#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 0.19 0.18 2.55 1.04 -1.26 -5.06 113.70 111.34 2bpq s SER 26 Ca 0.00 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.30 2bpq s SER 26 Cb 0.00 0.35 0.10 0.00 0.10 0.00 0.00 66.02 66.57 2bpq s SER 26 CO 0.00 -0.79 1.81 -0.50 0.98 0.00 0.00 173.24 174.74 2bpq h TRP 27 N 2.74 0.56 -0.53 5.02 4.06 -2.01 -1.76 115.95 124.02 2bpq h TRP 27 Ca -0.33 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.67 2bpq h TRP 27 Cb 1.21 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 29.15 2bpq h TRP 27 CO 0.43 0.32 0.29 -1.35 -3.56 0.00 0.00 178.44 174.57 2bpq h PRO 28 N 0.59 0.56 -0.55 0.49 0.11 -1.98 0.29 132.00 131.51 2bpq h PRO 28 Ca 0.21 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.31 2bpq h PRO 28 Cb 0.03 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 30.98 2bpq h PRO 28 CO -0.10 0.37 0.34 0.37 -0.21 0.00 0.00 178.00 178.77 2bpq h GLN 29 N 0.58 0.65 0.12 1.05 4.15 -1.94 0.15 115.11 119.87 2bpq h GLN 29 Ca 0.23 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2bpq h GLN 29 Cb 0.09 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2bpq h GLN 29 CO -0.13 0.43 -0.06 0.82 -1.93 0.00 0.00 178.83 177.96 2bpq h ILE 30 N 0.67 1.04 -0.54 2.39 2.04 -0.96 -2.29 117.51 119.87 2bpq h ILE 30 Ca 0.22 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2bpq h ILE 30 Cb 0.02 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2bpq h ILE 30 CO -0.09 0.25 0.11 -0.07 0.00 0.00 0.00 178.15 178.35 2bpq h LEU 31 N -0.74 0.79 -0.74 1.44 3.38 -0.46 -1.87 115.31 117.10 2bpq h LEU 31 Ca -0.02 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bpq h LEU 31 Cb 0.54 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2bpq h LEU 31 CO 0.03 0.79 0.48 1.23 0.09 0.00 0.00 178.44 181.05 2bpq h GLY 32 N 0.98 1.06 0.99 0.83 0.00 -0.75 -0.63 103.07 105.55 2bpq h GLY 32 Ca 0.17 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2bpq h GLY 32 CO 0.00 0.40 0.31 -0.09 0.00 0.00 0.00 176.54 177.16 2bpq h ARG 33 N 1.01 0.83 -0.41 4.80 2.43 -0.92 -1.41 114.38 120.72 2bpq h ARG 33 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2bpq h ARG 33 Cb -0.09 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2bpq h ARG 33 CO -0.06 0.65 0.21 -0.07 -1.51 0.00 0.00 179.97 179.20 2bpq h LEU 34 N 0.80 0.51 -1.36 3.80 3.38 -1.01 -2.03 115.31 119.40 2bpq h LEU 34 Ca 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2bpq h LEU 34 Cb 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bpq h LEU 34 CO -0.03 0.47 -0.14 0.71 0.09 0.00 0.00 178.44 179.54 2bpq h THR 35 N 0.52 0.37 0.00 0.22 1.35 -0.98 -0.32 112.91 114.08 2bpq h THR 35 Ca 0.14 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2bpq h THR 35 Cb 0.08 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2bpq h THR 35 CO -0.02 0.13 0.00 0.47 -0.25 0.00 0.00 175.52 175.85 2bpq n ASP 36 N -3.32 0.00 -3.41 5.36 8.00 -0.54 -4.90 116.55 117.72 2bpq n ASP 36 Ca -0.00 -1.14 -0.24 0.00 0.71 0.00 0.00 54.79 54.12 2bpq n ASP 36 Cb 0.36 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.53 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 -0.84 -6.33 -4.75 -2.24 5.03 -0.13 -5.02 115.26 100.99 2bpq n ASN 37 Ca 0.14 -0.46 -0.22 0.00 0.87 0.00 0.00 54.58 54.91 2bpq n ASN 37 Cb 0.06 -5.02 -0.06 0.00 -1.02 0.00 0.00 39.78 33.75 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 2.61 0.68 3.52 0.52 -0.79 -5.05 118.95 114.31 2bpq s ARG 38 Ca 0.50 -1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 54.34 2bpq s ARG 38 Cb -0.22 -2.36 -0.00 0.00 0.52 0.00 0.00 34.95 32.89 2bpq s ARG 38 CO 0.62 0.34 1.06 -0.51 0.02 0.00 0.00 175.30 176.83 2bpq s ASP 39 N -3.78 5.66 0.53 0.23 1.01 -1.26 -4.41 116.67 114.64 2bpq s ASP 39 Ca 0.33 1.39 -0.18 0.00 0.71 0.00 0.00 52.55 54.79 2bpq s ASP 39 Cb -0.07 -2.31 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 2bpq s ASP 39 CO 0.23 -1.23 1.05 -0.76 0.21 0.00 0.00 175.17 174.67 2bpq s LEU 40 N -5.37 3.71 0.60 1.23 1.43 -1.26 -4.92 118.68 114.10 2bpq s LEU 40 Ca 0.57 1.90 -0.17 0.00 -1.03 0.00 0.00 54.13 55.40 2bpq s LEU 40 Cb -0.12 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 2bpq s LEU 40 CO 0.54 -0.95 1.11 0.00 0.23 0.00 0.00 176.35 177.28 2bpq s ALA 41 N -2.14 2.59 0.21 4.21 0.00 -1.26 -4.96 121.76 120.41 2bpq s ALA 41 Ca 0.66 0.66 -0.32 0.00 0.00 0.00 0.00 51.96 52.96 2bpq s ALA 41 Cb -0.17 -3.33 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 2bpq s ALA 41 CO 0.27 -1.02 1.23 -2.13 0.00 0.00 0.00 175.76 174.11 2bpq n ARG 42 N -1.90 1.49 0.00 0.00 0.63 -1.26 -1.82 116.66 113.80 2bpq n ARG 42 Ca 0.11 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 2bpq n ARG 42 Cb 0.52 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.36 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 1.95 2.80 0.13 5.14 0.00 -1.26 -4.92 105.19 109.03 2bpq n GLY 43 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 2.08 0.33 -0.54 1.61 4.20 -1.73 -1.62 115.11 119.44 2bpq h GLN 44 Ca 0.00 -0.26 0.05 0.00 0.06 0.00 0.00 58.65 58.51 2bpq h GLN 44 Cb 0.00 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2bpq h GLN 44 CO 0.00 0.89 0.26 0.00 -0.67 0.00 0.00 178.83 179.32 2bpq h ALA 45 N 0.44 0.70 -0.30 3.87 0.00 -1.92 -1.25 119.26 120.80 2bpq h ALA 45 Ca -0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bpq h ALA 45 Cb 0.94 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2bpq h ALA 45 CO 0.06 -0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.36 2bpq h ALA 46 N 1.31 0.36 0.07 0.00 0.00 -1.79 -0.33 119.26 118.87 2bpq h ALA 46 Ca 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bpq h ALA 46 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bpq h ALA 46 CO -0.19 -0.25 -0.03 2.35 0.00 0.00 0.00 179.25 181.14 2bpq h TRP 47 N 0.30 -0.08 -0.31 0.00 7.01 -1.00 0.50 115.95 122.36 2bpq h TRP 47 Ca 0.13 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.18 2bpq h TRP 47 Cb 0.06 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.09 2bpq h TRP 47 CO -0.11 0.03 -0.02 0.00 -2.79 0.00 0.00 178.44 175.55 2bpq h ALA 48 N 0.76 0.27 -0.83 2.65 0.00 -1.16 -0.45 119.26 120.50 2bpq h ALA 48 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bpq h ALA 48 Cb 0.14 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2bpq h ALA 48 CO 0.01 -0.42 0.38 1.98 0.00 0.00 0.00 179.25 181.20 2bpq h MET 49 N 0.07 1.20 -0.54 0.00 1.85 -0.90 -2.11 114.93 114.50 2bpq h MET 49 Ca 0.15 -0.19 -0.10 0.00 -0.61 0.00 0.00 59.70 58.95 2bpq h MET 49 Cb 0.21 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 2bpq h MET 49 CO -0.27 0.94 -0.05 0.22 -0.40 0.00 0.00 176.91 177.36 2bpq h ASP 50 N 1.18 0.98 -0.80 1.39 3.58 -0.42 -1.14 116.42 121.19 2bpq h ASP 50 Ca 0.28 -0.33 0.07 0.00 0.42 0.00 0.00 57.03 57.48 2bpq h ASP 50 Cb 0.15 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 40.87 2bpq h ASP 50 CO -0.03 1.07 0.48 1.56 -2.88 0.00 0.00 179.24 179.44 2bpq h GLN 51 N 0.86 0.82 -0.07 0.28 1.08 -0.77 -1.66 115.11 115.66 2bpq h GLN 51 Ca 0.15 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2bpq h GLN 51 Cb 0.60 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2bpq h GLN 51 CO 0.04 0.54 0.03 0.82 -0.95 0.00 0.00 178.83 179.31 2bpq h ILE 52 N 0.85 1.12 0.00 2.54 2.04 -1.10 0.98 117.51 123.94 2bpq h ILE 52 Ca 0.37 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2bpq h ILE 52 Cb 0.24 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2bpq h ILE 52 CO -0.20 0.10 -0.37 0.24 0.00 0.00 0.00 178.15 177.92 2bpq h MET 53 N -0.02 0.00 -0.09 2.37 2.86 -0.90 -2.34 114.93 116.80 2bpq h MET 53 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2bpq h MET 53 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2bpq h MET 53 CO -0.00 0.37 0.00 0.25 1.06 0.00 0.00 176.91 178.59 2bpq n THR 54 N -3.75 0.10 -0.82 2.22 -2.24 -0.65 -4.90 114.28 104.23 2bpq n THR 54 Ca -0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2bpq n THR 54 Cb 0.45 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 1.18 0.56 0.32 3.38 0.00 -0.88 -4.95 105.19 104.79 2bpq n GLY 55 Ca 0.18 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 0.55 1.41 -4.90 1.61 4.13 0.31 -4.90 115.26 113.47 2bpq n ASN 56 Ca 0.00 -1.12 -0.33 0.00 1.68 0.00 0.00 54.58 54.81 2bpq n ASN 56 Cb 0.00 0.34 -0.05 0.00 -1.54 0.00 0.00 39.78 38.53 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 -2.55 3.86 0.29 5.41 0.00 -1.02 -4.93 121.76 122.83 2bpq s ALA 57 Ca 0.20 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 2bpq s ALA 57 Cb 0.18 -2.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.21 2bpq s ALA 57 CO 0.57 0.70 0.59 1.03 0.00 0.00 0.00 175.76 178.64 2bpq s ARG 58 N -2.23 3.69 0.28 0.00 3.00 -1.26 -4.87 118.95 117.56 2bpq s ARG 58 Ca 0.34 0.13 -0.06 0.00 0.00 0.00 0.00 55.73 56.14 2bpq s ARG 58 Cb -0.13 -2.61 0.52 0.00 0.00 0.00 0.00 34.95 32.73 2bpq s ARG 58 CO 0.22 0.20 1.57 -1.35 0.00 0.00 0.00 175.30 175.93 2bpq h PRO 59 N 1.79 0.01 -0.58 3.54 0.11 -1.99 -0.82 132.00 134.07 2bpq h PRO 59 Ca -0.47 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 2bpq h PRO 59 Cb 1.18 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2bpq h PRO 59 CO 0.66 0.00 0.29 0.00 -0.21 0.00 0.00 178.00 178.75 2bpq h ALA 60 N 1.95 0.75 -0.07 -0.75 0.00 -1.99 0.32 119.26 119.48 2bpq h ALA 60 Ca 0.49 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 2bpq h ALA 60 Cb 0.84 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bpq h ALA 60 CO -0.96 -0.06 0.02 1.96 0.00 0.00 0.00 179.25 180.21 2bpq h GLN 61 N 0.54 0.10 -0.19 0.00 4.20 -1.65 -0.26 115.11 117.86 2bpq h GLN 61 Ca 0.26 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.99 2bpq h GLN 61 Cb 0.19 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2bpq h GLN 61 CO -0.19 0.25 -0.05 0.82 -0.67 0.00 0.00 178.83 178.99 2bpq h ILE 62 N -0.07 0.81 -0.11 2.54 2.04 -0.93 -1.42 117.51 120.36 2bpq h ILE 62 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2bpq h ILE 62 Cb 0.19 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2bpq h ILE 62 CO -0.00 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.16 2bpq h ALA 63 N 1.19 0.15 -0.49 1.87 0.00 -0.89 0.26 119.26 121.35 2bpq h ALA 63 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bpq h ALA 63 Cb 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2bpq h ALA 63 CO -0.20 -0.19 0.28 0.00 0.00 0.00 0.00 179.25 179.14 2bpq h ALA 64 N 0.79 0.63 -0.14 0.00 0.00 -1.02 -0.42 119.26 119.09 2bpq h ALA 64 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bpq h ALA 64 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bpq h ALA 64 CO 0.00 -0.03 -0.07 0.35 0.00 0.00 0.00 179.25 179.50 2bpq h PHE 65 N 0.56 0.34 -0.40 0.00 3.57 -1.12 -0.75 116.94 119.14 2bpq h PHE 65 Ca 0.20 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2bpq h PHE 65 Cb 0.05 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2bpq h PHE 65 CO -0.08 0.63 0.14 0.00 -2.23 0.00 0.00 178.31 176.77 2bpq h ALA 66 N 0.66 0.47 -0.06 2.41 0.00 -0.86 0.03 119.26 121.92 2bpq h ALA 66 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2bpq h ALA 66 Cb 0.54 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bpq h ALA 66 CO 0.02 -0.25 0.00 0.28 0.00 0.00 0.00 179.25 179.30 2bpq h VAL 67 N 0.30 1.25 -0.64 0.00 2.07 -1.05 -2.65 116.25 115.52 2bpq h VAL 67 Ca 0.19 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2bpq h VAL 67 Cb 0.18 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 2bpq h VAL 67 CO -0.20 0.21 0.25 0.00 0.02 0.00 0.00 177.57 177.85 2bpq h ALA 68 N 0.72 0.84 0.00 1.67 0.00 -0.99 -1.14 119.26 120.36 2bpq h ALA 68 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bpq h ALA 68 Cb 0.