00 0.00 179.25 180.54 2bpq h ILE 124 N 0.39 1.19 -0.33 0.00 2.04 -1.28 -0.86 117.51 118.65 2bpq h ILE 124 Ca 0.10 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2bpq h ILE 124 Cb 0.40 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2bpq h ILE 124 CO 0.01 0.20 0.18 0.58 0.00 0.00 0.00 178.15 179.12 2bpq h VAL 125 N 0.80 1.14 -0.26 1.67 2.07 -1.04 0.91 116.25 121.54 2bpq h VAL 125 Ca 0.21 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2bpq h VAL 125 Cb 0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2bpq h VAL 125 CO -0.03 0.14 0.14 0.58 0.02 0.00 0.00 177.57 178.42 2bpq h VAL 126 N 0.41 1.02 -0.80 2.57 2.07 -0.82 -0.42 116.25 120.28 2bpq h VAL 126 Ca 0.12 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2bpq h VAL 126 Cb 0.07 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2bpq h VAL 126 CO -0.02 0.05 0.39 0.00 0.02 0.00 0.00 177.57 178.02 2bpq h ALA 127 N 1.12 1.03 0.00 1.67 0.00 -0.94 -2.37 119.26 119.76 2bpq h ALA 127 Ca 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2bpq h ALA 127 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2bpq h ALA 127 CO -0.06 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.58 2bpq h ALA 128 N 1.20 1.37 0.00 0.00 0.00 -0.41 -0.85 119.26 120.56 2bpq h ALA 128 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bpq h ALA 128 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bpq h ALA 128 CO -0.04 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2bpq n ALA 129 N -2.36 2.30 0.00 0.00 0.00 -0.20 -4.80 120.51 115.44 2bpq n ALA 129 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2bpq n ALA 129 Cb 0.29 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2bpq n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bpq n GLY 130 N 0.94 1.01 3.55 0.00 0.00 -0.33 -5.07 105.19 105.29 2bpq n GLY 130 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2bpq n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bpq s VAL 131 N -2.00 5.08 0.26 1.61 1.01 -1.04 -5.03 120.40 120.28 2bpq s VAL 131 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2bpq s VAL 131 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 2bpq s VAL 131 CO 0.00 0.24 1.48 -2.84 0.00 0.00 0.00 175.10 173.98 2bpq s PRO 132 N 1.72 4.23 -0.10 2.72 0.02 -1.26 -3.49 135.00 138.85 2bpq s PRO 132 Ca 0.07 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.48 2bpq s PRO 132 Cb -0.16 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 2bpq s PRO 132 CO 0.09 -0.48 -0.17 0.08 -0.33 0.00 0.00 177.00 176.19 2bpq s VAL 133 N 0.03 2.73 -0.15 3.83 1.01 -1.01 -1.09 120.40 125.74 2bpq s VAL 133 Ca 0.61 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2bpq s VAL 133 Cb -0.43 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2bpq s VAL 133 CO 0.44 0.55 -0.01 0.54 0.00 0.00 0.00 175.10 176.62 2bpq s VAL 134 N 0.04 0.76 0.28 2.92 0.11 -0.36 -1.27 120.40 122.88 2bpq s VAL 134 Ca -0.06 -0.44 0.09 0.00 -2.93 0.00 0.00 61.98 58.64 2bpq s VAL 134 Cb -0.15 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 2bpq s VAL 134 CO 0.05 0.05 0.05 -0.54 -3.33 0.00 0.00 175.10 171.37 2bpq s LYS 135 N 1.78 2.38 0.08 1.54 1.02 -0.61 -4.30 119.74 121.62 2bpq s LYS 135 Ca 0.01 -1.40 0.02 0.00 0.02 0.00 0.00 55.97 54.62 2bpq s LYS 135 Cb -0.15 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2bpq s LYS 135 CO -0.07 0.32 -0.07 -3.38 -0.92 0.00 0.00 175.35 171.22 2bpq s HIS 136 N -2.32 0.82 0.00 3.18 -3.43 -1.26 -0.09 115.29 112.19 2bpq s HIS 136 Ca 0.33 -0.73 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 2bpq s HIS 136 Cb -0.06 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.61 2bpq s HIS 136 CO 0.21 -0.11 0.00 0.41 -2.00 0.00 0.00 174.74 173.25 2bpq n GLY 137 N 0.61 -0.38 3.61 -1.38 0.00 -0.87 -4.92 105.19 101.86 2bpq n GLY 137 Ca -0.17 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 2bpq n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bpq s ASN 138 N 0.00 3.48 0.77 1.61 3.84 -1.26 -0.24 114.94 123.13 2bpq s ASN 138 Ca 0.00 -1.48 -0.14 0.00 0.21 0.00 0.00 52.86 51.45 2bpq s ASN 138 Cb 0.00 0.02 0.06 0.00 -0.55 0.00 0.00 41.25 40.78 2bpq s ASN 138 CO 0.00 -0.65 1.21 -0.13 -2.79 0.00 0.00 177.10 174.75 2bpq s ARG 139 N -3.79 1.89 0.41 0.43 0.52 -1.26 -2.55 118.95 114.59 2bpq s ARG 139 Ca 0.26 1.79 0.12 0.00 -0.52 0.00 0.00 55.73 57.38 2bpq s ARG 139 Cb 0.07 -1.80 0.95 0.00 0.52 0.00 0.00 34.95 34.69 2bpq s ARG 139 CO 0.13 -2.03 1.95 0.00 0.02 0.00 0.00 175.30 175.37 2bpq h ALA 140 N -0.57 1.95 -0.00 2.13 0.00 -1.86 -1.46 119.26 119.46 2bpq h ALA 140 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bpq h ALA 140 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2bpq h ALA 140 CO 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2bpq n ALA 141 N -2.50 2.57 -0.13 0.00 0.00 -1.26 -3.61 120.51 115.58 2bpq n ALA 141 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2bpq n ALA 141 Cb 0.38 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.37 2bpq n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bpq n SER 142 N -1.15 1.99 -3.65 0.00 7.64 -0.56 -5.07 113.62 112.83 2bpq n SER 142 Ca 0.17 -2.09 -0.06 0.00 1.01 0.00 0.00 58.87 57.90 2bpq n SER 142 Cb 0.21 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 2bpq n SER 142 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2bpq s SER 143 N -1.17 -0.27 0.00 6.43 1.04 -1.17 -4.91 113.70 113.66 2bpq s SER 143 Ca 0.03 -0.25 -0.24 0.00 0.48 0.00 0.00 55.95 55.98 2bpq s SER 143 Cb 0.03 0.47 -0.18 0.00 0.10 0.00 0.00 66.02 66.43 2bpq s SER 143 CO 0.00 -0.82 1.29 -0.07 0.98 0.00 0.00 173.24 174.62 2bpq h LEU 144 N 2.00 0.16 -4.38 2.42 3.38 -1.87 -3.39 115.31 113.63 2bpq h LEU 144 Ca -0.24 -0.50 -0.29 0.00 0.09 0.00 0.00 57.88 56.95 2bpq h LEU 144 Cb 1.24 -0.04 -0.37 0.00 0.09 0.00 0.00 40.66 41.58 2bpq h LEU 144 CO 0.28 0.62 -0.98 -1.20 0.09 0.00 0.00 178.44 177.25 2bpq n SER 145 N -4.73 2.33 -4.70 -0.43 7.64 -1.26 -4.79 113.62 107.69 2bpq n SER 145 Ca -0.08 -2.62 -0.42 0.00 1.01 0.00 0.00 58.87 56.76 2bpq n SER 145 Cb 0.30 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 2bpq n SER 145 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bpq s GLY 146 N -3.40 1.98 -0.12 0.23 0.00 -1.26 -4.83 107.32 99.92 2bpq s GLY 146 Ca 0.35 0.90 0.15 0.00 0.00 0.00 0.00 44.72 46.12 2bpq s GLY 146 CO -0.04 2.39 1.44 0.61 0.00 0.00 0.00 173.10 177.49 2bpq n GLY 147 N 3.53 3.41 0.34 0.20 0.00 -1.14 -3.53 105.19 108.01 2bpq n GLY 147 Ca 0.12 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.39 2bpq n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpq h ALA 148 N 2.40 1.80 -0.55 4.61 0.00 -1.82 -1.72 119.26 123.97 2bpq h ALA 148 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2bpq h ALA 148 Cb 1.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2bpq h ALA 148 CO 0.19 0.10 -0.11 -0.44 0.00 0.00 0.00 179.25 178.98 2bpq h ASP 149 N 0.62 1.05 -0.06 0.00 3.32 -1.81 -1.24 116.42 118.30 2bpq h ASP 149 Ca 0.27 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2bpq h ASP 149 Cb 0.29 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bpq h ASP 149 CO -0.08 1.16 0.02 0.74 -1.72 0.00 0.00 179.24 179.35 2bpq h THR 150 N 0.92 1.15 -0.77 0.35 2.02 -1.69 -0.78 112.91 114.11 2bpq h THR 150 Ca 0.14 -0.44 0.12 0.00 0.77 0.00 0.00 66.41 67.01 2bpq h THR 150 Cb 0.69 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.35 2bpq h THR 150 CO 0.05 0.12 0.38 -0.07 0.37 0.00 0.00 175.52 176.37 2bpq h LEU 151 N -0.08 0.46 -0.63 2.58 3.38 -1.24 -1.77 115.31 118.01 2bpq h LEU 151 Ca 0.02 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2bpq h LEU 151 Cb 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bpq h LEU 151 CO -0.00 0.22 -0.26 -0.08 0.09 0.00 0.00 178.44 178.42 2bpq h GLU 152 N 0.59 0.81 0.00 1.13 4.81 -0.98 -1.52 114.58 119.41 2bpq h GLU 152 Ca 0.41 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2bpq h GLU 152 Cb 0.52 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2bpq h GLU 152 CO -0.33 0.97 -0.11 0.00 -0.73 0.00 0.00 179.01 178.81 2bpq h ALA 153 N 1.02 1.22 -0.00 2.92 0.00 -0.74 0.18 119.26 123.86 2bpq h ALA 153 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bpq h ALA 153 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bpq h ALA 153 CO 0.06 0.14 -0.11 1.28 0.00 0.00 0.00 179.25 180.63 2bpq n LEU 154 N -3.55 0.19 0.00 0.00 4.77 -0.70 -4.93 117.00 112.78 2bpq n LEU 154 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2bpq n LEU 154 Cb 0.25 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2bpq n LEU 154 CO 0.30 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2bpq n GLY 155 N 1.41 0.88 3.75 -0.72 0.00 0.05 -4.95 105.19 105.61 2bpq n GLY 155 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2bpq n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bpq s VAL 156 N -2.04 4.29 -0.51 1.61 1.01 -0.65 -4.72 120.40 119.40 2bpq s VAL 156 Ca 0.00 1.93 -0.24 0.00 0.00 0.00 0.00 61.98 63.66 2bpq s VAL 156 Cb 0.00 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.16 2bpq s VAL 156 CO 0.00 0.47 0.92 -0.60 0.00 0.00 0.00 175.10 175.88 2bpq s ARG 157 N -0.88 3.41 0.12 2.72 3.52 -1.26 -4.10 118.95 122.48 2bpq s ARG 157 Ca 0.40 -0.09 0.17 0.00 -0.13 0.00 0.00 55.73 56.08 2bpq s ARG 157 Cb -0.24 -3.99 -0.08 0.00 -1.56 0.00 0.00 34.95 29.07 2bpq s ARG 157 CO 0.29 -1.35 0.98 -0.84 -0.81 0.00 0.00 175.30 173.57 2bpq h ILE 158 N 6.04 0.53 -2.70 4.11 3.07 -1.94 -3.41 117.51 123.21 2bpq h ILE 158 Ca -0.25 -1.96 -0.80 0.00 1.55 0.00 0.00 64.86 63.40 2bpq h ILE 158 Cb 1.08 2.07 -0.26 0.00 -0.27 0.00 0.00 36.82 39.44 2bpq h ILE 158 CO 1.05 0.30 0.97 -0.67 -1.05 0.00 0.00 178.15 178.75 2bpq n ASP 159 N -2.94 6.19 -4.85 2.16 -0.08 -1.26 -4.04 116.55 111.73 2bpq n ASP 159 Ca -0.06 -3.35 -0.31 0.00 -1.51 0.00 0.00 54.79 49.55 2bpq n ASP 159 Cb 0.79 -1.31 -0.05 0.00 2.34 0.00 0.00 41.12 42.89 2bpq n ASP 159 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2bpq s LEU 160 N -2.30 4.10 0.82 -2.67 1.43 -1.26 -5.07 118.68 113.72 2bpq s LEU 160 Ca 0.32 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2bpq s LEU 160 Cb 0.05 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.71 2bpq s LEU 160 CO 0.08 0.20 1.09 -0.83 0.23 0.00 0.00 176.35 177.13 2bpq s GLY 161 N -2.27 1.62 0.26 -3.19 0.00 -1.26 -4.65 107.32 97.83 2bpq s GLY 161 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 2bpq s GLY 161 CO 0.22 0.29 1.73 -2.55 0.00 0.00 0.00 173.10 172.79 2bpq h PRO 162 N -1.21 0.45 -0.77 2.90 0.11 -1.97 0.46 132.00 131.97 2bpq h PRO 162 Ca -0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2bpq h PRO 162 Cb 1.27 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2bpq h PRO 162 CO 0.58 0.30 0.34 -0.44 -0.21 0.00 0.00 178.00 178.57 2bpq h ASP 163 N 0.47 1.04 0.75 -2.05 3.32 -1.93 -1.59 116.42 116.43 2bpq h ASP 163 Ca 0.47 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 57.17 2bpq h ASP 163 Cb 0.76 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2bpq h ASP 163 CO -0.44 0.91 -0.87 -0.07 -1.72 0.00 0.00 179.24 177.05 2bpq h LEU 164 N 1.10 0.10 -0.68 1.55 3.38 -1.58 -1.81 115.31 117.38 2bpq h LEU 164 Ca 0.26 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bpq h LEU 164 Cb 0.17 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2bpq h LEU 164 CO -0.03 0.92 0.41 0.58 0.09 0.00 0.00 178.44 180.41 2bpq h VAL 165 N 0.04 1.20 -0.49 1.22 2.07 -0.84 -0.32 116.25 119.13 2bpq h VAL 165 Ca -0.02 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2bpq h VAL 165 Cb 1.52 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2bpq h VAL 165 CO 0.12 0.20 0.31 0.00 0.02 0.00 0.00 177.57 178.22 2bpq h ALA 166 N 1.21 0.62 -0.77 1.67 0.00 -1.14 -0.82 119.26 120.03 2bpq h ALA 166 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2bpq h ALA 166 Cb -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2bpq h ALA 166 CO -0.05 0.02 0.30 0.00 0.00 0.00 0.00 179.25 179.52 2bpq h ARG 167 N 0.62 1.16 -0.63 0.00 3.08 -1.23 -2.34 114.38 115.04 2bpq h ARG 167 Ca 0.19 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2bpq h ARG 167 Cb -0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2bpq h ARG 167 CO -0.07 0.95 0.39 1.03 -1.07 0.00 0.00 179.97 181.20 2bpq h SER 168 N 1.13 0.75 -0.26 7.04 0.87 -0.62 -0.12 113.55 122.33 2bpq h SER 168 Ca 0.26 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 2bpq h SER 168 Cb 0.23 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2bpq h SER 168 CO -0.02 0.57 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.69 2bpq h LEU 169 N 0.85 -0.32 -0.35 2.23 3.38 -0.94 0.21 115.31 120.37 2bpq h LEU 169 Ca 0.23 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 2bpq h LEU 169 Cb -0.05 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bpq h LEU 169 CO -0.04 -0.12 -0.09 0.00 0.09 0.00 0.00 178.44 178.28 2bpq h ALA 170 N 1.20 0.48 0.00 1.53 0.00 -1.23 -1.47 119.26 119.77 2bpq h ALA 170 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bpq h ALA 170 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bpq h ALA 170 CO -0.29 0.33 -1.39 0.39 0.00 0.00 0.00 179.25 178.29 2bpq n GLU 171 N -4.40 0.62 -0.03 0.00 1.02 -0.08 -4.39 120.64 113.38 2bpq n GLU 171 Ca -0.02 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 2bpq n GLU 171 Cb 0.34 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2bpq n GLU 171 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bpq n VAL 172 N -2.49 0.36 -0.21 2.62 0.31 0.69 -5.03 118.33 114.58 2bpq n VAL 172 Ca -0.01 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2bpq n VAL 172 Cb 0.55 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 2bpq n VAL 172 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bpq n GLY 173 N 2.71 0.64 3.21 2.92 0.00 -0.55 -4.96 105.19 109.15 2bpq n GLY 173 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2bpq n GLY 173 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bpq s ILE 174 N -2.37 0.01 0.05 -0.61 2.07 -1.25 -2.41 121.20 116.69 2bpq s ILE 174 Ca 0.00 -0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.23 2bpq s ILE 174 Cb 0.00 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 2bpq s ILE 174 CO 0.00 -0.03 -0.13 -0.83 -1.91 0.00 0.00 174.94 172.05 2bpq s GLY 175 N 0.01 0.75 -0.11 1.50 0.00 -0.39 -3.40 107.32 105.68 2bpq s GLY 175 Ca -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2bpq s GLY 175 CO 0.01 -0.89 -0.05 -0.12 0.00 0.00 0.00 173.10 172.05 2bpq s PHE 176 N -1.13 1.27 -0.41 1.90 2.19 -1.26 -1.57 117.98 118.97 2bpq s PHE 176 Ca -0.02 -0.62 -0.18 0.00 0.33 0.00 0.00 56.93 56.43 2bpq s PHE 176 Cb -0.09 -1.12 0.02 0.00 -1.31 0.00 0.00 43.02 40.52 2bpq s PHE 176 CO 0.02 -0.48 0.51 0.00 1.83 0.00 0.00 175.22 177.10 2bpq s PHE 178 N 2.39 3.19 0.15 0.00 5.36 -1.26 -2.05 117.98 125.76 2bpq s PHE 178 Ca 0.16 1.15 -0.17 0.00 -0.96 0.00 0.00 56.93 57.12 2bpq s PHE 178 Cb -0.16 -3.47 0.03 0.00 -0.34 0.00 0.00 43.02 39.08 2bpq s PHE 178 CO 0.15 -1.55 1.77 0.00 -1.46 0.00 0.00 175.22 174.13 2bpq h ALA 179 N 7.34 0.40 -0.15 11.12 0.00 -0.98 -1.52 119.26 135.47 2bpq h ALA 179 Ca -0.37 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2bpq h ALA 179 Cb 1.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2bpq h ALA 179 CO 0.87 -0.24 0.12 -1.35 0.00 0.00 0.00 179.25 178.65 2bpq h PRO 180 N 0.31 0.00 -0.13 0.00 0.11 -1.83 0.12 132.00 130.58 2bpq h PRO 180 Ca 0.14 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.06 2bpq h PRO 180 Cb 0.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 2bpq h PRO 180 CO -0.12 0.00 -0.70 -0.09 -0.21 0.00 0.00 178.00 176.88 2bpq h ARG 181 N 0.00 0.57 0.00 1.05 9.65 -1.69 -3.39 114.38 120.58 2bpq h ARG 181 Ca 0.07 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2bpq h ARG 181 Cb 0.31 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2bpq h ARG 181 CO -0.00 1.06 -0.98 1.19 2.80 0.00 0.00 179.97 184.04 2bpq n PHE 182 N -3.90 0.00 -3.93 2.20 3.01 -0.50 -4.83 117.46 109.51 2bpq n PHE 182 Ca -0.05 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.10 2bpq n PHE 182 Cb 0.70 -0.10 -0.15 0.00 -0.01 0.00 0.00 39.48 39.92 2bpq n PHE 182 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2bpq s HIS 183 N -2.59 2.75 0.56 1.38 3.76 0.31 -0.81 115.29 120.64 2bpq s HIS 183 Ca 0.03 -2.17 -0.20 0.00 -0.15 0.00 0.00 55.06 52.56 2bpq s HIS 183 Cb 0.11 -2.04 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 2bpq s HIS 183 CO 0.62 -0.86 1.23 -1.25 -0.85 0.00 0.00 174.74 173.63 2bpq s PRO 184 N 1.27 3.17 1.03 8.40 0.04 -1.26 -4.60 135.00 143.05 2bpq s PRO 184 Ca 0.02 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.79 2bpq s PRO 184 Cb -0.19 -2.09 0.22 0.00 0.04 0.00 0.00 34.50 32.49 2bpq s PRO 184 CO -0.10 -1.06 1.26 0.45 0.04 0.00 0.00 177.00 177.58 2bpq s SER 185 N -1.42 2.48 0.21 6.66 0.15 -1.26 -5.08 113.70 115.43 2bpq s SER 185 Ca 0.73 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.85 2bpq s SER 185 Cb -0.32 -0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 2bpq s SER 185 CO 0.36 -3.14 -0.15 -0.72 1.20 0.00 0.00 173.24 170.79 2bpq s TYR 186 N -3.62 1.75 0.21 3.44 1.13 -1.26 -5.01 117.35 113.98 2bpq s TYR 186 Ca 0.73 -0.55 -0.32 0.00 -1.41 0.00 0.00 57.07 55.52 2bpq s TYR 186 Cb -0.06 -0.81 -0.14 0.00 -1.10 0.00 0.00 41.96 39.85 2bpq s TYR 186 CO 0.54 0.38 1.49 -2.13 -2.51 0.00 0.00 175.55 173.32 2bpq n ARG 187 N -0.33 2.11 -0.94 -3.49 0.63 -1.26 -1.56 116.66 111.81 2bpq n ARG 187 Ca -0.08 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2bpq n ARG 187 Cb 0.60 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 31.04 2bpq n ARG 187 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2bpq n HIS 188 N 2.57 0.00 -0.21 -0.14 8.25 -1.26 -4.94 115.22 119.50 2bpq n HIS 188 Ca 0.14 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.61 2bpq n HIS 188 Cb 0.30 -0.19 0.12 0.00 1.12 0.00 0.00 29.99 31.35 2bpq n HIS 188 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bpq h ALA 189 N 0.00 0.76 -0.19 -1.41 0.00 -1.71 -0.65 119.26 116.06 2bpq h ALA 189 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bpq h ALA 189 Cb 0.01 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bpq h ALA 189 CO 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.00 2bpq h ALA 190 N 1.48 0.26 -0.43 0.00 0.00 -1.92 -0.12 119.26 118.53 2bpq h ALA 190 Ca 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bpq h ALA 190 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2bpq h ALA 190 CO -0.40 -0.09 0.16 0.00 0.00 0.00 0.00 179.25 178.92 2bpq h ALA 191 N 0.85 0.55 -0.04 0.00 0.00 -1.92 -1.67 119.26 117.04 2bpq h ALA 191 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bpq h ALA 191 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bpq h ALA 191 CO 0.00 0.18 0.02 0.28 0.00 0.00 0.00 179.25 179.72 2bpq h VAL 192 N 0.54 1.12 -0.47 0.00 2.07 -1.03 -1.00 116.25 117.48 2bpq h VAL 192 Ca 0.14 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2bpq h VAL 192 Cb 0.22 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 2bpq h VAL 192 CO -0.01 0.09 0.01 -0.09 0.02 0.00 0.00 177.57 177.60 2bpq h ARG 193 N -0.08 0.12 -0.83 1.57 2.43 -0.91 -0.67 114.38 116.02 2bpq h ARG 193 Ca 0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2bpq h ARG 193 Cb 0.14 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2bpq h ARG 193 CO -0.00 0.08 0.38 -0.09 -1.51 0.00 0.00 179.97 178.84 2bpq h ARG 194 N 0.13 1.20 0.16 0.20 2.43 -1.16 -0.33 114.38 117.01 2bpq h ARG 194 Ca 0.24 -0.18 -0.32 0.00 -0.81 0.00 0.00 59.98 58.91 2bpq h ARG 194 Cb 0.34 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2bpq h ARG 194 CO -0.38 0.93 -1.51 0.93 -1.51 0.00 0.00 179.97 178.43 2bpq h GLU 195 N 1.18 0.34 0.13 0.20 5.08 -0.53 -3.35 114.58 117.63 2bpq h GLU 195 Ca 0.28 -0.59 -0.28 0.00 -1.00 0.00 0.00 59.36 57.77 2bpq h GLU 195 Cb 0.13 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2bpq h GLU 195 CO -0.03 1.24 -1.44 0.82 -1.00 0.00 0.00 179.01 178.60 2bpq h ILE 196 N 0.09 1.04 -1.57 3.13 1.08 -1.22 -3.49 117.51 116.57 2bpq h ILE 196 Ca -0.25 -2.43 -0.36 0.00 -0.39 0.00 0.00 64.86 61.44 2bpq h ILE 196 Cb 2.06 2.75 -0.09 0.00 -3.07 0.00 0.00 36.82 38.47 2bpq h ILE 196 CO 0.20 0.73 -0.38 0.61 -0.69 0.00 0.00 178.15 178.62 2bpq n GLY 197 N 1.76 0.81 3.06 5.37 0.00 -0.13 -4.99 105.19 111.06 2bpq n GLY 197 Ca -0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 2bpq n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bpq s VAL 198 N -2.75 0.36 0.67 1.61 -7.23 -1.26 -5.08 120.40 106.71 2bpq s VAL 198 Ca 0.00 -1.34 -0.16 0.00 -1.81 0.00 0.00 61.98 58.67 2bpq s VAL 198 Cb 0.00 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 36.06 2bpq s VAL 198 CO 0.00 -0.64 1.18 -2.16 -0.31 0.00 0.00 175.10 173.17 2bpq s PRO 199 N -2.46 2.56 0.46 4.82 0.04 -1.26 -5.05 135.00 134.11 2bpq s PRO 199 Ca -0.04 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2bpq s PRO 199 Cb -0.03 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2bpq s PRO 199 CO -0.03 -1.49 0.06 0.95 0.04 0.00 0.00 177.00 176.53 2bpq s THR 200 N -1.95 0.90 0.60 1.26 -4.23 -1.26 -5.01 115.64 105.95 2bpq s THR 200 Ca 0.73 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.56 2bpq s THR 200 Cb -0.27 -2.27 0.37 0.00 1.34 0.00 0.00 72.50 71.66 2bpq s THR 200 CO 0.40 0.00 2.22 1.62 -0.54 0.00 0.00 174.62 178.32 2bpq h VAL 201 N 1.57 0.43 -0.32 2.29 3.04 -1.86 -0.09 116.25 121.32 2bpq h VAL 201 Ca -0.40 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.39 2bpq h VAL 201 Cb 1.29 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 2bpq h VAL 201 CO 0.66 0.00 0.28 -0.26 -1.01 0.00 0.00 177.57 177.24 2bpq h PHE 202 N 0.00 0.00 -0.05 3.17 -1.00 -1.95 -1.60 116.94 115.51 2bpq h PHE 202 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2bpq h PHE 202 Cb 0.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.72 2bpq h PHE 202 CO 0.00 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.79 2bpq n ASN 203 N -4.04 2.35 -0.24 2.17 3.02 -0.05 -4.34 115.26 114.14 2bpq n ASN 203 Ca 0.05 -1.78 0.06 0.00 -0.03 0.00 0.00 54.58 52.88 2bpq n ASN 203 Cb 0.45 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.59 2bpq n ASN 203 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bpq n LEU 204 N 0.83 1.25 -1.45 3.41 4.77 -0.60 -4.59 117.00 120.63 2bpq n LEU 204 Ca 0.16 -0.72 0.11 0.00 -0.03 0.00 0.00 56.01 55.53 2bpq n LEU 204 Cb 0.49 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.92 2bpq n LEU 204 CO 0.16 0.25 0.79 0.18 -1.33 0.00 0.00 177.39 177.44 2bpq n LEU 205 N -0.37 4.29 -0.24 2.23 4.77 -1.23 -4.61 117.00 121.84 2bpq n LEU 205 Ca 0.05 -2.19 0.03 0.00 -0.03 0.00 0.00 56.01 53.87 2bpq n LEU 205 Cb 0.25 -0.53 0.12 0.00 -2.33 0.00 0.00 43.42 40.94 2bpq n LEU 205 CO 0.17 0.92 0.80 1.23 -1.33 0.00 0.00 177.39 179.18 2bpq h GLY 206 N 4.19 0.71 0.42 -0.72 0.00 -1.88 -0.45 103.07 105.34 2bpq h GLY 206 Ca 0.00 0.13 0.22 0.00 0.00 0.00 0.00 47.33 47.68 2bpq h GLY 206 CO 0.10 -0.26 0.57 -2.55 0.00 0.00 0.00 176.54 174.40 2bpq h PRO 207 N 0.08 0.00 -0.02 4.80 0.11 -1.98 -0.61 132.00 134.38 2bpq h PRO 207 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2bpq h PRO 207 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2bpq h PRO 207 CO -0.64 0.00 -0.04 1.28 -0.21 0.00 0.00 178.00 178.39 2bpq n LEU 208 N -4.24 2.22 -0.07 2.35 4.77 -0.19 -4.26 117.00 117.58 2bpq n LEU 208 Ca 0.16 -0.74 0.08 0.00 -0.03 0.00 0.00 56.01 55.47 2bpq n LEU 208 Cb 0.86 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 42.05 2bpq n LEU 208 CO 0.37 0.37 0.55 0.35 -1.33 0.00 0.00 177.39 177.70 2bpq n THR 209 N 0.67 1.65 -1.66 -5.08 -2.24 -0.24 -4.79 114.28 102.59 2bpq n THR 209 Ca 0.16 -1.94 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 2bpq n THR 209 Cb 0.48 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2bpq n THR 209 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bpq s ASN 210 N -2.43 6.32 0.62 3.42 3.84 -1.17 -4.83 114.94 120.71 2bpq s ASN 210 Ca 0.24 2.58 0.40 0.00 0.21 0.00 0.00 52.86 56.29 2bpq s ASN 210 Cb 0.21 -2.53 2.01 0.00 -0.55 0.00 0.00 41.25 40.39 2bpq s ASN 210 CO 0.02 -1.17 2.23 1.55 -2.79 0.00 0.00 177.10 176.94 2bpq h PRO 211 N 11.18 0.00 -0.01 0.43 0.14 -1.93 -0.34 132.00 141.47 2bpq h PRO 211 Ca -0.49 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.65 2bpq h PRO 211 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.38 2bpq h PRO 211 CO 0.94 0.01 -0.16 0.00 0.14 0.00 0.00 178.00 178.93 2bpq n ALA 212 N -2.11 2.87 -3.99 -0.56 0.00 -1.26 -4.27 120.51 111.19 2bpq n ALA 212 Ca -0.02 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.80 2bpq n ALA 212 Cb 0.16 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 2bpq n ALA 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bpq n ARG 213 N -0.77 -4.18 -1.75 0.00 1.74 -0.14 -4.91 116.66 106.65 2bpq n ARG 213 Ca 0.14 0.48 -0.39 0.00 -0.77 0.00 0.00 57.85 57.32 2bpq n ARG 213 Cb 0.31 -5.09 0.04 0.00 -1.02 0.00 0.00 32.46 26.70 2bpq n ARG 213 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2bpq s PRO 214 N -6.61 3.19 0.00 5.56 0.04 -1.26 -4.89 135.00 131.02 2bpq s PRO 214 Ca 0.43 2.30 0.26 0.00 0.04 0.00 0.00 61.00 64.03 2bpq s PRO 214 Cb -0.23 -2.31 0.88 0.00 0.04 0.00 0.00 34.50 32.89 2bpq s PRO 214 CO 0.87 -1.17 1.65 0.54 0.04 0.00 0.00 177.00 178.93 2bpq n ARG 215 N -0.93 1.78 -4.08 4.56 1.74 -1.24 -4.89 116.66 113.60 2bpq n ARG 215 Ca 0.10 -1.14 -0.08 0.00 -0.77 0.00 0.00 57.85 55.95 2bpq n ARG 215 Cb 0.44 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.32 2bpq n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bpq s ALA 216 N -1.96 0.54 0.00 7.54 0.00 -1.24 -0.68 121.76 125.95 2bpq s ALA 216 Ca 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2bpq s ALA 216 Cb 0.20 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2bpq s ALA 216 CO 0.32 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2bpq n GLY 217 N -0.01 1.00 3.37 0.00 0.00 -0.94 -1.55 105.19 107.06 2bpq n GLY 217 Ca -0.10 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2bpq n GLY 217 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bpq s LEU 218 N 0.00 3.38 -0.26 0.99 1.98 -0.62 -1.39 118.68 122.76 2bpq s LEU 218 Ca 0.00 -0.42 0.03 0.00 -2.89 0.00 0.00 54.13 50.85 2bpq s LEU 218 Cb 0.00 -1.85 0.06 0.00 0.66 0.00 0.00 46.19 45.06 2bpq s LEU 218 CO 0.00 -0.08 -0.09 -0.63 -1.89 0.00 0.00 176.35 173.66 2bpq s ILE 219 N 1.54 2.09 -0.05 6.68 -1.09 -0.10 -1.64 121.20 128.63 2bpq s ILE 219 Ca 0.05 -1.62 -0.14 0.00 -2.23 0.00 0.00 60.65 56.71 2bpq s ILE 219 Cb -0.15 -2.24 -0.05 0.00 -1.58 0.00 0.00 42.46 38.44 2bpq s ILE 219 CO 0.01 -0.07 0.37 -0.83 -1.23 0.00 0.00 174.94 173.19 2bpq s GLY 220 N 1.13 2.40 -0.02 6.18 0.00 0.97 -0.32 107.32 117.65 2bpq s GLY 220 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.36 2bpq s GLY 220 CO -0.05 0.20 -0.04 0.00 0.00 0.00 0.00 173.10 173.21 2bpq n ALA 222 N 3.56 2.35 -3.83 0.00 0.00 -1.25 -4.37 120.51 116.96 2bpq n ALA 222 Ca -0.20 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 2bpq n ALA 222 Cb 0.54 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 2bpq n ALA 222 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bpq s PHE 223 N -3.08 3.26 0.36 0.00 0.08 -1.26 -4.92 117.98 112.43 2bpq s PHE 223 Ca 0.11 -2.07 0.03 0.00 0.12 0.00 0.00 56.93 55.13 2bpq s PHE 223 Cb 0.14 -2.03 0.68 0.00 -0.57 0.00 0.00 43.02 41.25 2bpq s PHE 223 CO 0.59 -0.84 2.02 0.00 -0.10 0.00 0.00 175.22 176.89 2bpq h ALA 224 N 7.90 1.58 -0.52 5.36 0.00 -1.98 -0.61 119.26 130.99 2bpq h ALA 224 Ca -0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2bpq h ALA 224 Cb 1.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2bpq h ALA 224 CO 0.50 0.39 0.15 0.38 0.00 0.00 0.00 179.25 180.67 2bpq h ASP 225 N 0.80 0.77 0.07 0.00 2.03 -1.98 -2.00 116.42 116.10 2bpq h ASP 225 Ca 0.22 -0.22 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 2bpq h ASP 225 Cb -0.09 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 38.20 2bpq h ASP 225 CO -0.05 0.78 -0.67 0.25 -1.03 0.00 0.00 179.24 178.52 2bpq h LEU 226 N 0.72 0.65 -0.42 0.15 5.85 -1.86 -2.69 115.31 117.70 2bpq h LEU 226 Ca 0.17 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2bpq h LEU 226 Cb 0.30 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2bpq h LEU 226 CO -0.00 1.14 -0.02 0.00 -0.34 0.00 0.00 178.44 179.22 2bpq h ALA 227 N 0.85 0.37 -0.67 1.25 0.00 -1.01 0.32 119.26 120.38 2bpq h ALA 227 Ca -0.02 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2bpq h ALA 227 Cb 1.25 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2bpq h ALA 227 CO 0.13 -0.41 0.16 1.49 0.00 0.00 0.00 179.25 180.62 2bpq h GLU 228 N 0.08 1.05 -0.20 0.00 4.81 -1.28 -0.44 114.58 118.60 2bpq h GLU 228 Ca 0.21 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2bpq h GLU 228 Cb 0.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2bpq h GLU 228 CO -0.37 0.93 0.02 0.28 -0.73 0.00 0.00 179.01 179.14 2bpq h VAL 229 N 1.00 1.24 -0.42 0.32 2.07 -1.08 -2.66 116.25 116.73 2bpq h VAL 229 Ca 0.21 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2bpq h VAL 229 Cb 0.35 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2bpq h VAL 229 CO 0.00 0.25 0.12 0.24 0.02 0.00 0.00 177.57 178.20 2bpq h MET 230 N 0.13 0.61 -0.90 1.57 2.86 -0.07 -1.87 114.93 117.26 2bpq h MET 230 Ca 0.06 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2bpq h MET 230 Cb 0.35 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 2bpq h MET 230 CO 0.01 0.54 0.56 0.00 1.06 0.00 0.00 176.91 179.08 2bpq h ALA 231 N 1.54 1.26 -0.70 6.32 0.00 -0.90 -0.62 119.26 126.16 2bpq h ALA 231 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2bpq h ALA 231 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2bpq h ALA 231 CO -0.01 0.28 0.17 0.78 0.00 0.00 0.00 179.25 180.47 2bpq h GLY 232 N 0.99 1.21 0.76 0.00 0.00 -1.01 0.14 103.07 105.16 2bpq h GLY 232 Ca 0.40 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2bpq h GLY 232 CO -0.19 0.71 -0.02 -2.08 0.00 0.00 0.00 176.54 174.96 2bpq h VAL 233 N 1.07 1.27 -0.94 4.60 2.07 -0.80 -2.68 116.25 120.84 2bpq h VAL 233 Ca 0.22 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2bpq h VAL 233 Cb 0.38 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2bpq h VAL 233 CO 0.00 0.26 0.60 -0.26 0.02 0.00 0.00 177.57 178.20 2bpq h PHE 234 N -0.03 1.13 -0.62 1.57 0.04 -0.96 -2.19 116.94 115.87 2bpq h PHE 234 Ca 0.04 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.90 2bpq h PHE 234 Cb 0.41 -0.37 -0.06 0.00 2.20 0.00 0.00 35.95 38.13 2bpq h PHE 234 CO 0.04 0.62 0.31 0.00 -0.60 0.00 0.00 178.31 178.69 2bpq h ALA 235 N 1.40 0.82 0.00 2.45 0.00 -0.83 -1.36 119.26 121.74 2bpq h ALA 235 Ca 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2bpq h ALA 235 Cb 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bpq h ALA 235 CO -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 179.25 178.97 2bpq h ALA 236 N 1.35 1.01 0.00 0.00 0.00 -1.11 -1.61 119.26 118.91 2bpq h ALA 236 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bpq h ALA 236 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bpq h ALA 236 CO -0.21 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.69 2bpq n ARG 237 N -3.21 0.53 -2.02 0.00 1.74 -0.58 -4.92 116.66 108.20 2bpq n ARG 237 Ca 0.01 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.94 2bpq n ARG 237 Cb 0.37 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 2bpq n ARG 237 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2bpq n ARG 238 N -1.21 -1.21 -2.08 5.56 -4.01 -0.60 -5.01 116.66 108.09 2bpq n ARG 238 Ca 0.16 0.86 -0.32 0.00 -1.04 0.00 0.00 57.85 57.51 2bpq n ARG 238 Cb 0.19 -5.17 -0.00 0.00 -3.04 0.00 0.00 32.46 24.44 2bpq n ARG 238 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2bpq s SER 239 N -2.47 6.24 -0.42 2.89 0.01 -0.84 -4.76 113.70 114.36 2bpq s SER 239 Ca 0.00 1.56 -0.05 0.00 1.31 0.00 0.00 55.95 58.77 2bpq s SER 239 Cb 0.00 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.84 2bpq s SER 239 CO 0.00 -0.85 0.24 -0.55 0.41 0.00 0.00 173.24 172.49 2bpq s SER 240 N -3.48 5.38 0.03 2.44 0.15 0.14 -3.97 113.70 114.38 2bpq s SER 240 Ca 0.58 -1.98 0.02 0.00 0.70 0.00 0.00 55.95 55.27 2bpq s SER 240 Cb -0.12 -1.88 -0.02 0.00 -1.71 0.00 0.00 66.02 62.30 2bpq s SER 240 CO 0.42 -0.58 -0.06 0.68 1.20 0.00 0.00 173.24 174.90 2bpq s VAL 241 N 1.21 0.41 -0.40 4.45 -7.23 -0.76 -2.22 120.40 115.86 2bpq s VAL 241 Ca 0.07 -0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 2bpq s VAL 241 Cb -0.24 -0.47 0.06 0.00 0.56 0.00 0.00 36.38 36.29 2bpq s VAL 241 CO -0.03 -0.29 0.24 -0.76 -0.31 0.00 0.00 175.10 173.95 2bpq s LEU 242 N -1.20 4.98 -0.07 1.32 1.43 -0.49 -0.70 118.68 123.95 2bpq s LEU 242 Ca -0.08 -1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 51.52 2bpq s LEU 242 Cb -0.08 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2bpq s LEU 242 CO 0.00 -0.48 0.66 -0.69 0.23 0.00 0.00 176.35 176.07 2bpq s VAL 243 N 1.49 5.07 0.05 -1.59 1.01 -0.63 -0.92 120.40 124.88 2bpq s VAL 243 Ca 0.02 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.40 2bpq s VAL 243 Cb -0.21 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 2bpq s VAL 243 CO 0.04 0.27 -0.12 0.68 0.00 0.00 0.00 175.10 175.97 2bpq s VAL 244 N 0.74 0.91 -0.20 2.92 -7.23 0.57 -0.49 120.40 117.62 2bpq s VAL 244 Ca 0.35 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2bpq s VAL 244 Cb -0.17 -0.88 0.10 0.00 0.56 0.00 0.00 36.38 35.98 2bpq s VAL 244 CO 0.17 -0.20 0.37 -2.28 -0.31 0.00 0.00 175.10 172.85 2bpq s HIS 245 N -1.14 -0.70 0.34 2.82 5.65 -0.44 -1.37 115.29 120.45 2bpq s HIS 245 Ca -0.03 1.16 -0.29 0.00 0.25 0.00 0.00 55.06 56.15 2bpq s HIS 245 Cb -0.09 0.12 -0.10 0.00 -1.18 0.00 0.00 32.58 31.33 2bpq s HIS 245 CO 0.01 -0.53 1.35 0.20 -0.65 0.00 0.00 174.74 175.13 2bpq s GLY 246 N 2.54 2.98 0.00 1.59 0.00 0.02 -0.23 107.32 114.23 2bpq s GLY 246 Ca 0.03 1.34 0.21 0.00 0.00 0.00 0.00 44.72 46.30 2bpq s GLY 246 CO -0.13 2.00 1.66 1.22 0.00 0.00 0.00 173.10 177.85 2bpq n ASP 247 N 0.72 0.00 -0.87 1.64 8.00 -0.44 -0.25 116.55 125.36 2bpq n ASP 247 Ca 0.00 -0.29 0.11 0.00 0.71 0.00 0.00 54.79 55.32 2bpq n ASP 247 