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bpq h ALA 68 CO 0.00 -0.18 0.00 -1.33 0.00 0.00 0.00 179.25 177.74 2bpq n MET 69 N -4.99 0.13 -0.00 0.00 2.81 -0.02 -1.69 117.12 113.36 2bpq n MET 69 Ca 0.10 0.26 -0.11 0.00 -1.81 0.00 0.00 57.70 56.14 2bpq n MET 69 Cb 0.29 -1.71 -0.14 0.00 -0.71 0.00 0.00 33.22 30.96 2bpq n MET 69 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2bpq h THR 70 N 0.00 0.91 0.06 2.03 2.02 -1.02 -3.38 112.91 113.53 2bpq h THR 70 Ca 0.00 -2.72 -0.26 0.00 0.77 0.00 0.00 66.41 64.20 2bpq h THR 70 Cb 0.46 2.49 0.01 0.00 -1.74 0.00 0.00 68.15 69.37 2bpq h THR 70 CO 0.00 0.61 -1.11 0.24 0.37 0.00 0.00 175.52 175.63 2bpq h MET 71 N 0.02 0.50 -6.85 6.66 2.86 -0.82 -3.46 114.93 113.82 2bpq h MET 71 Ca -0.28 -0.62 -0.48 0.00 -2.06 0.00 0.00 59.70 56.27 2bpq h MET 71 Cb 2.00 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 33.84 2bpq h MET 71 CO 0.09 1.24 0.36 0.21 1.06 0.00 0.00 176.91 179.87 2bpq s LYS 72 N -3.08 4.63 0.28 1.72 2.20 -0.68 -4.99 119.74 119.82 2bpq s LYS 72 Ca -0.07 1.40 -0.30 0.00 -0.36 0.00 0.00 55.97 56.64 2bpq s LYS 72 Cb 0.07 -2.91 -0.13 0.00 -1.51 0.00 0.00 37.83 33.35 2bpq s LYS 72 CO 0.90 0.31 1.44 0.00 -0.36 0.00 0.00 175.35 177.63 2bpq n ALA 73 N 0.77 1.60 -1.67 3.13 0.00 -1.26 -4.92 120.51 118.17 2bpq n ALA 73 Ca 0.01 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2bpq n ALA 73 Cb 0.49 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.62 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 -0.84 3.33 0.11 0.00 0.04 -1.26 -5.07 135.00 131.30 2bpq s PRO 74 Ca 0.63 1.20 0.07 0.00 0.04 0.00 0.00 61.00 62.94 2bpq s PRO 74 Cb -0.58 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2bpq s PRO 74 CO 0.53 -0.80 -0.17 0.95 0.04 0.00 0.00 177.00 177.55 2bpq s THR 75 N -2.45 1.44 0.22 1.26 -4.23 -1.26 -4.97 115.64 105.65 2bpq s THR 75 Ca 0.64 -1.57 -0.07 0.00 -1.18 0.00 0.00 61.69 59.50 2bpq s THR 75 Cb -0.16 -1.44 0.18 0.00 1.34 0.00 0.00 72.50 72.42 2bpq s THR 75 CO 0.37 -0.25 1.82 0.00 -0.54 0.00 0.00 174.62 176.02 2bpq h ALA 76 N 3.87 1.09 -0.43 3.99 0.00 -1.96 -1.59 119.26 124.23 2bpq h ALA 76 Ca -0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2bpq h ALA 76 Cb 1.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2bpq h ALA 76 CO 0.44 0.65 0.26 -0.44 0.00 0.00 0.00 179.25 180.17 2bpq h ASP 77 N 1.20 0.51 -0.02 0.00 3.32 -1.97 0.12 116.42 119.58 2bpq h ASP 77 Ca 0.29 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2bpq h ASP 77 Cb 0.11 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2bpq h ASP 77 CO -0.04 0.40 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.50 2bpq h GLU 78 N 0.57 0.08 -0.64 3.56 5.08 -1.93 -2.09 114.58 119.20 2bpq h GLU 78 Ca 0.15 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2bpq h GLU 78 Cb -0.02 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2bpq h GLU 78 CO -0.03 0.63 0.33 0.28 -1.00 0.00 0.00 179.01 179.22 2bpq h VAL 79 N -0.47 0.92 -0.79 3.13 2.07 -1.32 0.84 116.25 120.62 2bpq h VAL 79 Ca 0.00 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.42 2bpq h VAL 79 Cb 0.63 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 2bpq h VAL 79 CO 0.01 0.11 0.43 1.23 0.02 0.00 0.00 177.57 179.37 2bpq h GLY 80 N 0.60 1.23 0.70 2.17 0.00 -0.71 0.78 103.07 107.85 2bpq h GLY 80 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bpq h GLY 80 CO -0.21 0.08 -0.02 0.83 0.00 0.00 0.00 176.54 177.22 2bpq h GLU 81 N 0.70 -0.05 -0.07 4.80 5.08 -0.63 0.60 114.58 125.02 2bpq h GLU 81 Ca 0.39 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.79 2bpq h GLU 81 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2bpq h GLU 81 CO -0.28 0.25 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.77 2bpq h LEU 82 N -0.35 -0.45 -0.76 1.33 3.38 -0.63 -1.27 115.31 116.56 2bpq h LEU 82 Ca -0.01 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2bpq h LEU 82 Cb 0.32 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2bpq h LEU 82 CO 0.01 -0.20 -0.18 0.00 0.09 0.00 0.00 178.44 178.16 2bpq h ALA 83 N 0.79 0.94 -0.50 1.53 0.00 -0.86 -1.74 119.26 119.43 2bpq h ALA 83 Ca 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2bpq h ALA 83 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bpq h ALA 83 CO -0.20 0.61 0.22 0.78 0.00 0.00 0.00 179.25 180.67 2bpq h GLY 84 N 0.97 0.79 0.83 0.00 0.00 -0.52 0.78 103.07 105.91 2bpq h GLY 84 Ca 0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2bpq h GLY 84 CO 0.05 0.39 0.02 -2.08 0.00 0.00 0.00 176.54 174.92 2bpq h VAL 85 N 0.67 1.23 -0.40 4.60 2.07 -1.15 -0.98 116.25 122.28 2bpq h VAL 85 Ca 0.17 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.98 2bpq h VAL 85 Cb 0.15 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2bpq h VAL 85 CO -0.02 0.23 0.09 0.24 0.02 0.00 0.00 177.57 178.13 2bpq h MET 86 N 0.10 0.21 -0.81 1.57 2.86 -1.14 -2.17 114.93 115.56 2bpq h MET 86 Ca 0.06 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2bpq h MET 86 Cb 0.33 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2bpq h MET 86 CO 0.01 0.14 0.52 1.25 1.06 0.00 0.00 176.91 179.88 2bpq h LEU 87 N 0.22 0.85 -2.37 1.22 5.85 -0.78 -2.53 115.31 117.78 2bpq h LEU 87 Ca 0.19 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2bpq h LEU 87 Cb 0.22 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2bpq h LEU 87 CO -0.24 0.59 -0.04 0.77 -0.34 0.00 0.00 178.44 179.18 2bpq h SER 88 N 1.00 0.00 -0.01 1.25 4.64 -0.53 -1.97 113.55 117.94 2bpq h SER 88 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2bpq h SER 88 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2bpq h SER 88 CO -0.11 0.04 -0.03 1.41 -0.87 0.00 0.00 176.83 177.26 2bpq n HIS 89 N -3.44 0.00 -2.92 4.77 8.25 -0.96 -4.94 115.22 115.98 2bpq n HIS 89 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 2bpq n HIS 89 Cb 0.15 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.05 3.20 0.17 -1.41 0.00 -0.74 -4.69 121.76 116.25 2bpq s ALA 90 Ca 0.33 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.30 2bpq s ALA 90 Cb 0.20 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 2bpq s ALA 90 CO 0.34 0.21 1.47 -1.01 0.00 0.00 0.00 175.76 176.77 2bpq s HIS 91 N -1.89 3.13 0.75 0.00 3.76 0.44 -5.02 115.29 116.46 2bpq s HIS 91 Ca 0.54 0.85 -0.08 0.00 -0.15 0.00 0.00 55.06 56.23 2bpq s HIS 91 Cb -0.13 -3.80 0.09 0.00 1.11 0.00 0.00 32.58 29.85 2bpq s HIS 91 CO 0.18 -2.83 1.07 -1.25 -0.85 0.00 0.00 174.74 171.06 2bpq s PRO 92 N 0.74 1.91 0.57 8.40 0.04 -1.26 -4.85 135.00 140.54 2bpq s PRO 92 Ca 0.65 -0.34 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 2bpq s PRO 92 Cb -0.41 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 2bpq s PRO 92 CO 0.34 -1.45 1.01 -0.51 0.04 0.00 0.00 177.00 176.43 2bpq s LEU 93 N -5.35 3.46 0.62 -3.56 1.43 -1.26 -4.88 118.68 109.13 2bpq s LEU 93 Ca 0.63 1.55 -0.19 0.00 -1.03 0.00 0.00 54.13 55.09 2bpq s LEU 93 Cb -0.09 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 2bpq s LEU 93 CO 0.46 -0.78 1.28 -2.84 0.23 0.00 0.00 176.35 174.70 2bpq s PRO 94 N -4.46 2.76 0.23 1.29 0.02 -1.26 -4.86 135.00 128.72 2bpq s PRO 94 Ca 0.58 2.02 -0.31 0.00 0.02 0.00 0.00 61.00 63.32 2bpq s PRO 94 Cb -0.11 -1.93 -0.14 0.00 0.02 0.00 0.00 34.50 32.33 2bpq s PRO 94 CO 0.40 -1.42 1.21 0.00 -0.33 0.00 0.00 177.00 176.85 2bpq n ALA 95 N -1.68 0.07 -2.16 -1.55 0.00 -1.26 -2.46 120.51 111.46 2bpq n ALA 95 Ca 0.14 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.85 2bpq n ALA 95 Cb 0.48 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 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 1.78 -4.65 -0.00 0.00 8.00 -1.26 -4.90 116.55 115.52 2bpq n ASP 96 Ca 0.12 0.04 0.07 0.00 0.71 0.00 0.00 54.79 55.74 2bpq n ASP 96 Cb 0.29 -3.74 -0.09 0.00 -0.02 0.00 0.00 41.12 37.56 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 -3.79 0.00 -3.57 -3.53 -2.24 -1.03 -4.89 114.28 95.23 2bpq n THR 97 Ca -0.18 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.05 2bpq n THR 97 Cb 0.62 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 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 -2.52 5.30 0.33 2.28 1.01 -1.26 -4.73 120.40 120.81 2bpq s VAL 98 Ca 0.04 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2bpq s VAL 98 Cb 0.11 -3.59 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 2bpq s VAL 98 CO 0.63 0.17 1.32 -2.65 0.00 0.00 0.00 175.10 174.57 2bpq n PRO 99 N 5.08 2.16 0.19 2.72 -0.02 -1.26 -4.81 135.00 139.06 2bpq n PRO 99 Ca -0.14 0.76 0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2bpq n PRO 99 Cb 0.51 -2.36 0.66 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.84 0.00 -0.33 2.55 5.19 -1.99 -1.15 116.42 123.53 2bpq h ASP 100 Ca -0.46 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.87 2bpq h ASP 100 Cb 1.28 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.74 2bpq h ASP 100 CO 0.65 0.00 0.01 -0.90 -3.12 0.00 0.00 179.24 175.88 2bpq n ASP 101 N -3.18 3.47 -4.77 6.45 5.75 -1.26 -4.71 116.55 118.29 2bpq n ASP 101 Ca 0.04 -3.28 -0.36 0.00 -0.01 0.00 0.00 54.79 51.18 2bpq n ASP 101 Cb 0.66 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 40.15 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 -2.98 2.82 0.19 2.12 0.00 -0.44 -4.55 121.76 118.92 2bpq s ALA 102 Ca 0.44 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.36 2bpq s ALA 102 Cb 0.37 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2bpq s ALA 102 CO 0.06 -0.69 -0.21 0.14 0.00 0.00 0.00 175.76 175.06 2bpq s VAL 103 N -1.69 2.11 0.07 0.00 -7.23 -0.01 -3.60 120.40 110.05 2bpq s VAL 103 Ca 0.68 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2bpq s VAL 103 Cb -0.25 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2bpq s VAL 103 CO 0.30 -0.23 0.18 -0.62 -0.31 0.00 0.00 175.10 174.41 2bpq s ASP 104 N -2.74 6.14 -0.20 4.85 -1.08 -0.48 -1.00 116.67 122.16 2bpq s ASP 104 Ca 0.19 0.19 -0.04 0.00 -0.52 0.00 0.00 52.55 52.36 2bpq s ASP 104 Cb -0.07 -1.83 0.07 0.00 -1.46 0.00 0.00 42.92 39.63 2bpq s ASP 104 CO 0.09 0.16 0.09 -0.69 0.52 0.00 0.00 175.17 175.34 2bpq s VAL 105 N -1.50 0.01 -0.08 1.11 1.01 -1.26 -1.45 120.40 118.25 2bpq s VAL 105 Ca 0.33 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2bpq s VAL 105 Cb -0.13 -0.73 0.06 0.00 0.00 0.00 0.00 36.38 35.58 2bpq s VAL 105 CO 0.26 -0.37 0.59 0.54 0.00 0.00 0.00 175.10 176.13 2bpq s VAL 106 N 2.09 0.01 0.15 2.92 0.11 -0.87 -4.88 120.40 119.93 2bpq s VAL 106 Ca 0.03 -0.10 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 2bpq s VAL 106 Cb -0.16 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2bpq s VAL 106 CO -0.15 -0.05 0.01 -0.83 -3.33 0.00 0.00 175.10 170.75 2bpq s GLY 107 N -0.95 1.78 0.34 6.54 0.00 -1.26 -0.04 107.32 113.74 2bpq s GLY 107 Ca -0.10 -1.28 0.19 0.00 0.00 0.00 0.00 44.72 43.53 2bpq s GLY 107 CO 0.07 -1.28 1.49 -0.91 0.00 0.00 0.00 173.10 172.47 2bpq h THR 108 N 2.55 0.47 -1.17 0.90 1.35 -1.34 -3.47 112.91 112.20 2bpq h THR 108 Ca -0.47 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2bpq h THR 108 Cb 1.19 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 2bpq h THR 108 CO 0.59 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2bpq n GLY 109 N 1.17 0.45 0.00 5.82 0.00 -1.26 -4.92 105.19 106.45 2bpq n GLY 109 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 0.75 0.07 -0.02 0.00 -1.26 -4.23 105.19 100.49 2bpq n GLY 110 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2bpq n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bpq n GLY 112 N 0.00 0.00 3.73 -0.02 0.00 -1.26 -4.84 105.19 102.80 2bpq n GLY 112 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 5.19 -0.16 1.61 1.01 -1.26 -5.07 120.40 121.72 2bpq s VAL 113 Ca 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 62.83 2bpq s VAL 113 Cb 0.00 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.67 2bpq s VAL 113 CO 0.00 0.35 0.16 0.21 0.00 0.00 0.00 175.10 175.82 2bpq s ASN 114 N 0.48 1.58 -0.25 3.32 3.84 -1.26 -4.55 114.94 118.10 2bpq s ASN 114 Ca 0.25 -0.24 0.09 0.00 0.21 0.00 0.00 52.86 53.16 2bpq s ASN 114 Cb -0.15 0.13 0.44 0.00 -0.55 0.00 0.00 41.25 41.12 2bpq s ASN 114 CO 0.10 -0.32 1.23 0.35 -2.79 0.00 0.00 177.10 175.67 2bpq n THR 115 N 5.31 2.37 -0.27 -5.21 -2.24 -1.26 -4.15 114.28 108.82 2bpq n THR 115 Ca -0.06 -3.63 0.14 0.00 -2.27 0.00 0.00 64.05 58.23 2bpq n THR 115 Cb 0.49 -0.63 0.41 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.49 0.77 -0.11 2.28 2.07 -1.97 -0.12 116.25 120.66 2bpq h VAL 116 Ca 0.17 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2bpq h VAL 116 Cb 1.25 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2bpq h VAL 116 CO 0.35 0.11 -0.31 -0.55 0.02 0.00 0.00 177.57 177.19 2bpq h ASN 117 N 0.62 -0.96 -0.35 0.57 -1.07 -1.95 -1.49 115.58 110.95 2bpq h ASN 117 Ca 0.47 0.14 -0.06 0.00 0.07 0.00 0.00 56.30 56.92 2bpq h ASN 117 Cb 0.87 0.41 -0.01 0.00 -2.07 0.00 0.00 38.32 37.52 2bpq h ASN 117 CO -0.22 -0.36 -0.01 -0.07 0.07 0.00 0.00 177.43 176.85 2bpq h LEU 118 N -0.40 0.60 -0.62 6.14 3.38 -1.41 -2.59 115.31 120.42 2bpq h LEU 118 Ca 0.09 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2bpq h LEU 118 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2bpq h LEU 118 CO -0.33 0.77 0.09 -1.28 0.09 0.00 0.00 178.44 177.78 2bpq h SER 119 N 0.42 0.99 0.16 -0.43 0.87 -1.20 0.16 113.55 114.52 2bpq h SER 119 Ca 0.10 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2bpq h SER 119 Cb 0.46 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2bpq h SER 119 CO 0.02 1.00 -0.08 0.74 -0.53 0.00 0.00 176.83 177.99 2bpq h THR 120 N 0.94 0.92 -0.42 2.23 2.02 -1.22 -1.04 112.91 116.33 2bpq h THR 120 Ca 0.19 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2bpq h THR 120 Cb 0.44 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2bpq h THR 120 CO 0.01 0.08 0.26 0.24 0.37 0.00 0.00 175.52 176.48 2bpq h MET 121 N -0.37 0.52 -0.93 6.66 2.07 -1.34 -2.52 114.93 119.02 2bpq h MET 121 Ca -0.02 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 2bpq h MET 121 Cb 0.29 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.86 2bpq h MET 121 CO 0.04 0.34 0.55 0.00 1.07 0.00 0.00 176.91 178.91 2bpq h ALA 122 N 1.17 1.19 -0.64 6.32 0.00 -0.92 -1.21 119.26 125.17 2bpq h ALA 122 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bpq h ALA 122 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2bpq h ALA 122 CO -0.06 0.65 0.39 0.00 0.00 0.00 0.00 179.25 180.23 2bpq h ALA 123 N 1.30 0.81 -0.48 0.00 0.00 -0.78 -0.74 119.26 119.37 2bpq h ALA 123 Ca 0.33 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 2bpq h ALA 123 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2bpq h ALA 123 CO -0.06 0.28 -0.12 0.82 0.00 0.00 0.00 179.25 180.17 2bpq h ILE 124 N 0.86 1.27 -0.34 0.00 2.04 -1.03 -1.64 117.51 118.67 2bpq h ILE 124 Ca 0.23 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2bpq h ILE 124 Cb -0.04 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2bpq h ILE 124 CO -0.04 0.43 0.14 0.58 0.00 0.00 0.00 178.15 179.26 2bpq h VAL 125 N 0.78 1.18 0.03 1.67 2.07 -0.97 -0.74 116.25 120.27 2bpq h VAL 125 Ca 0.12 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2bpq h VAL 125 Cb 0.67 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2bpq h VAL 125 CO 0.05 0.19 -0.04 0.58 0.02 0.00 0.00 177.57 178.37 2bpq h VAL 126 N 0.41 0.89 -0.89 2.57 2.07 -1.02 -0.67 116.25 119.61 2bpq h VAL 126 Ca 0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.73 2bpq h VAL 126 Cb 0.17 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2bpq h VAL 126 CO -0.01 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.11 2bpq h ALA 127 N 0.88 1.27 0.00 1.67 0.00 -1.17 -1.33 119.26 120.58 2bpq h ALA 127 Ca 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bpq h ALA 127 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bpq h ALA 127 CO -0.03 0.19 -0.19 0.00 0.00 0.00 0.00 179.25 179.23 2bpq h ALA 128 N 1.46 1.09 0.00 0.00 0.00 -0.71 -1.14 119.26 119.96 2bpq h ALA 128 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bpq h ALA 128 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bpq h ALA 128 CO -0.23 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2bpq n ALA 129 N -2.23 2.49 -0.38 0.00 0.00 -0.29 -4.83 120.51 115.27 2bpq n ALA 129 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2bpq n ALA 129 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 0.77 0.80 3.51 0.00 0.00 -0.43 -5.05 105.19 104.78 2bpq n GLY 130 Ca 0.19 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 4.64 0.25 1.61 1.01 -1.09 -5.03 120.40 119.79 2bpq s VAL 131 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2bpq s VAL 131 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 2bpq s VAL 131 CO 0.00 0.33 1.46 -2.84 0.00 0.00 0.00 175.10 174.05 2bpq s PRO 132 N 1.53 4.25 -0.10 2.72 0.02 -1.26 -3.36 135.00 138.80 2bpq s PRO 132 Ca 0.06 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.43 2bpq s PRO 132 Cb -0.15 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 2bpq s PRO 132 CO 0.05 -0.45 -0.14 0.08 -0.33 0.00 0.00 177.00 176.21 2bpq s VAL 133 N 0.01 2.97 -0.20 3.83 1.01 -1.01 -0.83 120.40 126.18 2bpq s VAL 133 Ca 0.60 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2bpq s VAL 133 Cb -0.43 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 33.80 2bpq s VAL 133 CO 0.44 0.55 -0.03 0.54 0.00 0.00 0.00 175.10 176.59 2bpq s VAL 134 N 0.02 1.10 0.39 2.92 0.11 -0.17 -1.88 120.40 122.90 2bpq s VAL 134 Ca -0.05 -0.83 0.08 0.00 -2.93 0.00 0.00 61.98 58.24 2bpq s VAL 134 Cb -0.14 -1.41 -0.01 0.00 -1.53 0.00 0.00 36.38 33.29 2bpq s VAL 134 CO 0.04 -0.05 0.43 -0.54 -3.33 0.00 0.00 175.10 171.65 2bpq s LYS 135 N 1.61 2.72 0.02 1.54 1.02 -0.53 -4.36 119.74 121.76 2bpq s LYS 135 Ca -0.02 -1.34 -0.19 0.00 0.02 0.00 0.00 55.97 54.44 2bpq s LYS 135 Cb -0.17 -2.56 0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2bpq s LYS 135 CO -0.07 -0.14 0.42 -3.38 -0.92 0.00 0.00 175.35 171.26 2bpq s HIS 136 N -2.37 -0.29 -4.87 3.18 -3.43 -1.26 -0.56 115.29 105.69 2bpq s HIS 136 Ca 0.49 0.34 0.00 0.00 -0.80 0.00 0.00 55.06 55.09 2bpq s HIS 136 Cb -0.06 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.29 2bpq s HIS 136 CO 0.30 -0.53 0.00 0.41 -2.00 0.00 0.00 174.74 172.92 2bpq n GLY 137 N 0.76 -0.95 3.27 -1.38 0.00 -0.62 -4.93 105.19 101.34 2bpq n GLY 137 Ca -0.19 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.00 0.42 0.76 1.61 3.84 -1.26 0.22 114.94 116.54 2bpq s ASN 138 Ca 0.00 -1.41 -0.12 0.00 0.21 0.00 0.00 52.86 51.54 2bpq s ASN 138 Cb 0.00 0.45 0.06 0.00 -0.55 0.00 0.00 41.25 41.20 2bpq s ASN 138 CO 0.00 -0.93 1.11 -0.13 -2.79 0.00 0.00 177.10 174.36 2bpq s ARG 139 N -3.97 2.19 0.30 0.43 0.52 -1.26 -3.04 118.95 114.12 2bpq s ARG 139 Ca 0.37 1.32 0.13 0.00 -0.52 0.00 0.00 55.73 57.04 2bpq s ARG 139 Cb 0.05 -1.88 0.44 0.00 0.52 0.00 0.00 34.95 34.08 2bpq s ARG 139 CO 0.15 -1.72 1.64 0.00 0.02 0.00 0.00 175.30 175.39 2bpq h ALA 140 N -0.91 0.95 -0.52 2.13 0.00 -1.97 -3.47 119.26 115.48 2bpq h ALA 140 Ca -0.45 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 53.69 2bpq h ALA 140 Cb 1.25 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 2bpq h ALA 140 CO 0.50 0.68 0.36 0.00 0.00 0.00 0.00 179.25 180.80 2bpq n ALA 141 N -2.37 4.29 0.00 0.00 0.00 -1.26 -5.07 120.51 116.10 2bpq n ALA 141 Ca -0.01 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2bpq n ALA 141 Cb 0.59 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2bpq n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bpq n GLY 146 N -0.26 1.30 0.00 0.00 0.00 -1.26 -5.21 105.19 99.75 2bpq n GLY 146 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2bpq n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bpq n GLY 147 N 0.00 2.38 0.25 -0.02 0.00 -1.26 -4.57 105.19 101.96 2bpq n GLY 147 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 1.05 -0.36 4.61 0.00 -1.90 -2.80 119.26 119.87 2bpq h ALA 148 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2bpq h ALA 148 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bpq h ALA 148 CO 0.00 0.57 -0.28 -0.44 0.00 0.00 0.00 179.25 179.10 2bpq h ASP 149 N 0.54 0.78 -0.32 0.00 3.32 -1.89 -0.12 116.42 118.72 2bpq h ASP 149 Ca 0.08 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2bpq h ASP 149 Cb 0.64 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2bpq h ASP 149 CO 0.05 1.01 0.07 0.74 -1.72 0.00 0.00 179.24 179.38 2bpq h THR 150 N 0.64 1.23 -0.20 0.35 2.02 -1.82 0.72 112.91 115.85 2bpq h THR 150 Ca 0.08 -0.77 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2bpq h THR 150 Cb 0.80 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2bpq h THR 150 CO 0.07 0.26 -0.06 -0.07 0.37 0.00 0.00 175.52 176.08 2bpq h LEU 151 N 0.36 -0.23 -0.87 2.58 3.38 -1.23 -1.31 115.31 118.00 2bpq h LEU 151 Ca 0.10 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2bpq h LEU 151 Cb 0.32 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2bpq h LEU 151 CO 0.00 -0.09 0.57 -0.33 0.09 0.00 0.00 178.44 178.68 2bpq h GLU 152 N -0.02 1.09 -0.13 1.13 5.08 -0.89 -1.07 114.58 119.77 2bpq h GLU 152 Ca 0.10 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2bpq h GLU 152 Cb 0.18 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2bpq h GLU 152 CO -0.22 0.72 0.09 0.00 -1.00 0.00 0.00 179.01 178.60 2bpq h ALA 153 N 1.34 2.11 0.00 3.43 0.00 -0.42 0.23 119.26 125.94 2bpq h ALA 153 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bpq h ALA 153 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bpq h ALA 153 CO -0.09 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2bpq n LEU 154 N -4.50 0.00 0.00 0.00 4.77 -0.53 -4.91 117.00 111.82 2bpq n LEU 154 Ca 0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2bpq n LEU 154 Cb 0.21 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2bpq n LEU 154 CO 0.35 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2bpq n GLY 155 N 0.97 0.61 3.76 -0.72 0.00 0.81 -4.96 105.19 105.67 2bpq n GLY 155 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.33 3.22 -0.56 1.61 1.01 -0.50 -4.75 120.40 118.11 2bpq s VAL 156 Ca 0.00 1.