Cb 0.41 -0.16 0.28 0.00 -0.02 0.00 0.00 41.12 41.63 2bpq n ASP 247 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2bpq n ASP 248 N -1.16 2.59 0.00 -2.24 5.75 -1.26 -4.94 116.55 115.28 2bpq n ASP 248 Ca 0.12 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 2bpq n ASP 248 Cb 0.13 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2bpq n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bpq n GLY 249 N 1.32 0.23 3.76 6.12 0.00 0.65 -5.05 105.19 112.21 2bpq n GLY 249 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2bpq n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bpq s LEU 250 N 0.00 3.89 -0.43 0.99 1.43 -1.22 -4.67 118.68 118.68 2bpq s LEU 250 Ca 0.00 2.55 -0.02 0.00 -1.03 0.00 0.00 54.13 55.63 2bpq s LEU 250 Cb 0.00 -4.30 0.18 0.00 0.03 0.00 0.00 46.19 42.10 2bpq s LEU 250 CO 0.00 -1.33 2.34 -0.90 0.23 0.00 0.00 176.35 176.69 2bpq n ASP 251 N -0.89 6.63 -3.70 2.29 5.75 -1.26 -0.80 116.55 124.57 2bpq n ASP 251 Ca 0.10 -3.22 -0.09 0.00 -0.01 0.00 0.00 54.79 51.57 2bpq n ASP 251 Cb 0.47 -1.12 -0.03 0.00 -1.03 0.00 0.00 41.12 39.40 2bpq n ASP 251 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2bpq s GLU 252 N -2.04 1.78 0.08 0.11 0.41 -1.26 -3.91 118.70 113.86 2bpq s GLU 252 Ca 0.47 -1.23 -0.31 0.00 -0.41 0.00 0.00 54.97 53.48 2bpq s GLU 252 Cb 0.33 0.54 -0.08 0.00 -1.78 0.00 0.00 34.13 33.15 2bpq s GLU 252 CO -0.11 -0.79 1.53 -0.51 -0.49 0.00 0.00 175.26 174.89 2bpq s LEU 253 N -3.01 4.35 0.29 1.80 1.43 -1.26 -2.69 118.68 119.59 2bpq s LEU 253 Ca 0.18 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 55.72 2bpq s LEU 253 Cb -0.03 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2bpq s LEU 253 CO 0.10 -0.79 0.42 0.28 0.23 0.00 0.00 176.35 176.58 2bpq s THR 254 N 2.06 4.77 -1.41 5.49 -1.32 -1.26 -4.82 115.64 119.15 2bpq s THR 254 Ca 0.69 -0.96 0.13 0.00 -1.21 0.00 0.00 61.69 60.35 2bpq s THR 254 Cb -0.38 -3.68 0.24 0.00 -1.51 0.00 0.00 72.50 67.17 2bpq s THR 254 CO 0.30 -0.27 1.12 0.35 -2.21 0.00 0.00 174.62 173.91 2bpq n THR 255 N -1.53 0.50 0.04 5.08 -2.24 -1.26 -4.57 114.28 110.29 2bpq n THR 255 Ca -0.05 -0.75 0.02 0.00 -2.27 0.00 0.00 64.05 61.00 2bpq n THR 255 Cb 0.57 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.63 2bpq n THR 255 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bpq n THR 256 N 0.75 1.07 -3.70 4.28 -1.04 -1.26 -1.52 114.28 112.86 2bpq n THR 256 Ca 0.11 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2bpq n THR 256 Cb 0.40 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2bpq n THR 256 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2bpq n THR 257 N -2.84 0.00 -1.33 12.58 5.66 -1.26 -4.70 114.28 122.39 2bpq n THR 257 Ca -0.08 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.63 2bpq n THR 257 Cb 0.79 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 69.70 2bpq n THR 257 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2bpq s THR 258 N -2.19 2.53 0.08 1.09 -4.23 -1.26 -4.69 115.64 106.97 2bpq s THR 258 Ca 0.00 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.72 2bpq s THR 258 Cb 0.00 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 2bpq s THR 258 CO 0.00 -0.22 -0.10 -0.44 -0.54 0.00 0.00 174.62 173.31 2bpq s SER 259 N -3.63 1.35 -0.07 3.99 0.01 -0.05 -1.32 113.70 113.97 2bpq s SER 259 Ca 0.63 -0.72 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 2bpq s SER 259 Cb -0.17 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 2bpq s SER 259 CO 0.56 -0.22 0.44 -0.89 0.41 0.00 0.00 173.24 173.54 2bpq s THR 260 N -2.02 5.12 -0.12 1.44 2.01 0.68 -0.80 115.64 121.94 2bpq s THR 260 Ca 0.01 0.89 0.03 0.00 0.31 0.00 0.00 61.69 62.92 2bpq s THR 260 Cb -0.06 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2bpq s THR 260 CO 0.00 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.51 2bpq s ILE 261 N -0.07 2.14 -0.53 1.82 1.01 -0.54 -1.32 121.20 123.70 2bpq s ILE 261 Ca 0.24 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 2bpq s ILE 261 Cb -0.16 -1.84 0.10 0.00 0.01 0.00 0.00 42.46 40.57 2bpq s ILE 261 CO 0.11 0.55 0.55 0.26 0.00 0.00 0.00 174.94 176.41 2bpq s TRP 262 N 0.59 3.15 -0.44 3.97 0.51 0.35 -0.99 118.94 126.08 2bpq s TRP 262 Ca -0.12 -1.02 -0.22 0.00 -2.12 0.00 0.00 56.10 52.62 2bpq s TRP 262 Cb -0.17 -3.68 0.02 0.00 -0.81 0.00 0.00 33.47 28.84 2bpq s TRP 262 CO 0.03 -1.05 0.75 0.50 -0.51 0.00 0.00 176.95 176.67 2bpq s ARG 263 N 2.04 3.39 -0.22 4.98 3.52 0.21 -1.60 118.95 131.28 2bpq s ARG 263 Ca 0.07 -0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 55.45 2bpq s ARG 263 Cb -0.26 -3.93 -0.03 0.00 -1.56 0.00 0.00 34.95 29.17 2bpq s ARG 263 CO 0.06 -1.07 0.07 0.08 -0.81 0.00 0.00 175.30 173.63 2bpq s VAL 264 N 3.15 4.53 -0.11 7.11 1.01 0.12 -0.72 120.40 135.49 2bpq s VAL 264 Ca 0.28 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2bpq s VAL 264 Cb -0.13 -3.09 0.10 0.00 0.00 0.00 0.00 36.38 33.27 2bpq s VAL 264 CO 0.21 0.38 0.86 0.00 0.00 0.00 0.00 175.10 176.55 2bpq s ALA 265 N 1.11 -1.86 -1.71 5.51 0.00 -0.99 -1.83 121.76 122.00 2bpq s ALA 265 Ca 0.04 1.45 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 2bpq s ALA 265 Cb -0.14 -0.37 0.15 0.00 0.00 0.00 0.00 23.12 22.76 2bpq s ALA 265 CO 0.03 -0.35 0.69 0.00 0.00 0.00 0.00 175.76 176.14 2bpq n ALA 266 N 0.78 -1.34 -0.90 0.00 0.00 -1.26 -2.16 120.51 115.62 2bpq n ALA 266 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bpq n ALA 266 Cb 0.58 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2bpq n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bpq n GLY 267 N -1.44 0.81 3.42 0.00 0.00 -1.25 -5.03 105.19 101.69 2bpq n GLY 267 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2bpq n GLY 267 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bpq s SER 268 N -2.65 2.96 -0.18 1.61 1.04 -0.92 -4.65 113.70 110.92 2bpq s SER 268 Ca 0.00 -1.09 -0.03 0.00 0.48 0.00 0.00 55.95 55.31 2bpq s SER 268 Cb 0.00 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 2bpq s SER 268 CO 0.00 -0.18 -0.07 -0.69 0.98 0.00 0.00 173.24 173.28 2bpq s VAL 269 N -2.85 3.39 -0.46 5.02 1.01 -1.26 -2.33 120.40 122.92 2bpq s VAL 269 Ca 0.27 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 2bpq s VAL 269 Cb -0.00 -2.50 0.12 0.00 0.00 0.00 0.00 36.38 34.00 2bpq s VAL 269 CO 0.11 0.47 0.27 -0.62 0.00 0.00 0.00 175.10 175.33 2bpq s ASP 270 N 0.91 5.38 -0.25 3.32 2.15 0.10 -4.94 116.67 123.35 2bpq s ASP 270 Ca -0.01 -2.11 -0.22 0.00 0.43 0.00 0.00 52.55 50.63 2bpq s ASP 270 Cb -0.15 -1.88 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 2bpq s ASP 270 CO 0.01 -0.56 0.73 -0.75 -0.17 0.00 0.00 175.17 174.43 2bpq s LYS 271 N 1.03 4.14 0.09 4.34 2.20 -1.26 -0.62 119.74 129.67 2bpq s LYS 271 Ca 0.09 0.74 0.01 0.00 -0.36 0.00 0.00 55.97 56.45 2bpq s LYS 271 Cb -0.23 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2bpq s LYS 271 CO -0.03 -0.47 -0.06 -0.48 -0.36 0.00 0.00 175.35 173.94 2bpq s LEU 272 N 2.69 2.49 -0.02 5.43 2.34 -0.16 -5.01 118.68 126.44 2bpq s LEU 272 Ca 0.31 -0.98 -0.14 0.00 0.06 0.00 0.00 54.13 53.38 2bpq s LEU 272 Cb -0.15 -0.04 -0.05 0.00 -0.56 0.00 0.00 46.19 45.39 2bpq s LEU 272 CO 0.08 -0.47 0.37 -0.89 -1.06 0.00 0.00 176.35 174.38 2bpq s THR 273 N -3.53 5.10 -0.05 5.48 2.01 -1.26 -1.47 115.64 121.92 2bpq s THR 273 Ca 0.10 0.76 0.04 0.00 0.31 0.00 0.00 61.69 62.89 2bpq s THR 273 Cb 0.05 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.88 2bpq s THR 273 CO -0.05 0.57 -0.17 0.12 -0.69 0.00 0.00 174.62 174.40 2bpq s PHE 274 N -0.97 1.76 -0.18 4.92 5.36 0.02 -4.96 117.98 123.93 2bpq s PHE 274 Ca 0.22 -0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 55.64 2bpq s PHE 274 Cb -0.16 -1.19 0.05 0.00 -0.34 0.00 0.00 43.02 41.38 2bpq s PHE 274 CO 0.12 -0.19 -0.00 0.34 -1.46 0.00 0.00 175.22 174.02 2bpq s ASP 275 N 0.10 2.87 0.30 6.13 -1.08 -1.26 -0.88 116.67 122.86 2bpq s ASP 275 Ca -0.06 -0.75 0.24 0.00 -0.52 0.00 0.00 52.55 51.46 2bpq s ASP 275 Cb -0.12 -0.74 1.10 0.00 -1.46 0.00 0.00 42.92 41.70 2bpq s ASP 275 CO 0.03 -0.25 1.72 1.55 0.52 0.00 0.00 175.17 178.73 2bpq h PRO 276 N 8.18 0.00 -0.06 4.34 0.13 -1.86 -1.68 132.00 141.05 2bpq h PRO 276 Ca -0.19 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2bpq h PRO 276 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2bpq h PRO 276 CO 0.35 0.00 0.06 0.00 -0.23 0.00 0.00 178.00 178.18 2bpq h ALA 277 N 2.15 1.76 0.00 -0.56 0.00 -1.94 -0.22 119.26 120.46 2bpq h ALA 277 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bpq h ALA 277 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bpq