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.99 2bpq s VAL 156 Cb 0.00 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.70 2bpq s VAL 156 CO 0.00 0.27 0.70 -0.60 0.00 0.00 0.00 175.10 175.46 2bpq s ARG 157 N -1.66 3.10 0.08 2.72 3.52 -1.26 -3.95 118.95 121.49 2bpq s ARG 157 Ca 0.47 -1.03 0.14 0.00 -0.13 0.00 0.00 55.73 55.18 2bpq s ARG 157 Cb -0.34 -4.17 -0.14 0.00 -1.56 0.00 0.00 34.95 28.74 2bpq s ARG 157 CO 0.44 -1.41 0.95 -0.84 -0.81 0.00 0.00 175.30 173.63 2bpq h ILE 158 N 5.90 0.83 -1.90 4.11 3.07 -1.93 -3.42 117.51 124.18 2bpq h ILE 158 Ca -0.28 -2.44 -0.74 0.00 1.55 0.00 0.00 64.86 62.95 2bpq h ILE 158 Cb 1.09 2.32 -0.17 0.00 -0.27 0.00 0.00 36.82 39.80 2bpq h ILE 158 CO 1.04 0.48 1.57 -0.67 -1.05 0.00 0.00 178.15 179.52 2bpq n ASP 159 N -3.06 5.17 -4.26 2.16 2.03 -1.26 -4.20 116.55 113.13 2bpq n ASP 159 Ca -0.08 -3.00 -0.25 0.00 0.52 0.00 0.00 54.79 51.97 2bpq n ASP 159 Cb 0.89 -1.56 -0.14 0.00 -0.72 0.00 0.00 41.12 39.60 2bpq n ASP 159 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2bpq s LEU 160 N 1.30 2.21 0.72 -2.67 1.43 -1.26 -5.12 118.68 115.28 2bpq s LEU 160 Ca 0.43 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2bpq s LEU 160 Cb 0.01 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.30 2bpq s LEU 160 CO 0.01 0.13 1.07 -0.83 0.23 0.00 0.00 176.35 176.95 2bpq s GLY 161 N -1.41 1.66 0.27 -3.19 0.00 -1.26 -4.63 107.32 98.76 2bpq s GLY 161 Ca 0.07 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.82 2bpq s GLY 161 CO 0.03 0.41 1.60 -2.55 0.00 0.00 0.00 173.10 172.58 2bpq h PRO 162 N -0.81 0.05 -0.55 2.90 0.11 -1.90 -0.86 132.00 130.93 2bpq h PRO 162 Ca -0.44 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2bpq h PRO 162 Cb 1.22 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2bpq h PRO 162 CO 0.56 0.03 0.33 -0.44 -0.21 0.00 0.00 178.00 178.27 2bpq h ASP 163 N 0.05 0.53 0.70 -2.05 3.32 -1.93 -1.38 116.42 115.65 2bpq h ASP 163 Ca 0.48 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.38 2bpq h ASP 163 Cb 0.86 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2bpq h ASP 163 CO -0.82 0.37 -0.73 -0.07 -1.72 0.00 0.00 179.24 176.27 2bpq h LEU 164 N 0.65 0.03 -0.23 1.55 3.38 -1.65 -1.47 115.31 117.57 2bpq h LEU 164 Ca 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bpq h LEU 164 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bpq h LEU 164 CO -0.10 0.75 0.09 0.58 0.09 0.00 0.00 178.44 179.86 2bpq h VAL 165 N 0.02 1.17 -0.78 1.22 2.07 -1.03 -0.58 116.25 118.33 2bpq h VAL 165 Ca -0.01 -0.51 0.14 0.00 0.82 0.00 0.00 66.70 67.14 2bpq h VAL 165 Cb 1.29 1.07 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2bpq h VAL 165 CO 0.10 0.17 0.36 0.00 0.02 0.00 0.00 177.57 178.21 2bpq h ALA 166 N 0.94 1.13 -0.56 1.67 0.00 -1.14 -0.69 119.26 120.61 2bpq h ALA 166 Ca 0.08 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2bpq h ALA 166 Cb 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bpq h ALA 166 CO -0.01 -0.15 -0.09 -0.09 0.00 0.00 0.00 179.25 178.91 2bpq h ARG 167 N 0.52 1.04 -0.32 0.00 2.43 -1.03 -1.76 114.38 115.26 2bpq h ARG 167 Ca 0.43 -0.37 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2bpq h ARG 167 Cb 0.62 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2bpq h ARG 167 CO -0.38 1.07 0.19 1.03 -1.51 0.00 0.00 179.97 180.37 2bpq h SER 168 N 0.93 0.30 -0.27 -3.80 0.87 -0.57 0.10 113.55 111.11 2bpq h SER 168 Ca 0.15 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2bpq h SER 168 Cb 0.66 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 2bpq h SER 168 CO 0.05 0.22 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.47 2bpq h LEU 169 N 0.38 -0.16 -0.24 2.23 3.38 -0.92 0.45 115.31 120.43 2bpq h LEU 169 Ca 0.12 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2bpq h LEU 169 Cb -0.01 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2bpq h LEU 169 CO -0.05 -0.05 0.13 0.00 0.09 0.00 0.00 178.44 178.56 2bpq h ALA 170 N 1.25 0.31 0.03 1.53 0.00 -1.15 -1.36 119.26 119.86 2bpq h ALA 170 Ca 0.13 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 2bpq h ALA 170 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2bpq h ALA 170 CO -0.24 -0.15 -1.67 0.93 0.00 0.00 0.00 179.25 178.12 2bpq h GLU 171 N 0.28 0.06 0.00 0.00 5.08 -0.52 -3.39 114.58 116.09 2bpq h GLU 171 Ca 0.09 -0.11 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 2bpq h GLU 171 Cb 0.08 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2bpq h GLU 171 CO -0.01 0.70 -2.01 0.28 -1.00 0.00 0.00 179.01 176.97 2bpq n VAL 172 N -3.17 1.01 -0.15 3.13 0.31 0.15 -5.02 118.33 114.59 2bpq n VAL 172 Ca -0.17 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2bpq n VAL 172 Cb 1.04 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 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 2.27 0.90 3.29 2.92 0.00 -0.51 -4.98 105.19 109.08 2bpq n GLY 173 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.02 0.05 0.04 -0.61 2.07 -1.25 -2.41 121.20 117.07 2bpq s ILE 174 Ca 0.00 -0.40 -0.04 0.00 -1.41 0.00 0.00 60.65 58.80 2bpq s ILE 174 Cb 0.00 -0.70 -0.02 0.00 0.13 0.00 0.00 42.46 41.87 2bpq s ILE 174 CO 0.00 -0.22 0.06 -0.83 -1.91 0.00 0.00 174.94 172.04 2bpq s GLY 175 N -1.35 0.23 -0.09 1.50 0.00 -0.79 -3.15 107.32 103.67 2bpq s GLY 175 Ca -0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 2bpq s GLY 175 CO 0.05 -0.80 -0.05 -0.12 0.00 0.00 0.00 173.10 172.18 2bpq s PHE 176 N -2.69 1.11 -0.65 1.90 2.19 -1.26 -1.45 117.98 117.14 2bpq s PHE 176 Ca -0.04 -0.47 -0.21 0.00 0.33 0.00 0.00 56.93 56.54 2bpq s PHE 176 Cb -0.01 -1.01 0.09 0.00 -1.31 0.00 0.00 43.02 40.78 2bpq s PHE 176 CO -0.05 -0.40 0.86 0.00 1.83 0.00 0.00 175.22 177.46 2bpq s PHE 178 N 3.41 2.25 0.19 0.00 5.36 -1.26 -1.59 117.98 126.34 2bpq s PHE 178 Ca 0.18 0.57 -0.20 0.00 -0.96 0.00 0.00 56.93 56.52 2bpq s PHE 178 Cb -0.19 -3.89 0.14 0.00 -0.34 0.00 0.00 43.02 38.75 2bpq s PHE 178 CO 0.07 -2.83 1.58 0.00 -1.46 0.00 0.00 175.22 172.59 2bpq h ALA 179 N 9.95 0.00 -0.85 11.12 0.00 -0.62 0.25 119.26 139.12 2bpq h ALA 179 Ca -0.33 0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.94 2bpq h ALA 179 Cb 1.15 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 2bpq h ALA 179 CO 0.99 -0.66 0.56 -1.35 0.00 0.00 0.00 179.25 178.79 2bpq h PRO 180 N -0.13 0.42 0.00 0.00 0.11 -1.85 0.22 132.00 130.77 2bpq h PRO 180 Ca 0.25 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 2bpq h PRO 180 Cb 0.56 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2bpq h PRO 180 CO -0.73 0.27 -0.19 -0.09 -0.21 0.00 0.00 178.00 177.06 2bpq h ARG 181 N 0.43 0.00 0.00 1.05 9.65 -1.32 -3.37 114.38 120.82 2bpq h ARG 181 Ca 0.43 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.19 2bpq h ARG 181 Cb 1.02 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2bpq h ARG 181 CO -0.16 0.19 -1.47 1.19 2.80 0.00 0.00 179.97 182.52 2bpq n PHE 182 N -3.20 0.00 -3.03 2.20 3.01 -0.06 -4.75 117.46 111.64 2bpq n PHE 182 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.14 2bpq n PHE 182 Cb 0.53 -0.33 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2bpq n PHE 182 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2bpq n HIS 183 N -2.54 3.21 0.23 1.38 8.25 0.59 -0.42 115.22 125.93 2bpq n HIS 183 Ca -0.13 -3.38 0.06 0.00 -0.26 0.00 0.00 57.72 54.01 2bpq n HIS 183 Cb 0.68 -0.85 0.55 0.00 1.12 0.00 0.00 29.99 31.49 2bpq n HIS 183 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2bpq h PRO 184 N 4.19 0.00 -6.58 -0.41 0.11 -1.77 -3.44 132.00 124.10 2bpq h PRO 184 Ca 0.26 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.80 2bpq h PRO 184 Cb 0.53 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.58 2bpq h PRO 184 CO 1.03 0.14 0.98 0.45 -0.21 0.00 0.00 178.00 180.39 2bpq s SER 185 N -6.97 6.55 0.00 -2.05 0.15 -1.26 -5.10 113.70 105.02 2bpq s SER 185 Ca -0.04 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2bpq s SER 185 Cb 0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2bpq s SER 185 CO 0.68 -1.28 0.00 0.00 1.20 0.00 0.00 173.24 173.85 2bpq n ALA 190 N 8.11 -0.00 1.16 5.45 0.00 -1.26 -4.73 120.51 129.24 2bpq n ALA 190 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.59 2bpq n ALA 190 Cb 0.48 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.60 2bpq n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bpq n ALA 191 N -0.76 2.60 0.58 0.00 0.00 -1.26 -4.18 120.51 117.49 2bpq n ALA 191 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2bpq n ALA 191 Cb 0.38 -1.01 0.45 0.00 0.00 0.00 0.00 19.45 19.27 2bpq n ALA 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bpq n VAL 192 N -0.05 0.67 0.11 0.00 0.31 -1.26 -2.68 118.33 115.43 2bpq n VAL 192 Ca 0.03 0.07 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 2bpq n VAL 192 Cb 0.25 -0.87 0.32 0.00 -0.91 0.00 0.00 33.84 32.63 2bpq n VAL 192 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2bpq h ARG 193 N 0.00 0.24 -0.56 5.55 3.08 -1.93 1.07 114.38 121.82 2bpq h ARG 193 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2bpq h ARG 193 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2bpq h ARG 193 CO 0.00 0.47 0.37 0.07 -1.07 0.00 0.00 179.97 179.81 2bpq h ARG 194 N 0.22 0.74 -0.60 