h ALA 277 CO 0.00 -0.09 0.00 0.78 0.00 0.00 0.00 179.25 179.94 2bpq h GLY 278 N 0.00 0.00 -1.10 0.00 0.00 -1.64 -1.40 103.07 98.94 2bpq h GLY 278 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2bpq h GLY 278 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2bpq n PHE 279 N -2.70 0.47 -0.87 5.60 3.72 -0.14 -4.97 117.46 118.57 2bpq n PHE 279 Ca -0.02 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2bpq n PHE 279 Cb 0.09 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2bpq n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bpq n GLY 280 N 0.06 0.47 3.69 1.37 0.00 -0.53 -5.04 105.19 105.22 2bpq n GLY 280 Ca 0.12 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2bpq n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bpq s PHE 281 N -2.00 3.53 0.36 1.61 0.08 -0.90 -4.96 117.98 115.70 2bpq s PHE 281 Ca 0.00 1.41 -0.28 0.00 0.12 0.00 0.00 56.93 58.18 2bpq s PHE 281 Cb 0.00 -3.01 -0.10 0.00 -0.57 0.00 0.00 43.02 39.34 2bpq s PHE 281 CO 0.00 -0.10 1.33 0.00 -0.10 0.00 0.00 175.22 176.35 2bpq s ALA 282 N 1.51 3.44 0.18 5.36 0.00 -1.26 -3.89 121.76 127.10 2bpq s ALA 282 Ca 0.43 1.29 -0.31 0.00 0.00 0.00 0.00 51.96 53.36 2bpq s ALA 282 Cb -0.18 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2bpq s ALA 282 CO 0.18 -0.74 1.58 1.03 0.00 0.00 0.00 175.76 177.82 2bpq s ARG 283 N -1.95 4.20 0.44 0.00 1.81 -1.26 -4.88 118.95 117.32 2bpq s ARG 283 Ca 0.51 2.39 0.07 0.00 -1.72 0.00 0.00 55.73 56.99 2bpq s ARG 283 Cb -0.40 -3.14 -0.02 0.00 -0.45 0.00 0.00 34.95 30.94 2bpq s ARG 283 CO 0.53 -0.61 0.32 0.00 -0.68 0.00 0.00 175.30 174.86 2bpq s ALA 284 N 1.04 3.99 0.07 2.13 0.00 -0.58 -4.99 121.76 123.43 2bpq s ALA 284 Ca 0.70 -1.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 2bpq s ALA 284 Cb -0.44 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 2bpq s ALA 284 CO 0.32 -0.26 0.29 -0.65 0.00 0.00 0.00 175.76 175.47 2bpq s GLN 285 N -4.09 3.56 0.22 0.00 -1.52 -1.26 -4.26 119.66 112.31 2bpq s GLN 285 Ca 0.43 -0.17 -0.09 0.00 -1.95 0.00 0.00 55.36 53.58 2bpq s GLN 285 Cb -0.01 -2.99 0.20 0.00 -0.22 0.00 0.00 33.01 29.99 2bpq s GLN 285 CO 0.25 0.58 1.88 1.25 -0.25 0.00 0.00 175.29 178.99 2bpq h LEU 286 N 3.37 0.88 -1.32 2.90 5.85 -1.98 -1.32 115.31 123.69 2bpq h LEU 286 Ca -0.47 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.35 2bpq h LEU 286 Cb 1.18 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2bpq h LEU 286 CO 0.71 0.62 0.54 0.44 -0.34 0.00 0.00 178.44 180.41 2bpq h ASP 287 N 1.04 0.65 0.12 1.25 3.32 -2.00 -1.63 116.42 119.17 2bpq h ASP 287 Ca 0.31 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2bpq h ASP 287 Cb -0.06 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2bpq h ASP 287 CO -0.09 0.37 0.00 1.56 -1.72 0.00 0.00 179.24 179.36 2bpq h GLN 288 N 0.71 0.00 -0.02 3.56 4.20 -1.64 -2.30 115.11 119.62 2bpq h GLN 288 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2bpq h GLN 288 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2bpq h GLN 288 CO -0.17 0.00 -0.37 1.28 -0.67 0.00 0.00 178.83 178.90 2bpq n LEU 289 N -2.93 1.94 -4.77 1.46 4.77 -0.61 -4.55 117.00 112.30 2bpq n LEU 289 Ca -0.02 -0.69 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 2bpq n LEU 289 Cb 0.09 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2bpq n LEU 289 CO 0.19 0.35 1.12 0.00 -1.33 0.00 0.00 177.39 177.73 2bpq s ALA 290 N -2.41 3.59 0.81 -1.18 0.00 -0.87 -4.89 121.76 116.80 2bpq s ALA 290 Ca 0.21 1.51 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 2bpq s ALA 290 Cb 0.19 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.81 2bpq s ALA 290 CO 0.53 -0.96 0.61 0.41 0.00 0.00 0.00 175.76 176.34 2bpq n GLY 291 N 0.85 -0.44 0.00 0.00 0.00 -1.26 -5.07 105.19 99.27 2bpq n GLY 291 Ca 0.02 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2bpq n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bpq n GLY 292 N 0.80 4.56 3.45 -0.02 0.00 -1.26 -5.03 105.19 107.68 2bpq n GLY 292 Ca 0.08 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 2bpq n GLY 292 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bpq n ASP 293 N 0.00 -0.57 -0.31 1.61 5.68 -1.26 -4.64 116.55 117.06 2bpq n ASP 293 Ca 0.00 -1.34 0.02 0.00 -0.50 0.00 0.00 54.79 52.97 2bpq n ASP 293 Cb 0.00 -0.93 0.21 0.00 -1.14 0.00 0.00 41.12 39.25 2bpq n ASP 293 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bpq h ALA 294 N -2.09 1.44 -0.20 2.12 0.00 -1.97 0.28 119.26 118.85 2bpq h ALA 294 Ca -0.39 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2bpq h ALA 294 Cb 1.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2bpq h ALA 294 CO 0.27 0.46 -0.50 1.96 0.00 0.00 0.00 179.25 181.45 2bpq h GLN 295 N 1.12 0.54 -0.26 0.00 1.08 -1.92 -0.23 115.11 115.44 2bpq h GLN 295 Ca 0.37 -0.31 -0.11 0.00 -1.45 0.00 0.00 58.65 57.14 2bpq h GLN 295 Cb 0.05 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2bpq h GLN 295 CO -0.12 0.91 -0.29 0.00 -0.95 0.00 0.00 178.83 178.39 2bpq h ALA 296 N 1.03 0.38 -0.49 3.87 0.00 -1.75 -1.21 119.26 121.09 2bpq h ALA 296 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2bpq h ALA 296 Cb 1.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2bpq h ALA 296 CO 0.09 0.39 0.31 -0.91 0.00 0.00 0.00 179.25 179.13 2bpq h ASN 297 N 0.37 0.52 -0.65 0.00 2.35 -0.96 -1.35 115.58 115.85 2bpq h ASN 297 Ca 0.04 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2bpq h ASN 297 Cb 0.85 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2bpq h ASN 297 CO 0.07 0.37 0.15 0.00 -1.65 0.00 0.00 177.43 176.37 2bpq h ALA 298 N 1.20 0.99 -0.53 -0.83 0.00 -0.89 0.02 119.26 119.23 2bpq h ALA 298 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bpq h ALA 298 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bpq h ALA 298 CO -0.06 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.13 2bpq h ALA 299 N 1.14 0.67 -0.64 0.00 0.00 -1.09 -2.55 119.26 116.80 2bpq h ALA 299 Ca 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2bpq h ALA 299 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bpq h ALA 299 CO 0.00 0.19 0.09 0.00 0.00 0.00 0.00 179.25 179.54 2bpq h ALA 300 N 1.13 0.85 -0.21 0.00 0.00 -0.81 -2.39 119.26 117.83 2bpq h ALA 300 Ca 0.19 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bpq h ALA 300 Cb 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2bpq h ALA 300 CO -0.03 0.62 -0.07 0.28 0.00 0.00 0.00 179.25 180.05 2bpq h VAL 301 N 0.98 0.74 -0.72 0.00 2.07 -0.90 -0.57 116.25 117.85 2bpq h VAL 301 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 2bpq h VAL 301 Cb 0.45 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2bpq h VAL 301 CO 0.01 0.00 0.46 0.03 0.02 0.00 0.00 177.57 178.09 2bpq h ARG 302 N -0.04 0.88 0.05 1.57 3.08 -1.35 -0.13 114.38 118.45 2bpq h ARG 302 Ca 0.11 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bpq h ARG 302 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bpq h ARG 302 CO -0.23 0.58 -0.02 0.00 -1.07 0.00 0.00 179.97 179.23 2bpq h ALA 303 N 1.30 -0.07 -0.34 0.04 0.00 -1.23 -0.60 119.26 118.36 2bpq h ALA 303 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2bpq h ALA 303 Cb -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bpq h ALA 303 CO -0.10 -0.46 0.08 0.28 0.00 0.00 0.00 179.25 179.06 2bpq h VAL 304 N -0.22 1.22 0.00 0.00 2.07 -0.82 -1.89 116.25 116.62 2bpq h VAL 304 Ca -0.01 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2bpq h VAL 304 Cb 0.20 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2bpq h VAL 304 CO 0.01 0.26 -0.19 -0.07 0.02 0.00 0.00 177.57 177.59 2bpq h LEU 305 N 0.40 0.00 0.00 2.57 4.07 -1.04 -1.39 115.31 119.92 2bpq h LEU 305 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2bpq h LEU 305 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2bpq h LEU 305 CO 0.00 0.19 0.00 0.61 -1.08 0.00 0.00 178.44 178.16 2bpq n GLY 306 N -0.44 -0.96 0.00 0.83 0.00 -0.23 -4.40 105.19 99.99 2bpq n GLY 306 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2bpq n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bpq n GLY 307 N 0.84 0.79 3.67 -0.02 0.00 -0.52 -5.05 105.19 104.90 2bpq n GLY 307 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2bpq n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpq n ALA 308 N -1.69 1.77 -2.33 4.61 0.00 -0.77 -4.98 120.51 117.13 2bpq n ALA 308 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 53.44 53.46 2bpq n ALA 308 Cb 0.00 -2.63 0.01 0.00 0.00 0.00 0.00 19.45 16.83 2bpq n ALA 308 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bpq s ARG 309 N 3.66 3.20 0.00 0.00 0.52 -1.26 -4.62 118.95 120.46 2bpq s ARG 309 Ca 0.86 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 2bpq s ARG 309 Cb -0.48 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.50 2bpq s ARG 309 CO 0.41 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.87 2bpq n GLY 310 N -2.16 0.92 0.32 -3.53 0.00 -1.26 -4.87 105.19 94.62 2bpq n GLY 310 Ca 0.01 -1.96 0.03 0.00 0.00 0.00 0.00 46.02 44.09 2bpq n GLY 310 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bpq h PRO 311 N 7.80 0.88 0.48 1.61 0.11 -1.96 -1.98 132.00 138.94 2bpq h PRO 311 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2bpq h PRO 311 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2bpq h PRO 311 CO 0.00 0.59 -0.23 0.28 -0.21 0.00 0.00 178.00 178.42 2bpq h VAL 312 N 0.91 0.45 -0.69 3.15 2.07 -1.91 -1.76 116.25 118.48 2bpq h VAL 312 Ca 0.41 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 67.71 2bpq h VAL 312 Cb 0.31 0.60 -0.13 0.00 -1.52 0.00 0.00 31.29 30.54 2bpq h VAL 312 CO -0.22 0.05 -0.18 -0.09 0.02 0.00 0.00 177.57 177.16 2bpq h ARG 313 N -0.88 -0.00 -0.43 1.57 2.43 -1.80 -0.99 114.38 114.27 2bpq h ARG 313 Ca -0.07 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2bpq h ARG 313 Cb 0.59 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 2bpq h ARG 313 CO 0.11 -0.00 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.08 2bpq h ASP 314 N -0.00 -0.28 -0.65 -3.80 5.19 -1.14 0.33 116.42 116.07 2bpq h ASP 314 Ca 0.33 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.83 2bpq h ASP 314 Cb 0.51 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 2bpq h ASP 314 CO -0.71 -0.10 0.32 0.00 -3.12 0.00 0.00 179.24 175.63 2bpq h ALA 315 N 1.40 0.84 -0.01 3.45 0.00 -0.53 -0.52 119.26 123.89 2bpq h ALA 315 Ca 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bpq h ALA 315 Cb 0.31 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bpq h ALA 315 CO -0.39 0.39 0.00 0.28 0.00 0.00 0.00 179.25 179.53 2bpq h VAL 316 N 0.90 1.03 -0.55 0.00 2.07 -0.70 -1.80 116.25 117.21 2bpq h VAL 316 Ca 0.23 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2bpq h VAL 316 Cb 0.10 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2bpq h VAL 316 CO -0.03 0.03 0.32 0.58 0.02 0.00 0.00 177.57 178.49 2bpq h VAL 317 N -0.03 1.04 -0.60 2.57 2.07 -0.79 0.11 116.25 120.62 2bpq h VAL 317 Ca 0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2bpq h VAL 317 Cb 0.04 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2bpq h VAL 317 CO -0.00 0.12 0.37 0.25 0.02 0.00 0.00 177.57 178.33 2bpq h LEU 318 N 0.64 0.72 -0.03 2.57 5.85 -0.92 0.43 115.31 124.57 2bpq h LEU 318 Ca 0.22 -0.05 -0.26 0.00 0.84 0.00 0.00 57.88 58.63 2bpq h LEU 318 Cb 0.04 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 40.91 2bpq h LEU 318 CO -0.11 0.56 -1.01 0.78 -0.34 0.00 0.00 178.44 178.32 2bpq h ASN 319 N 0.82 0.90 -0.41 1.25 2.35 -1.09 -1.72 115.58 117.68 2bpq h ASN 319 Ca 0.22 -0.71 0.03 0.00 -0.55 0.00 0.00 56.30 55.29 2bpq h ASN 319 Cb -0.04 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 2bpq h ASN 319 CO -0.04 1.51 0.21 0.00 -1.65 0.00 0.00 177.43 177.46 2bpq h ALA 320 N 0.43 0.51 -0.88 -0.83 0.00 -0.66 -1.67 119.26 116.16 2bpq h ALA 320 Ca -0.12 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bpq h ALA 320 Cb 1.66 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 2bpq h ALA 320 CO 0.20 -0.14 0.58 0.00 0.00 0.00 0.00 179.25 179.90 2bpq h ALA 321 N 1.21 1.38 -0.71 0.00 0.00 -0.85 -1.70 119.26 118.59 2bpq h ALA 321 Ca 0.17 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2bpq h ALA 321 Cb 0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 2bpq h ALA 321 CO -0.11 0.57 0.39 0.78 0.00 0.00 0.00 179.25 180.87 2bpq h GLY 322 N 1.18 1.07 1.08 0.00 0.00 -0.79 0.81 103.07 106.42 2bpq h GLY 322 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2bpq h GLY 322 CO -0.08 0.12 0.22 0.00 0.00 0.00 0.00 176.54 176.81 2bpq h ALA 323 N 1.39 1.00 -0.57 3.60 0.00 -0.57 -1.09 119.26 123.03 2bpq h ALA 323 Ca 0.33 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2bpq h ALA 323 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2bpq h ALA 323 CO -0.22 0.66 0.11 0.82 0.00 0.00 0.00 179.25 180.62 2bpq h ILE 324 N 1.10 1.25 -0.49 0.00 2.04 -0.78 0.13 117.51 120.75 2bpq h ILE 324 Ca 0.24 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2bpq h ILE 324 Cb 0.31 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2bpq h ILE 324 CO -0.01 0.35 0.27 0.58 0.00 0.00 0.00 178.15 179.34 2bpq h VAL 325 N 0.83 1.00 -0.61 1.67 2.07 -0.68 0.88 116.25 121.42 2bpq h VAL 325 Ca 0.18 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2bpq h VAL 325 Cb 0.39 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2bpq h VAL 325 CO 0.01 0.10 0.34 0.00 0.02 0.00 0.00 177.57 178.04 2bpq h ALA 326 N 1.24 0.81 -0.73 1.67 0.00 -0.89 -1.76 119.26 119.60 2bpq h ALA 326 Ca 0.21 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2bpq h ALA 326 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2bpq h ALA 326 CO -0.12 0.02 0.46 1.25 0.00 0.00 0.00 179.25 180.86 2bpq h HIS 327 N 0.64 0.86 -0.23 0.00 6.17 -0.40 -2.46 115.15 119.73 2bpq h HIS 327 Ca 0.27 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.34 2bpq h HIS 327 Cb 0.14 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.78 2bpq h HIS 327 CO -0.08 0.48 -0.03 0.00 0.71 0.00 0.00 177.93 179.01 2bpq h ALA 328 N 1.32 1.53 0.00 5.26 0.00 -0.13 -2.36 119.26 124.88 2bpq h ALA 328 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bpq h ALA 328 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bpq h ALA 328 CO -0.12 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2bpq n GLY 329 N -1.01 -0.67 0.10 0.00 0.00 -0.73 -1.54 105.19 101.33 2bpq n GLY 329 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2bpq n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bpq n LEU 330 N -1.21 0.50 -4.55 0.99 4.77 -0.89 -4.46 117.00 112.14 2bpq n LEU 330 Ca 0.08 0.62 -0.35 0.00 -0.03 0.00 0.00 56.01 56.33 2bpq n LEU 330 Cb 0.10 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.53 2bpq n LEU 330 CO 0.10 -0.47 -0.29 -0.55 -1.33 0.00 0.00 177.39 174.86 2bpq s SER 331 N -3.92 5.26 0.19 -1.43 0.15 -0.59 -5.00 113.70 108.36 2bpq s SER 331 Ca 0.05 -0.04 0.17 0.00 0.70 0.00 0.00 55.95 56.83 2bpq s SER 331 Cb 0.10 -1.90 0.81 0.00 -1.71 0.00 0.00 66.02 63.32 2bpq s SER 331 CO 0.37 0.14 1.52 -1.54 1.20 0.00 0.00 173.24 174.93 2bpq n SER 332 N 3.78 0.40 -0.74 5.45 3.41 -1.26 -2.01 113.62 122.65 2bpq n SER 332 Ca -0.17 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 2bpq n SER 332 Cb 0.52 -0.71 0.31 0.00 -0.26 0.00 0.00 64.21 64.07 2bpq n SER 332 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bpq n ARG 333 N -2.00 1.97 -1.77 4.33 3.00 -1.26 -4.95 116.66 115.99 2bpq n ARG 333 Ca 0.01 -1.47 -0.41 0.00 -0.01 0.00 0.00 57.85 55.97 2bpq n ARG 333 Cb 0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 32.46 31.14 2bpq n ARG 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bpq s ALA 334 N -1.69 3.66 -0.11 7.54 0.00 -0.85 -5.02 121.76 125.29 2bpq s ALA 334 Ca 0.34 1.60 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 2bpq s ALA 334 Cb 0.19 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2bpq s ALA 334 CO 0.27 -1.05 -0.06 -1.21 0.00 0.00 0.00 175.76 173.71 2bpq s GLU 335 N -1.38 3.23 0.08 0.00 0.41 -1.26 -5.04 118.70 114.73 2bpq s GLU 335 Ca 0.58 -0.55 -0.34 0.00 -0.41 0.00 0.00 54.97 54.25 2bpq s GLU 335 Cb -0.48 -2.73 -0.18 0.00 -1.78 0.00 0.00 34.13 28.96 2bpq s GLU 335 CO 0.57 0.43 1.60 2.35 -0.49 0.00 0.00 175.26 179.72 2bpq h TRP 336 N 6.05 -1.02 -0.14 1.61 2.91 -1.99 -0.23 115.95 123.14 2bpq h TRP 336 Ca -0.38 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.62 2bpq h TRP 336 Cb 1.19 0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 30.19 2bpq h TRP 336 CO 0.54 -0.59 0.05 -0.07 -1.03 0.00 0.00 178.44 177.34 2bpq h LEU 337 N -0.97 0.20 -1.20 0.65 3.38 -1.99 -1.05 115.31 114.32 2bpq h LEU 337 Ca -0.08 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2bpq h LEU 337 Cb 0.78 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2bpq h LEU 337 CO 0.09 0.33 0.56 -0.65 0.09 0.00 0.00 178.44 178.86 2bpq h PRO 338 N 0.06 0.96 -0.38 1.13 0.11 -1.99 -0.91 132.00 130.99 2bpq h PRO 338 Ca 0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2bpq h PRO 338 Cb 0.20 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2bpq h PRO 338 CO -0.00 0.64 0.20 0.00 -0.21 0.00 0.00 178.00 