0.04 -0.00 -1.85 -1.67 114.38 111.26 2bpq h ARG 194 Ca 0.04 -0.05 0.10 0.00 -0.00 0.00 0.00 59.98 60.07 2bpq h ARG 194 Cb 0.54 -0.17 -0.08 0.00 -0.00 0.00 0.00 29.97 30.27 2bpq h ARG 194 CO 0.04 0.49 0.18 0.93 -0.00 0.00 0.00 179.97 181.61 2bpq h GLU 195 N 0.76 0.32 0.00 0.08 4.39 0.10 -3.24 114.58 116.99 2bpq h GLU 195 Ca 0.21 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2bpq h GLU 195 Cb -0.09 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2bpq h GLU 195 CO -0.04 0.21 -0.67 0.44 -1.16 0.00 0.00 179.01 177.78 2bpq n ILE 196 N -5.06 0.00 -1.26 3.13 -5.35 0.07 -5.02 119.36 105.86 2bpq n ILE 196 Ca 0.09 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.20 2bpq n ILE 196 Cb 0.30 0.80 -0.04 0.00 -1.74 0.00 0.00 39.64 38.96 2bpq n ILE 196 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bpq n GLY 197 N 1.43 1.05 3.02 3.28 0.00 -0.63 -4.98 105.19 108.35 2bpq n GLY 197 Ca 0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.21 0.41 0.66 1.61 -7.23 -1.26 -5.08 120.40 107.30 2bpq s VAL 198 Ca 0.00 -0.86 -0.14 0.00 -1.81 0.00 0.00 61.98 59.17 2bpq s VAL 198 Cb 0.00 -0.47 -0.00 0.00 0.56 0.00 0.00 36.38 36.47 2bpq s VAL 198 CO 0.00 -0.31 1.08 -2.16 -0.31 0.00 0.00 175.10 173.40 2bpq s PRO 199 N -1.26 2.90 0.40 4.82 0.04 -1.26 -4.94 135.00 135.70 2bpq s PRO 199 Ca -0.09 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.20 2bpq s PRO 199 Cb -0.08 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2bpq s PRO 199 CO 0.00 -1.15 0.11 0.95 0.04 0.00 0.00 177.00 176.95 2bpq s THR 200 N -2.59 0.76 0.51 1.26 -4.23 -1.26 -5.03 115.64 105.05 2bpq s THR 200 Ca 0.63 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.46 2bpq s THR 200 Cb -0.17 -2.42 0.51 0.00 1.34 0.00 0.00 72.50 71.76 2bpq s THR 200 CO 0.45 0.00 1.79 1.62 -0.54 0.00 0.00 174.62 177.94 2bpq h VAL 201 N 1.82 0.43 -0.61 2.29 3.04 -1.87 -1.03 116.25 120.32 2bpq h VAL 201 Ca -0.37 -0.03 0.04 0.00 -1.01 0.00 0.00 66.70 65.33 2bpq h VAL 201 Cb 1.27 0.32 -0.04 0.00 -2.01 0.00 0.00 31.29 30.84 2bpq h VAL 201 CO 0.61 0.02 0.41 -0.26 -1.01 0.00 0.00 177.57 177.33 2bpq h PHE 202 N 0.10 0.66 0.00 3.17 0.04 -1.96 -0.01 116.94 118.94 2bpq h PHE 202 Ca 0.58 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.36 2bpq h PHE 202 Cb 2.08 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 40.01 2bpq h PHE 202 CO -0.00 0.37 0.00 0.09 -0.60 0.00 0.00 178.31 178.17 2bpq n ASN 203 N -4.47 0.00 -0.67 2.17 3.02 -0.39 -3.27 115.26 111.64 2bpq n ASN 203 Ca 0.08 -0.18 0.07 0.00 -0.03 0.00 0.00 54.58 54.52 2bpq n ASN 203 Cb 0.18 -0.22 0.11 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.22 2.57 -0.90 3.41 4.77 -0.02 -4.60 117.00 121.02 2bpq n LEU 204 Ca 0.12 -1.36 0.12 0.00 -0.03 0.00 0.00 56.01 54.86 2bpq n LEU 204 Cb 0.15 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.37 2bpq n LEU 204 CO 0.15 0.55 0.71 0.18 -1.33 0.00 0.00 177.39 177.65 2bpq n LEU 205 N 0.82 2.76 -0.34 2.23 4.77 -1.20 -4.56 117.00 121.47 2bpq n LEU 205 Ca 0.11 -1.05 0.01 0.00 -0.03 0.00 0.00 56.01 55.04 2bpq n LEU 205 Cb 0.41 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2bpq n LEU 205 CO 0.10 0.52 0.54 0.61 -1.33 0.00 0.00 177.39 177.83 2bpq n GLY 206 N 1.35 -1.78 0.37 -0.72 0.00 -1.26 -0.88 105.19 102.27 2bpq n GLY 206 Ca 0.17 1.00 0.20 0.00 0.00 0.00 0.00 46.02 47.38 2bpq n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bpq h PRO 207 N 0.00 0.00 -0.02 1.61 0.11 -1.95 -1.47 132.00 130.28 2bpq h PRO 207 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2bpq h PRO 207 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2bpq h PRO 207 CO -0.90 0.00 -0.02 1.28 -0.21 0.00 0.00 178.00 178.14 2bpq n LEU 208 N -4.12 2.31 -0.47 2.35 4.77 -0.06 -4.33 117.00 117.46 2bpq n LEU 208 Ca 0.08 -0.77 0.07 0.00 -0.03 0.00 0.00 56.01 55.35 2bpq n LEU 208 Cb 0.56 -0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.77 2bpq n LEU 208 CO 0.33 0.39 0.40 0.35 -1.33 0.00 0.00 177.39 177.52 2bpq n THR 209 N 0.78 1.51 -2.03 -5.08 -2.24 -0.56 -4.78 114.28 101.89 2bpq n THR 209 Ca 0.16 -2.13 -0.43 0.00 -2.27 0.00 0.00 64.05 59.38 2bpq n THR 209 Cb 0.49 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.63 6.51 0.52 3.42 3.84 -1.19 -4.85 114.94 120.56 2bpq s ASN 210 Ca 0.30 1.99 0.23 0.00 0.21 0.00 0.00 52.86 55.59 2bpq s ASN 210 Cb 0.28 -2.53 1.42 0.00 -0.55 0.00 0.00 41.25 39.87 2bpq s ASN 210 CO -0.03 -1.09 2.11 -0.65 -2.79 0.00 0.00 177.10 174.65 2bpq h PRO 211 N 10.20 0.00 0.00 0.43 0.11 -1.94 -0.05 132.00 140.75 2bpq h PRO 211 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2bpq h PRO 211 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bpq h PRO 211 CO 0.97 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2bpq n ALA 212 N -2.38 2.21 -3.99 -0.75 0.00 -1.26 -4.32 120.51 110.02 2bpq n ALA 212 Ca -0.02 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 2bpq n ALA 212 Cb 0.18 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.45 -3.11 -1.85 0.00 1.74 -0.03 -4.90 116.66 107.06 2bpq n ARG 213 Ca 0.08 0.38 -0.39 0.00 -0.77 0.00 0.00 57.85 57.15 2bpq n ARG 213 Cb 0.28 -4.46 0.02 0.00 -1.02 0.00 0.00 32.46 27.28 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 -6.62 3.44 0.00 5.56 0.04 -1.26 -4.89 135.00 131.27 2bpq s PRO 214 Ca 0.01 2.25 0.28 0.00 0.04 0.00 0.00 61.00 63.58 2bpq s PRO 214 Cb -0.01 -2.45 1.05 0.00 0.04 0.00 0.00 34.50 33.13 2bpq s PRO 214 CO 0.90 -0.95 1.74 0.54 0.04 0.00 0.00 177.00 179.27 2bpq n ARG 215 N -0.60 1.25 -4.19 4.56 1.74 -1.24 -4.88 116.66 113.29 2bpq n ARG 215 Ca 0.08 -0.66 -0.11 0.00 -0.77 0.00 0.00 57.85 56.38 2bpq n ARG 215 Cb 0.44 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.21 1.07 0.00 7.54 0.00 -1.24 -0.58 121.76 126.35 2bpq s ALA 216 Ca 0.33 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2bpq s ALA 216 Cb 0.20 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.26 2bpq s ALA 216 CO 0.41 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2bpq n GLY 217 N -0.18 1.53 3.33 0.00 0.00 -0.93 -1.39 105.19 107.56 2bpq n GLY 217 Ca -0.04 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 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 3.20 -0.25 0.99 1.98 -0.53 -1.57 118.68 122.50 2bpq s LEU 218 Ca 0.00 -0.45 0.02 0.00 -2.89 0.00 0.00 54.13 50.81 2bpq s LEU 218 Cb 0.00 -1.79 0.06 0.00 0.66 0.00 0.00 46.19 45.11 2bpq s LEU 218 CO 0.00 -0.06 -0.09 -0.63 -1.89 0.00 0.00 176.35 173.68 2bpq s ILE 219 N 1.50 1.86 0.11 6.68 -1.09 0.16 -2.04 121.20 128.37 2bpq s ILE 219 Ca 0.05 -1.42 -0.23 0.00 -2.23 0.00 0.00 60.65 56.82 2bpq s ILE 219 Cb -0.15 -2.04 -0.07 0.00 -1.58 0.00 0.00 42.46 38.62 2bpq s ILE 219 CO -0.01 -0.05 0.71 -0.83 -1.23 0.00 0.00 174.94 173.53 2bpq s GLY 220 N 1.25 2.81 -0.04 6.18 0.00 0.95 -0.10 107.32 118.37 2bpq s GLY 220 Ca -0.07 0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.89 2bpq s GLY 220 CO -0.06 0.79 -0.01 0.00 0.00 0.00 0.00 173.10 173.82 2bpq h ALA 222 N 7.27 1.00 -3.17 0.00 0.00 -1.84 -3.41 119.26 119.11 2bpq h ALA 222 Ca -0.40 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.84 2bpq h ALA 222 Cb 1.14 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.62 2bpq h ALA 222 CO 0.46 0.00 -0.75 -0.06 0.00 0.00 0.00 179.25 178.90 2bpq s PHE 223 N -3.15 3.00 0.31 0.00 0.08 -1.26 -4.95 117.98 112.01 2bpq s PHE 223 Ca 0.09 -1.39 0.02 0.00 0.12 0.00 0.00 56.93 55.77 2bpq s PHE 223 Cb 0.11 -2.06 0.58 0.00 -0.57 0.00 0.00 43.02 41.08 2bpq s PHE 223 CO 0.57 -0.69 1.90 0.00 -0.10 0.00 0.00 175.22 176.90 2bpq h ALA 224 N 8.04 1.56 -0.39 5.36 0.00 -1.99 0.58 119.26 132.42 2bpq h ALA 224 Ca -0.37 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2bpq h ALA 224 Cb 1.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bpq h ALA 224 CO 0.59 0.28 -0.03 0.38 0.00 0.00 0.00 179.25 180.47 2bpq h ASP 225 N 0.97 0.70 0.35 0.00 2.03 -1.98 -2.43 116.42 116.05 2bpq h ASP 225 Ca 0.40 -0.33 -0.16 0.00 -0.73 0.00 0.00 57.03 56.22 2bpq h ASP 225 Cb 0.29 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 2bpq h ASP 225 CO -0.16 0.86 -0.64 0.25 -1.03 0.00 0.00 179.24 178.51 2bpq h LEU 226 N 0.52 0.31 -0.43 0.15 5.85 -1.87 -2.76 115.31 117.08 2bpq h LEU 226 Ca 0.11 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2bpq h LEU 226 Cb 0.52 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2bpq h LEU 226 CO 0.03 0.87 0.15 0.00 -0.34 0.00 0.00 178.44 179.15 2bpq h ALA 227 N 1.13 0.51 -0.65 1.25 0.00 -0.72 0.11 119.26 120.89 2bpq h ALA 227 Ca -0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2bpq h ALA 227 Cb 1.17 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2bpq h ALA 227 CO 0.10 -0.24 0.19 1.49 0.00 0.00 0.00 179.25 180.79 2bpq h GLU 228 N 0.31 1.02 -0.22 0.00 4.81 -1.38 -0.48 114.58 118.64 2bpq h GLU 228 Ca 0.20 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2bpq h GLU 228 Cb 0.19 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2bpq h GLU 228 CO -0.21 0.90 0.14 0.28 -0.73 0.00 0.00 179.01 179.39 2bpq h VAL 229 N 0.94 1.07 -0.52 0.32 2.07 -1.18 -1.82 116.25 117.12 2bpq h VAL 229 Ca 0.21 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2bpq h VAL 229 Cb 0.32 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2bpq h VAL 229 CO -0.00 0.06 0.32 -0.03 0.02 0.00 0.00 177.57 177.94 2bpq h MET 230 N 0.29 0.61 -0.74 1.57 1.85 -0.56 -1.03 114.93 116.92 2bpq h MET 230 Ca 0.08 -0.04 0.11 0.00 -0.61 0.00 0.00 59.70 59.25 2bpq h MET 230 Cb -0.02 -0.14 -0.08 0.00 0.43 0.00 0.00 31.60 31.80 2bpq h MET 230 CO -0.02 0.41 0.35 0.00 -0.40 0.00 0.00 176.91 177.25 2bpq h ALA 231 N 1.23 1.04 -0.40 0.39 0.00 -0.92 -0.61 119.26 119.99 2bpq h ALA 231 Ca 0.21 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2bpq h ALA 231 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bpq h ALA 231 CO -0.09 -0.10 0.01 0.78 0.00 0.00 0.00 179.25 179.85 2bpq h GLY 232 N 0.56 0.67 0.68 0.00 0.00 -0.36 -0.51 103.07 104.12 2bpq h GLY 232 Ca 0.38 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2bpq h GLY 232 CO -0.32 0.39 -0.00 -2.08 0.00 0.00 0.00 176.54 174.52 2bpq h VAL 233 N 0.60 1.27 -0.88 4.60 2.07 -0.08 -1.69 116.25 122.13 2bpq h VAL 233 Ca 0.12 -0.82 0.09 0.00 0.82 0.00 0.00 66.70 66.91 2bpq h VAL 233 Cb 0.37 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 2bpq h VAL 233 CO 0.01 0.22 0.57 -0.26 0.02 0.00 0.00 177.57 178.13 2bpq h PHE 234 N -0.27 0.95 -0.62 1.57 0.04 -1.02 -1.15 116.94 116.45 2bpq h PHE 234 Ca 0.01 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2bpq h PHE 234 Cb 0.36 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2bpq h PHE 234 CO 0.04 0.45 0.27 0.00 -0.60 0.00 0.00 178.31 178.47 2bpq h ALA 235 N 1.55 0.80 0.00 2.45 0.00 -0.98 -1.10 119.26 121.98 2bpq h ALA 235 Ca 