178.62 2bpq h ALA 339 N 1.52 0.48 -0.14 -0.75 0.00 -0.76 -0.54 119.26 119.08 2bpq h ALA 339 Ca 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2bpq h ALA 339 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bpq h ALA 339 CO -0.12 0.02 0.06 -1.49 0.00 0.00 0.00 179.25 177.72 2bpq h TRP 340 N 0.48 0.11 -0.06 0.00 4.06 -0.85 0.18 115.95 119.86 2bpq h TRP 340 Ca 0.13 0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.13 2bpq h TRP 340 Cb 0.08 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.16 2bpq h TRP 340 CO -0.02 0.06 -0.26 0.93 -3.56 0.00 0.00 178.44 175.59 2bpq h GLU 341 N 0.14 -0.35 -0.67 0.49 5.08 -1.02 0.16 114.58 118.40 2bpq h GLU 341 Ca 0.06 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2bpq h GLU 341 Cb 0.02 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2bpq h GLU 341 CO -0.05 -0.23 0.38 1.49 -1.00 0.00 0.00 179.01 179.60 2bpq h GLU 342 N -0.37 0.93 -0.71 2.33 4.57 -1.05 -0.48 114.58 119.81 2bpq h GLU 342 Ca 0.08 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2bpq h GLU 342 Cb 0.48 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2bpq h GLU 342 CO -0.27 0.68 0.22 0.78 -1.18 0.00 0.00 179.01 179.24 2bpq h GLY 343 N 0.92 1.17 1.05 1.92 0.00 -0.30 0.65 103.07 108.48 2bpq h GLY 343 Ca 0.24 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 2bpq h GLY 343 CO -0.04 0.63 -0.39 1.41 0.00 0.00 0.00 176.54 178.16 2bpq h LEU 344 N 1.05 0.87 -0.22 3.11 3.38 -0.44 -1.12 115.31 121.94 2bpq h LEU 344 Ca 0.23 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2bpq h LEU 344 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2bpq h LEU 344 CO -0.01 1.19 0.06 0.03 0.09 0.00 0.00 178.44 179.80 2bpq h ARG 345 N 0.57 0.15 -0.36 1.13 3.08 -0.83 -1.70 114.38 116.42 2bpq h ARG 345 Ca 0.04 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2bpq h ARG 345 Cb 0.98 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2bpq h ARG 345 CO 0.09 0.10 -0.16 0.00 -1.07 0.00 0.00 179.97 178.93 2bpq h ARG 346 N 0.16 0.66 -0.17 0.04 3.08 -0.77 -0.12 114.38 117.26 2bpq h ARG 346 Ca 0.10 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 2bpq h ARG 346 Cb 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bpq h ARG 346 CO -0.11 0.79 -0.34 0.00 -1.07 0.00 0.00 179.97 179.24 2bpq h ALA 347 N 1.23 0.26 -0.18 0.04 0.00 -1.12 -0.82 119.26 118.67 2bpq h ALA 347 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2bpq h ALA 347 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bpq h ALA 347 CO 0.04 0.32 0.09 0.77 0.00 0.00 0.00 179.25 180.47 2bpq h SER 348 N 0.16 0.23 -0.91 0.00 0.02 -1.16 -2.79 113.55 109.10 2bpq h SER 348 Ca 0.00 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2bpq h SER 348 Cb 0.94 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 2bpq h SER 348 CO 0.08 0.28 0.60 0.00 -1.14 0.00 0.00 176.83 176.65 2bpq h ALA 349 N 0.96 1.35 -0.97 3.77 0.00 -1.02 0.23 119.26 123.58 2bpq h ALA 349 Ca 0.06 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2bpq h ALA 349 Cb 0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 2bpq h ALA 349 CO -0.01 0.60 0.62 0.00 0.00 0.00 0.00 179.25 180.46 2bpq h ALA 350 N 1.43 1.53 0.21 0.00 0.00 -0.88 0.13 119.26 121.68 2bpq h ALA 350 Ca 0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2bpq h ALA 350 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2bpq h ALA 350 CO -0.07 0.27 -0.10 0.82 0.00 0.00 0.00 179.25 180.17 2bpq h ILE 351 N 1.01 0.75 -0.27 0.00 2.04 -1.20 -0.69 117.51 119.15 2bpq h ILE 351 Ca 0.45 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2bpq h ILE 351 Cb 0.37 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2bpq h ILE 351 CO -0.21 0.18 -0.01 0.44 0.00 0.00 0.00 178.15 178.55 2bpq h ASP 352 N -0.86 0.38 0.20 1.72 3.32 -0.53 -0.74 116.42 119.91 2bpq h ASP 352 Ca -0.03 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2bpq h ASP 352 Cb 0.51 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2bpq h ASP 352 CO 0.05 0.45 -0.04 0.35 -1.72 0.00 0.00 179.24 178.33 2bpq n THR 353 N -4.31 0.00 -0.91 0.35 -2.24 -0.01 -4.89 114.28 102.28 2bpq n THR 353 Ca 0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2bpq n THR 353 Cb 0.22 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2bpq n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bpq n GLY 354 N 1.17 0.94 0.36 3.38 0.00 -0.29 -4.93 105.19 105.83 2bpq n GLY 354 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2bpq n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpq h ALA 355 N 0.00 1.39 -0.06 4.61 0.00 -1.60 0.04 119.26 123.63 2bpq h ALA 355 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bpq h ALA 355 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bpq h ALA 355 CO 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2bpq h ALA 356 N 1.47 0.09 -0.73 0.00 0.00 -1.42 -0.20 119.26 118.47 2bpq h ALA 356 Ca 0.44 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2bpq h ALA 356 Cb 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2bpq h ALA 356 CO -0.19 -0.20 0.43 1.49 0.00 0.00 0.00 179.25 180.78 2bpq h GLU 357 N -0.22 0.79 -0.65 0.00 4.81 -1.72 -1.59 114.58 116.01 2bpq h GLU 357 Ca 0.02 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2bpq h GLU 357 Cb 0.41 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2bpq h GLU 357 CO 0.01 0.52 0.16 1.96 -0.73 0.00 0.00 179.01 180.93 2bpq h GLN 358 N 0.82 1.02 -0.36 1.92 4.20 -0.82 -2.41 115.11 119.48 2bpq h GLN 358 Ca 0.31 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2bpq h GLN 358 Cb 0.12 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2bpq h GLN 358 CO -0.15 0.91 0.01 1.25 -0.67 0.00 0.00 178.83 180.17 2bpq h LEU 359 N 0.97 0.61 -0.16 1.46 6.46 -0.50 -1.38 115.31 122.77 2bpq h LEU 359 Ca 0.21 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2bpq h LEU 359 Cb 0.35 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2bpq h LEU 359 CO 0.00 0.76 0.00 0.25 -0.62 0.00 0.00 178.44 178.84 2bpq h LEU 360 N 0.44 -0.05 -0.53 2.25 5.85 -1.23 0.21 115.31 122.24 2bpq h LEU 360 Ca 0.10 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2bpq h LEU 360 Cb 0.45 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 2bpq h LEU 360 CO 0.02 -0.00 0.02 0.00 -0.34 0.00 0.00 178.44 178.13 2bpq h ALA 361 N 1.13 0.52 -0.74 1.25 0.00 -1.34 0.63 119.26 120.71 2bpq h ALA 361 Ca 0.07 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2bpq h ALA 361 Cb 0.09 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2bpq h ALA 361 CO -0.12 -0.38 0.21 -0.09 0.00 0.00 0.00 179.25 178.87 2bpq h ARG 362 N 0.13 1.16 -0.57 0.00 2.43 -0.72 -0.49 114.38 116.34 2bpq h ARG 362 Ca 0.27 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2bpq h ARG 362 Cb 0.41 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2bpq h ARG 362 CO -0.43 1.00 0.31 2.35 -1.51 0.00 0.00 179.97 181.69 2bpq h TRP 363 N 1.11 0.77 0.09 2.20 7.01 0.11 0.14 115.95 127.38 2bpq h TRP 363 Ca 0.23 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.22 2bpq h TRP 363 Cb 0.34 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2bpq h TRP 363 CO 0.03 0.56 -0.08 0.28 -2.79 0.00 0.00 178.44 176.44 2bpq h VAL 364 N 0.76 0.82 -0.79 2.65 2.07 -0.61 -2.91 116.25 118.25 2bpq h VAL 364 Ca 0.20 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.85 2bpq h VAL 364 Cb 0.04 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2bpq h VAL 364 CO -0.03 0.00 0.38 0.03 0.02 0.00 0.00 177.57 177.97 2bpq h ARG 365 N -0.18 0.56 -0.75 1.57 3.08 -0.78 -2.91 114.38 114.97 2bpq h ARG 365 Ca 0.00 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.11 2bpq h ARG 365 Cb 0.17 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2bpq h ARG 365 CO -0.02 0.37 0.40 0.35 -1.07 0.00 0.00 179.97 180.01 2bpq h PHE 366 N 0.58 0.73 0.00 3.04 3.57 -0.53 -1.39 116.94 122.93 2bpq h PHE 366 Ca 0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2bpq h PHE 366 Cb 0.56 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2bpq h PHE 366 CO -0.11 0.28 0.00 0.41 -2.23 0.00 0.00 178.31 176.66 2bpq n GLY 367 N -1.31 -1.33 0.08 2.40 0.00 -1.10 -3.22 105.19 100.72 2bpq n GLY 367 Ca 0.12 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2bpq n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bpq n ARG 368 N -2.19 0.21 0.00 1.61 1.74 -0.53 -4.93 116.66 112.57 2bpq n ARG 368 Ca 0.03 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2bpq n ARG 368 Cb 0.26 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2bpq n ARG 368 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05