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2bpq h ALA 235 Cb 0.36 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bpq h ALA 235 CO -0.17 0.40 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 2bpq h ALA 236 N 1.11 1.69 -0.00 0.00 0.00 -0.27 -0.93 119.26 120.86 2bpq h ALA 236 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bpq h ALA 236 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bpq h ALA 236 CO -0.02 0.15 -0.04 0.54 0.00 0.00 0.00 179.25 179.89 2bpq n ARG 237 N -4.24 1.02 -3.80 0.00 1.74 -0.71 -4.94 116.66 105.73 2bpq n ARG 237 Ca -0.03 -0.30 -0.27 0.00 -0.77 0.00 0.00 57.85 56.48 2bpq n ARG 237 Cb 0.20 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.19 2bpq n ARG 237 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2bpq n ARG 238 N -0.73 -6.01 -2.47 5.56 1.74 -0.35 -5.01 116.66 109.39 2bpq n ARG 238 Ca 0.19 0.66 -0.28 0.00 -0.77 0.00 0.00 57.85 57.65 2bpq n ARG 238 Cb 0.23 -5.54 0.00 0.00 -1.02 0.00 0.00 32.46 26.13 2bpq n ARG 238 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2bpq s SER 239 N -3.51 6.21 -0.48 0.55 0.01 -0.46 -4.85 113.70 111.16 2bpq s SER 239 Ca 0.52 1.01 -0.08 0.00 1.31 0.00 0.00 55.95 58.71 2bpq s SER 239 Cb -0.26 -2.26 0.12 0.00 0.21 0.00 0.00 66.02 63.84 2bpq s SER 239 CO 0.80 -0.67 0.35 -0.55 0.41 0.00 0.00 173.24 173.58 2bpq s SER 240 N -4.13 5.66 0.05 2.44 0.15 0.25 -4.21 113.70 113.90 2bpq s SER 240 Ca 0.49 -2.01 0.03 0.00 0.70 0.00 0.00 55.95 55.16 2bpq s SER 240 Cb -0.10 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2bpq s SER 240 CO 0.47 -0.65 -0.10 0.68 1.20 0.00 0.00 173.24 174.84 2bpq s VAL 241 N 1.21 0.71 -0.29 4.45 -7.23 -1.01 -2.20 120.40 116.06 2bpq s VAL 241 Ca 0.07 -1.07 -0.07 0.00 -1.81 0.00 0.00 61.98 59.10 2bpq s VAL 241 Cb -0.25 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 35.96 2bpq s VAL 241 CO -0.02 -0.28 0.08 -0.76 -0.31 0.00 0.00 175.10 173.81 2bpq s LEU 242 N -1.48 3.75 -0.20 1.32 1.43 -0.61 -0.84 118.68 122.06 2bpq s LEU 242 Ca -0.06 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.27 2bpq s LEU 242 Cb -0.09 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2bpq s LEU 242 CO 0.01 -0.16 0.44 -0.69 0.23 0.00 0.00 176.35 176.18 2bpq s VAL 243 N 1.52 5.17 0.03 -1.59 1.01 -0.30 -0.67 120.40 125.57 2bpq s VAL 243 Ca 0.03 0.79 0.08 0.00 0.00 0.00 0.00 61.98 62.88 2bpq s VAL 243 Cb -0.17 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2bpq s VAL 243 CO 0.03 0.24 -0.22 0.68 0.00 0.00 0.00 175.10 175.82 2bpq s VAL 244 N 1.35 1.78 -0.17 2.92 -7.23 0.86 -0.19 120.40 119.73 2bpq s VAL 244 Ca 0.21 -1.16 -0.05 0.00 -1.81 0.00 0.00 61.98 59.18 2bpq s VAL 244 Cb -0.15 -1.52 0.08 0.00 0.56 0.00 0.00 36.38 35.35 2bpq s VAL 244 CO 0.09 0.32 0.29 -2.28 -0.31 0.00 0.00 175.10 173.20 2bpq s HIS 245 N -0.71 -0.49 0.37 2.82 5.65 -0.17 -0.98 115.29 121.79 2bpq s HIS 245 Ca 0.09 0.86 -0.28 0.00 0.25 0.00 0.00 55.06 55.98 2bpq s HIS 245 Cb -0.09 -0.06 -0.10 0.00 -1.18 0.00 0.00 32.58 31.15 2bpq s HIS 245 CO 0.01 -0.47 1.39 0.20 -0.65 0.00 0.00 174.74 175.22 2bpq s GLY 246 N 2.44 2.96 0.00 1.59 0.00 0.02 -0.53 107.32 113.79 2bpq s GLY 246 Ca 0.04 1.39 0.20 0.00 0.00 0.00 0.00 44.72 46.35 2bpq s GLY 246 CO -0.11 2.04 1.59 1.22 0.00 0.00 0.00 173.10 177.84 2bpq n ASP 247 N 0.44 0.00 -0.90 1.64 8.00 0.04 -0.67 116.55 125.09 2bpq n ASP 247 Ca 0.02 -0.53 0.11 0.00 0.71 0.00 0.00 54.79 55.09 2bpq n ASP 247 Cb 0.41 -0.04 0.27 0.00 -0.02 0.00 0.00 41.12 41.74 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 -1.04 2.69 0.00 -2.24 5.68 -1.26 -4.96 116.55 115.41 2bpq n ASP 248 Ca 0.14 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 2bpq n ASP 248 Cb 0.08 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2bpq n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bpq n GLY 249 N 1.34 0.74 3.72 6.12 0.00 0.15 -5.06 105.19 112.20 2bpq n GLY 249 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2bpq n GLY 249 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bpq n LEU 250 N 0.00 4.28 -1.96 0.99 0.00 -1.25 -4.72 117.00 114.35 2bpq n LEU 250 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 56.01 56.96 2bpq n LEU 250 Cb 0.00 -1.54 0.05 0.00 0.00 0.00 0.00 43.42 41.94 2bpq n LEU 250 CO 0.00 -0.39 1.24 -0.90 0.00 0.00 0.00 177.39 177.34 2bpq n ASP 251 N 0.27 6.36 -3.81 1.96 5.75 -1.26 -0.80 116.55 125.02 2bpq n ASP 251 Ca 0.05 -3.20 -0.11 0.00 -0.01 0.00 0.00 54.79 51.52 2bpq n ASP 251 Cb 0.39 -1.00 -0.06 0.00 -1.03 0.00 0.00 41.12 39.42 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 -2.24 1.58 0.10 0.11 0.41 -1.26 -3.92 118.70 113.48 2bpq s GLU 252 Ca 0.38 -1.50 -0.31 0.00 -0.41 0.00 0.00 54.97 53.14 2bpq s GLU 252 Cb 0.30 0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 32.97 2bpq s GLU 252 CO 0.00 -0.63 1.72 -0.51 -0.49 0.00 0.00 175.26 175.35 2bpq s LEU 253 N -3.12 4.38 0.39 1.80 1.43 -1.26 -2.76 118.68 119.54 2bpq s LEU 253 Ca 0.29 2.61 0.01 0.00 -1.03 0.00 0.00 54.13 56.01 2bpq s LEU 253 Cb 0.01 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 2bpq s LEU 253 CO 0.13 -0.93 0.59 0.28 0.23 0.00 0.00 176.35 176.66 2bpq s THR 254 N 2.56 4.44 -1.25 5.49 -1.32 -1.26 -4.81 115.64 119.48 2bpq s THR 254 Ca 0.76 -0.56 0.11 0.00 -1.21 0.00 0.00 61.69 60.80 2bpq s THR 254 Cb -0.43 -3.62 0.16 0.00 -1.51 0.00 0.00 72.50 67.10 2bpq s THR 254 CO 0.34 -0.40 0.98 0.35 -2.21 0.00 0.00 174.62 173.68 2bpq n THR 255 N -1.90 0.32 0.54 5.08 -2.24 -1.26 -4.64 114.28 110.18 2bpq n THR 255 Ca -0.01 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.23 2bpq n THR 255 Cb 0.57 1.00 0.20 0.00 -2.10 0.00 0.00 70.33 70.01 2bpq n THR 255 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2bpq h THR 256 N 2.15 0.00 -0.91 4.28 1.35 -1.89 -1.02 112.91 116.87 2bpq h THR 256 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2bpq h THR 256 Cb 0.55 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2bpq h THR 256 CO 0.00 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.34 2bpq n THR 257 N -2.20 0.00 -1.71 6.82 5.66 -1.26 -4.64 114.28 116.94 2bpq n THR 257 Ca 0.03 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.74 2bpq n THR 257 Cb 0.45 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.31 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 -2.35 2.98 0.16 1.09 -4.23 -1.26 -4.62 115.64 107.41 2bpq s THR 258 Ca 0.00 0.32 0.07 0.00 -1.18 0.00 0.00 61.69 60.90 2bpq s THR 258 Cb 0.00 -3.19 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 2bpq s THR 258 CO 0.00 -0.42 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.08 2bpq s SER 259 N -4.17 2.32 -0.10 3.99 0.01 -0.20 -0.78 113.70 114.77 2bpq s SER 259 Ca 0.60 -0.92 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 2bpq s SER 259 Cb -0.13 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 2bpq s SER 259 CO 0.53 -0.15 0.33 -0.89 0.41 0.00 0.00 173.24 173.46 2bpq s THR 260 N -2.57 5.23 -0.08 1.44 2.01 0.31 -0.22 115.64 121.76 2bpq s THR 260 Ca 0.16 0.65 0.03 0.00 0.31 0.00 0.00 61.69 62.84 2bpq s THR 260 Cb -0.03 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2bpq s THR 260 CO 0.05 0.47 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.65 2bpq s ILE 261 N -0.21 1.53 -0.51 1.82 1.01 -0.05 -0.99 121.20 123.80 2bpq s ILE 261 Ca 0.20 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 2bpq s ILE 261 Cb -0.14 -1.36 0.06 0.00 0.01 0.00 0.00 42.46 41.02 2bpq s ILE 261 CO 0.08 0.44 0.66 0.26 0.00 0.00 0.00 174.94 176.38 2bpq s TRP 262 N 0.57 3.02 -0.30 3.97 0.51 0.74 -0.85 118.94 126.61 2bpq s TRP 262 Ca -0.15 -0.50 -0.21 0.00 -2.12 0.00 0.00 56.10 53.11 2bpq s TRP 262 Cb -0.17 -3.60 -0.01 0.00 -0.81 0.00 0.00 33.47 28.89 2bpq s TRP 262 CO 0.05 -1.07 0.68 0.50 -0.51 0.00 0.00 176.95 176.60 2bpq s ARG 263 N 2.75 3.96 -0.21 4.98 3.52 0.74 -1.16 118.95 133.53 2bpq s ARG 263 Ca 0.16 0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 56.15 2bpq s ARG 263 Cb -0.19 -3.71 -0.02 0.00 -1.56 0.00 0.00 34.95 29.46 2bpq s ARG 263 CO 0.12 -0.58 0.01 0.08 -0.81 0.00 0.00 175.30 174.12 2bpq s VAL 264 N 2.70 3.98 -0.16 7.11 1.01 -0.02 -1.23 120.40 133.79 2bpq s VAL 264 Ca 0.28 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 2bpq s VAL 264 Cb -0.15 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.50 2bpq s VAL 264 CO 0.11 0.42 0.70 0.00 0.00 0.00 0.00 175.10 176.33 2bpq s ALA 265 N 1.09 -1.78 -1.60 5.51 0.00 -0.62 -2.40 121.76 121.97 2bpq s ALA 265 Ca 0.03 1.67 -0.12 0.00 0.00 0.00 0.00 51.96 53.54 2bpq s ALA 265 Cb -0.14 -0.59 0.10 0.00 0.00 0.00 0.00 23.12 22.49 2bpq s ALA 265 CO 0.02 -0.35 0.63 0.00 0.00 0.00 0.00 175.76 176.06 2bpq n ALA 266 N 1.78 -1.54 -1.06 0.00 0.00 -1.26 -1.31 120.51 117.13 2bpq n ALA 266 Ca -0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 2bpq n ALA 266 Cb 0.56 -2.74 -0.01 0.00 0.00 0.00 0.00 19.45 17.26 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 -1.66 0.47 3.17 0.00 0.00 -1.26 -5.01 105.19 100.90 2bpq n GLY 267 Ca -0.07 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.21 1.15 -0.12 1.61 1.04 -0.43 -4.68 113.70 110.06 2bpq s SER 268 Ca 0.00 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.42 2bpq s SER 268 Cb 0.00 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 2bpq s SER 268 CO 0.00 -0.47 -0.13 -0.69 0.98 0.00 0.00 173.24 172.93 2bpq s VAL 269 N -3.62 3.03 -0.14 5.02 1.01 -1.26 -1.59 120.40 122.85 2bpq s VAL 269 Ca 0.12 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2bpq s VAL 269 Cb 0.05 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2bpq s VAL 269 CO -0.04 0.53 -0.21 -0.62 0.00 0.00 0.00 175.10 174.76 2bpq s ASP 270 N 0.25 3.02 -0.16 3.32 2.15 -0.36 -4.96 116.67 119.94 2bpq s ASP 270 Ca -0.09 -0.59 -0.14 0.00 0.43 0.00 0.00 52.55 52.16 2bpq s ASP 270 Cb -0.16 -1.40 -0.05 0.00 -0.30 0.00 0.00 42.92 41.02 2bpq s ASP 270 CO 0.05 0.06 0.32 -0.75 -0.17 0.00 0.00 175.17 174.68 2bpq s LYS 271 N 0.91 4.27 0.28 4.34 2.20 -1.26 -0.19 119.74 130.29 2bpq s LYS 271 Ca -0.05 0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.68 2bpq s LYS 271 Cb -0.15 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2bpq s LYS 271 CO -0.04 0.21 0.33 -0.48 -0.36 0.00 0.00 175.35 175.02 2bpq s LEU 272 N 0.53 1.04 -0.04 5.43 0.05 -0.03 -5.00 118.68 120.66 2bpq s LEU 272 Ca 0.18 -1.39 -0.00 0.00 0.05 0.00 0.00 54.13 52.97 2bpq s LEU 272 Cb -0.13 1.03 -0.03 0.00 -2.05 0.00 0.00 46.19 45.00 2bpq s LEU 272 CO 0.05 -1.08 -0.00 -0.89 -0.55 0.00 0.00 176.35 173.87 2bpq s THR 273 N -3.67 4.19 -0.10 5.48 2.01 -1.26 -0.87 115.64 121.42 2bpq s THR 273 Ca 0.33 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2bpq s THR 273 Cb 0.02 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2bpq s THR 273 CO 0.17 0.50 -0.20 0.12 -0.69 0.00 0.00 174.62 174.52 2bpq s PHE 274 N -0.97 2.26 -0.29 4.92 5.36 0.69 -4.94 117.98 125.00 2bpq s PHE 274 Ca 0.16 -0.99 -0.00 0.00 -0.96 0.00 0.00 56.93 55.14 2bpq s PHE 274 Cb -0.11 -1.55 0.06 0.00 -0.34 0.00 0.00 43.02 41.07 2bpq s PHE 274 CO 0.06 -0.45 -0.02 0.34 -1.46 0.00 0.00 175.22 173.69 2bpq s ASP 275 N 0.64 4.78 0.35 6.13 -1.08 -1.26 -1.04 116.67 125.19 2bpq s ASP 275 Ca -0.13 -1.36 0.26 0.00 -0.52 0.00 0.00 52.55 50.79 2bpq s ASP 275 Cb -0.16 -1.67 1.21 0.00 -1.46 0.00 0.00 42.92 40.84 2bpq s ASP 275 CO 0.03 -0.26 1.78 1.55 0.52 0.00 0.00 175.17 178.80 2bpq h PRO 276 N 7.93 0.00 0.00 4.34 0.13 -1.86 -1.49 132.00 141.04 2bpq h PRO 276 Ca -0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2bpq h PRO 276 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2bpq h PRO 276 CO 0.52 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.18 2bpq h ALA 277 N 2.12 1.43 0.00 -0.56 0.00 -1.94 -1.06 119.26 119.25 2bpq h ALA 277 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bpq h ALA 277 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bpq h ALA 277 CO 0.00 0.14 0.05 0.41 0.00 0.00 0.00 179.25 179.85 2bpq n GLY 278 N -0.88 -0.77 0.06 0.00 0.00 -0.56 -1.18 105.19 101.87 2bpq n GLY 278 Ca -0.02 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2bpq n GLY 278 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bpq n PHE 279 N -2.10 0.02 -0.46 1.61 3.72 -0.43 -4.99 117.46 114.84 2bpq n PHE 279 Ca -0.01 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 2bpq n PHE 279 Cb 0.07 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.98 0.77 3.67 1.37 0.00 -0.32 -5.04 105.19 104.65 2bpq n GLY 280 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.09 3.41 0.45 1.61 0.08 -1.06 -4.98 117.98 115.39 2bpq s PHE 281 Ca 0.00 1.36 -0.25 0.00 0.12 0.00 0.00 56.93 58.16 2bpq s PHE 281 Cb 0.00 -3.12 -0.08 0.00 -0.57 0.00 0.00 43.02 39.25 2bpq s PHE 281 CO 0.00 -0.32 1.43 0.00 -0.10 0.00 0.00 175.22 176.24 2bpq s ALA 282 N 2.47 3.25 0.06 5.36 0.00 -1.26 -3.92 121.76 127.72 2bpq s ALA 282 Ca 0.41 1.48 -0.31 0.00 0.00 0.00 0.00 51.96 53.54 2bpq s ALA 282 Cb -0.16 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 2bpq s ALA 282 CO 0.11 -1.20 1.66 1.03 0.00 0.00 0.00 175.76 177.36 2bpq s ARG 283 N -2.44 4.20 0.49 0.00 1.81 -1.26 -4.85 118.95 116.90 2bpq s ARG 283 Ca 0.61 2.33 0.07 0.00 -1.72 0.00 0.00 55.73 57.02 2bpq s ARG 283 Cb -0.44 -3.63 0.02 0.00 -0.45 0.00 0.00 34.95 30.46 2bpq s ARG 283 CO 0.57 -0.74 0.50 0.00 -0.68 0.00 0.00 175.30 174.94 2bpq s ALA 284 N 2.74 4.37 0.02 2.13 0.00 -0.39 -4.97 121.76 125.65 2bpq s ALA 284 Ca 0.74 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 2bpq s ALA 284 Cb -0.39 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2bpq s ALA 284 CO 0.32 -0.44 0.12 -0.65 0.00 0.00 0.00 175.76 175.11 2bpq s GLN 285 N -4.32 3.18 0.23 0.00 -1.52 -1.26 -4.19 119.66 111.78 2bpq s GLN 285 Ca 0.47 -0.47 -0.07 0.00 -1.95 0.00 0.00 55.36 53.34 2bpq s GLN 285 Cb -0.04 -2.92 0.32 0.00 -0.22 0.00 0.00 33.01 30.15 2bpq s GLN 285 CO 0.29 0.64 1.82 1.25 -0.25 0.00 0.00 175.29 179.03 2bpq h LEU 286 N 3.75 0.65 -1.38 2.90 5.85 -1.98 -1.75 115.31 123.35 2bpq h LEU 286 Ca -0.48 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2bpq h LEU 286 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2bpq h LEU 286 CO 0.66 0.40 0.00 -2.24 -0.34 0.00 0.00 178.44 176.92 2bpq h ASP 287 N 0.78 0.00 1.56 1.25 2.03 -2.00 -2.24 116.42 117.80 2bpq h ASP 287 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 2bpq h ASP 287 Cb 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 2bpq h ASP 287 CO -0.21 0.00 0.00 1.56 -1.03 0.00 0.00 179.24 179.56 2bpq h GLN 288 N 0.00 0.00 -0.01 4.15 4.20 -1.73 -3.21 115.11 118.51 2bpq h GLN 288 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2bpq h GLN 288 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2bpq h GLN 288 CO 0.00 0.00 -0.44 1.28 -0.67 0.00 0.00 178.83 179.00 2bpq n LEU 289 N -2.73 1.83 -4.75 1.46 4.77 -0.84 -4.53 117.00 112.21 2bpq n LEU 289 Ca 0.04 -0.75 -0.41 0.00 -0.03 0.00 0.00 56.01 54.85 2bpq n LEU 289 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2bpq n LEU 289 CO 0.30 0.35 1.18 0.00 -1.33 0.00 0.00 177.39 177.89 2bpq s ALA 290 N -2.25 3.69 1.06 -1.18 0.00 -1.21 -4.90 121.76 116.97 2bpq s ALA 290 Ca 0.16 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.42 2bpq s ALA 290 Cb 0.16 -3.61 0.24 0.00 0.00 0.00 0.00 23.12 19.91 2bpq s ALA 290 CO 0.51 -0.89 1.24 0.41 0.00 0.00 0.00 175.76 177.03 2bpq n GLY 291 N 2.14 -1.81 0.00 0.00 0.00 -1.26 -5.07 105.19 99.19 2bpq n GLY 291 Ca 0.07 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.71 5.49 3.94 -0.02 0.00 -1.26 -5.03 105.19 104.60 2bpq n GLY 292 Ca 0.16 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 2bpq n GLY 292 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bpq s ASP 293 N 1.00 2.89 0.28 1.61 1.47 -1.26 -4.73 116.67 117.93 2bpq s ASP 293 Ca 0.00 0.17 0.02 0.00 1.18 0.00 0.00 52.55 53.92 2bpq s ASP 293 Cb 0.00 -0.14 0.57 0.00 -0.34 0.00 0.00 42.92 43.01 2bpq s ASP 293 CO 0.00 -2.87 1.83 0.00 0.68 0.00 0.00 175.17 174.81 2bpq h ALA 294 N -1.73 1.52 -0.00 2.11 0.00 -1.97 -0.15 119.26 119.03 2bpq h ALA 294 Ca -0.44 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 2bpq h ALA 294 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bpq h ALA 294 CO 0.33 0.20 -0.94 1.96 0.00 0.00 0.00 179.25 180.80 2bpq h GLN 295 N 0.97 0.44 -0.28 0.00 1.08 -1.93 -1.21 115.11 114.18 2bpq h GLN 295 Ca 0.50 -0.46 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2bpq h GLN 295 Cb 0.52 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2bpq h GLN 295 CO -0.28 1.12 0.08 0.00 -0.95 0.00 0.00 178.83 178.80 2bpq h ALA 296 N 0.72 0.36 -0.45 3.87 0.00 -1.74 -2.39 119.26 119.63 2bpq h ALA 296 Ca -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2bpq h ALA 296 Cb 1.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2bpq h ALA 296 CO 0.16 0.00 0.27 -0.91 0.00 0.00 0.00 179.25 178.78 2bpq h ASN 297 N 0.28 0.44 -0.47 0.00 2.35 -1.04 -2.54 115.58 114.61 2bpq h ASN 297 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2bpq h ASN 297 Cb 0.26 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2bpq h ASN 297 CO -0.00 0.31 0.23 0.00 -1.65 0.00 0.00 177.43 176.32 2bpq h ALA 298 N 1.20 1.45 -0.42 -0.83 0.00 -1.11 -1.28 119.26 118.28 2bpq h ALA 298 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2bpq h ALA 298 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2bpq h ALA 298 CO -0.08 0.43 -0.08 0.00 0.00 0.00 0.00 179.25 179.52 2bpq h ALA 299 N 1.54 0.57 -0.67 0.00 0.00 -1.21 -2.48 119.26 117.02 2bpq h ALA 299 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2bpq h ALA 299 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2bpq h ALA 299 CO -0.02 0.43 0.24 0.00 0.00 0.00 0.00 179.25 179.90 2bpq h ALA 300 N 0.86 0.87 -0.29 0.00 0.00 -1.08 -0.74 119.26 118.88 2bpq h ALA 300 Ca 0.11 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bpq h ALA 300 Cb 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2bpq h ALA 300 CO 0.04 0.51 0.10 0.28 0.00 0.00 0.00 179.25 180.17 2bpq h VAL 301 N 0.95 0.92 -0.48 0.00 2.07 -1.17 0.90 116.25 119.44 2bpq h VAL 301 Ca 0.22 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.59 2bpq h VAL 301 Cb 0.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2bpq h VAL 301 CO -0.01 0.04 0.01 0.03 0.02 0.00 0.00 177.57 177.66 2bpq h ARG 302 N 0.22 0.79 0.10 1.57 3.08 -1.15 -0.20 114.38 118.79 2bpq h ARG 302 Ca 0.13 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bpq h ARG 302 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bpq h ARG 302 CO -0.13 0.79 -0.07 0.00 -1.07 0.00 0.00 179.97 179.48 2bpq h ALA 303 N 1.27 -0.16 -0.24 0.04 0.00 -0.48 -1.62 119.26 118.07 2bpq h ALA 303 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bpq h ALA 303 Cb 0.44 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bpq h ALA 303 CO 0.02 -0.60 -0.09 0.28 0.00 0.00 0.00 179.25 178.86 2bpq h VAL 304 N -0.18 1.30 0.00 0.00 2.07 -0.58 -1.19 116.25 117.67 2bpq h VAL 304 Ca -0.00 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2bpq h VAL 304 Cb 0.16 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2bpq h VAL 304 CO -0.00 0.35 -0.18 -0.07 0.02 0.00 0.00 177.57 177.69 2bpq h LEU 305 N 0.21 0.00 -0.31 2.57 4.07 -1.07 -0.98 115.31 119.79 2bpq h LEU 305 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2bpq h LEU 305 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 2bpq h LEU 305 CO 0.03 0.18 -0.08 0.61 -1.08 0.00 0.00 178.44 178.10 2bpq n GLY 306 N -0.62 -0.81 0.00 0.83 0.00 -0.61 -4.28 105.19 99.70 2bpq n GLY 306 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.23 1.19 3.75 -0.02 0.00 -0.37 -5.05 105.19 105.90 2bpq n GLY 307 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2bpq n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpq s ALA 308 N -2.00 3.63 0.16 4.61 0.00 -0.50 -4.99 121.76 122.67 2bpq s ALA 308 Ca 0.00 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.35 2bpq s ALA 308 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2bpq s ALA 308 CO 0.00 -0.77 0.23 1.03 0.00 0.00 0.00 175.76 176.25 2bpq s ARG 309 N -0.44 3.21 0.00 0.00 0.52 -1.26 -4.64 118.95 116.33 2bpq s ARG 309 Ca 0.59 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2bpq s ARG 309 Cb -0.42 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2bpq s ARG 309 CO 0.44 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.67 2bpq n GLY 310 N -0.53 0.05 0.34 -3.53 0.00 -1.26 -4.91 105.19 95.36 2bpq n GLY 310 Ca -0.08 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 4.93 0.50 -0.07 1.61 0.11 -1.97 -1.75 132.00 135.37 2bpq h PRO 311 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2bpq h PRO 311 Cb 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 2bpq h PRO 311 CO 0.00 0.33 -0.07 0.28 -0.21 0.00 0.00 178.00 178.34 2bpq h VAL 312 N 0.52 1.37 -0.44 3.15 2.07 -1.92 -1.90 116.25 119.10 2bpq h VAL 312 Ca 0.26 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.62 2bpq h VAL 312 Cb 0.35 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2bpq h VAL 312 CO -0.07 0.34 0.15 -0.09 0.02 0.00 0.00 177.57 177.91 2bpq h ARG 313 N -0.27 0.30 -0.36 1.57 2.43 -1.77 -1.03 114.38 115.25 2bpq h ARG 313 Ca 0.01 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2bpq h ARG 313 Cb 0.57 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 2bpq h ARG 313 CO 0.02 0.20 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.18 2bpq h ASP 314 N 0.31 -0.27 -0.37 -3.80 3.32 -1.18 -0.44 116.42 114.00 2bpq h ASP 314 Ca 0.21 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2bpq h ASP 314 Cb 0.21 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2bpq h ASP 314 CO -0.22 -0.09 0.06 0.00 -1.72 0.00 0.00 179.24 177.26 2bpq h ALA 315 N 1.34 1.27 -0.01 3.45 0.00 -0.95 -1.35 119.26 123.01 2bpq h ALA 315 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bpq h ALA 315 Cb 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bpq h ALA 315 CO -0.34 0.50 0.00 0.28 0.00 0.00 0.00 179.25 179.70 2bpq h VAL 316 N 0.67 1.15 -0.50 0.00 2.07 -0.23 -2.32 116.25 117.08 2bpq h VAL 316 Ca 0.14 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2bpq h VAL 316 Cb 0.33 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2bpq h VAL 316 CO 0.01 0.11 0.29 0.58 0.02 0.00 0.00 177.57 178.58 2bpq h VAL 317 N -0.16 1.03 -0.27 2.57 2.07 -0.96 0.51 116.25 121.04 2bpq h VAL 317 Ca 0.00 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2bpq h VAL 317 Cb 0.18 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2bpq h VAL 317 CO -0.00 0.10 0.09 0.25 0.02 0.00 0.00 177.57 178.04 2bpq h LEU 318 N 0.57 0.10 -0.38 2.57 5.85 -1.21 0.14 115.31 122.96 2bpq h LEU 318 Ca 0.20 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.77 2bpq h LEU 318 Cb 0.04 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bpq h LEU 318 CO -0.10 0.09 -0.54 0.78 -0.34 0.00 0.00 178.44 178.33 2bpq h ASN 319 N 0.21 0.87 -0.53 1.25 2.35 -1.24 -0.38 115.58 118.11 2bpq h ASN 319 Ca 0.12 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.45 2bpq h ASN 319 Cb 0.08 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2bpq h ASN 319 CO -0.12 1.23 0.28 0.00 -1.65 0.00 0.00 177.43 177.18 2bpq h ALA 320 N 0.79 0.68 -0.84 -0.83 0.00 -0.80 -1.20 119.26 117.04 2bpq h ALA 320 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bpq h ALA 320 Cb 1.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2bpq h ALA 320 CO 0.11 -0.05 0.52 0.00 0.00 0.00 0.00 179.25 179.84 2bpq h ALA 321 N 1.27 1.08 -0.87 0.00 0.00 -0.50 -1.16 119.26 119.07 2bpq h ALA 321 Ca 0.23 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bpq h ALA 321 Cb 0.11 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2bpq h ALA 321 CO -0.14 0.53 0.57 0.78 0.00 0.00 0.00 179.25 180.98 2bpq h GLY 322 N 1.16 1.27 1.12 0.00 0.00 -0.60 0.19 103.07 106.20 2bpq h GLY 322 Ca 0.30 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2bpq h GLY 322 CO -0.06 0.38 0.21 0.00 0.00 0.00 0.00 176.54 177.07 2bpq h ALA 323 N 1.36 1.04 -0.58 3.60 0.00 -0.59 -1.74 119.26 122.35 2bpq h ALA 323 Ca 0.35 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2bpq h ALA 323 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bpq h ALA 323 CO -0.11 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.57 2bpq h ILE 324 N 1.05 1.27 -0.50 0.00 2.04 -0.47 -0.03 117.51 120.86 2bpq h ILE 324 Ca 0.23 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 64.96 2bpq h ILE 324 Cb 0.31 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2bpq h ILE 324 CO -0.01 0.42 0.22 0.58 0.00 0.00 0.00 178.15 179.36 2bpq h VAL 325 N 0.93 0.88 -0.66 1.67 2.07 -0.48 0.80 116.25 121.46 2bpq h VAL 325 Ca 0.16 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2bpq h VAL 325 Cb 0.59 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2bpq h VAL 325 CO 0.04 0.08 0.41 0.00 0.02 0.00 0.00 177.57 178.11 2bpq h ALA 326 N 1.31 0.84 -0.60 1.67 0.00 -1.04 -1.72 119.26 119.72 2bpq h ALA 326 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bpq h ALA 326 Cb 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2bpq h ALA 326 CO -0.21 0.31 0.39 1.25 0.00 0.00 0.00 179.25 180.99 2bpq h HIS 327 N 0.90 0.74 -0.39 0.00 6.17 -0.39 -1.49 115.15 120.69 2bpq h HIS 327 Ca 0.24 0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.38 2bpq h HIS 327 Cb -0.04 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 29.62 2bpq h HIS 327 CO -0.02 0.46 0.26 0.00 0.71 0.00 0.00 177.93 179.35 2bpq h ALA 328 N 1.22 1.90 0.00 5.26 0.00 -0.37 -1.95 119.26 125.33 2bpq h ALA 328 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bpq h ALA 328 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2bpq h ALA 328 CO -0.05 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2bpq n GLY 329 N -1.51 -1.09 0.22 0.00 0.00 -0.56 -2.44 105.19 99.80 2bpq n GLY 329 Ca 0.04 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2bpq n GLY 329 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bpq h LEU 330 N 0.00 0.63 0.06 0.99 3.38 -1.35 -3.36 115.31 115.65 2bpq h LEU 330 Ca 0.00 -0.31 -0.34 0.00 0.09 0.00 0.00 57.88 57.31 2bpq h LEU 330 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2bpq h LEU 330 CO 0.00 1.02 -1.98 -0.24 0.09 0.00 0.00 178.44 177.32 2bpq n SER 331 N -3.99 1.48 0.00 -0.43 2.88 -1.02 -5.09 113.62 107.45 2bpq n SER 331 Ca -0.03 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2bpq n SER 331 Cb 0.57 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2bpq n SER 331 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2bpq n SER 332 N -3.24 0.00 0.00 -3.46 7.64 -1.21 -5.19 113.62 108.16 2bpq n SER 332 Ca -0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2bpq n SER 332 Cb 1.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 2bpq n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bpq n ALA 334 N -3.00 0.00 -1.94 -0.43 0.00 -1.26 -5.06 120.51 108.82 2bpq n ALA 334 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2bpq n ALA 334 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2bpq n ALA 334 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bpq s GLU 335 N -1.93 4.54 0.09 0.00 0.41 -1.26 -4.92 118.70 115.64 2bpq s GLU 335 Ca 0.00 1.86 -0.30 0.00 -0.41 0.00 0.00 54.97 56.11 2bpq s GLU 335 Cb 0.00 -3.22 -0.14 0.00 -1.78 0.00 0.00 34.13 28.99 2bpq s GLU 335 CO 0.00 0.02 1.63 2.35 -0.49 0.00 0.00 175.26 178.77 2bpq h TRP 336 N 4.64 -0.82 -0.21 1.61 2.91 -2.03 -0.67 115.95 121.39 2bpq h TRP 336 Ca -0.45 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.54 2bpq h TRP 336 Cb 1.21 0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 30.16 2bpq h TRP 336 CO 0.61 -0.45 0.04 -0.07 -1.03 0.00 0.00 178.44 177.54 2bpq h LEU 337 N -0.69 0.32 -1.13 0.65 3.38 -2.00 -1.75 115.31 114.09 2bpq h LEU 337 Ca -0.03 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2bpq h LEU 337 Cb 0.60 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2bpq h LEU 337 CO -0.01 0.48 0.59 -0.65 0.09 0.00 0.00 178.44 178.94 2bpq h PRO 338 N 0.14 1.10 -0.47 1.13 0.11 -1.97 -0.69 132.00 131.36 2bpq h PRO 338 Ca 0.06 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.13 2bpq h PRO 338 Cb 0.29 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2bpq h PRO 338 CO 0.00 0.73 0.26 0.00 -0.21 0.00 0.00 178.00 178.79 2bpq h ALA 339 N 1.47 0.59 -0.26 -0.75 0.00 -0.90 -1.28 119.26 118.14 2bpq h ALA 339 Ca 0.35 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2bpq h ALA 339 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2bpq h ALA 339 CO -0.10 -0.06 0.15 -1.49 0.00 0.00 0.00 179.25 177.75 2bpq h TRP 340 N 0.53 0.29 -0.94 0.00 4.06 -0.97 0.25 115.95 119.17 2bpq h TRP 340 Ca 0.19 0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.18 2bpq h TRP 340 Cb 0.04 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.06 2bpq h TRP 340 CO -0.08 0.17 0.62 0.93 -3.56 0.00 0.00 178.44 176.52 2bpq h GLU 341 N 0.32 1.16 -0.11 0.49 5.08 -0.88 0.51 114.58 121.15 2bpq h GLU 341 Ca 0.10 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2bpq h GLU 341 Cb -0.01 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 2bpq h GLU 341 CO -0.04 0.77 -0.12 1.49 -1.00 0.00 0.00 179.01 180.10 2bpq h GLU 342 N 1.20 0.27 -0.77 2.33 4.57 -1.04 -1.40 114.58 119.73 2bpq h GLU 342 Ca 0.37 -0.15 0.14 0.00 -1.18 0.00 0.00 59.36 58.54 2bpq h GLU 342 Cb -0.02 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.48 2bpq h GLU 342 CO -0.11 0.69 0.34 0.78 -1.18 0.00 0.00 179.01 179.54 2bpq h GLY 343 N -0.15 1.20 1.45 1.92 0.00 -0.24 -0.33 103.07 106.92 2bpq h GLY 343 Ca 0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 46.99 2bpq h GLY 343 CO 0.03 -0.07 -0.62 1.41 0.00 0.00 0.00 176.54 177.29 2bpq h LEU 344 N 0.50 0.64 -0.11 3.11 3.38 -0.85 -0.45 115.31 121.53 2bpq h LEU 344 Ca 0.42 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bpq h LEU 344 Cb 0.61 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bpq h LEU 344 CO -0.38 1.11 0.07 -0.09 0.09 0.00 0.00 178.44 179.24 2bpq h ARG 345 N 0.41 0.15 -0.31 1.13 2.43 -0.81 -1.45 114.38 115.94 2bpq h ARG 345 Ca -0.01 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2bpq h ARG 345 Cb 1.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2bpq h ARG 345 CO 0.12 0.11 -0.04 0.00 -1.51 0.00 0.00 179.97 178.64 2bpq h ARG 346 N 0.14 0.58 0.03 0.20 3.08 -0.96 -0.91 114.38 116.54 2bpq h ARG 346 Ca 0.04 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2bpq h ARG 346 Cb -0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2bpq h ARG 346 CO -0.01 0.74 -0.15 0.00 -1.07 0.00 0.00 179.97 179.48 2bpq h ALA 347 N 0.82 -0.21 -0.52 0.04 0.00 -1.10 -0.57 119.26 117.72 2bpq h ALA 347 Ca 0.08 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bpq h ALA 347 Cb 0.51 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2bpq h ALA 347 CO 0.02 -0.66 0.31 0.77 0.00 0.00 0.00 179.25 179.70 2bpq h SER 348 N -0.27 0.51 -0.52 0.00 0.02 -1.21 -2.88 113.55 109.20 2bpq h SER 348 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2bpq h SER 348 Cb 0.32 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2bpq h SER 348 CO -0.13 0.36 0.27 0.00 -1.14 0.00 0.00 176.83 176.20 2bpq h ALA 349 N 1.22 0.67 -0.81 3.77 0.00 -1.08 0.43 119.26 123.46 2bpq h ALA 349 Ca 0.21 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.19 2bpq h ALA 349 Cb 0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.48 2bpq h ALA 349 CO -0.09 0.21 0.28 0.00 0.00 0.00 0.00 179.25 179.65 2bpq h ALA 350 N 1.11 1.16 0.26 0.00 0.00 -0.89 0.13 119.26 121.03 2bpq h ALA 350 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2bpq h ALA 350 Cb 0.08 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bpq h ALA 350 CO -0.03 -0.32 -0.13 0.82 0.00 0.00 0.00 179.25 179.60 2bpq h ILE 351 N 0.35 0.44 0.00 0.00 2.04 -1.26 0.54 117.51 119.62 2bpq h ILE 351 Ca 0.47 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2bpq h ILE 351 Cb 0.84 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2bpq h ILE 351 CO -0.51 0.11 -0.18 0.44 0.00 0.00 0.00 178.15 178.02 2bpq h ASP 352 N -0.99 0.00 0.62 1.72 3.32 -0.61 0.90 116.42 121.38 2bpq h ASP 352 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2bpq h ASP 352 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2bpq h ASP 352 CO 0.06 0.18 0.00 0.35 -1.72 0.00 0.00 179.24 178.11 2bpq n THR 353 N -4.06 0.25 -0.99 0.35 -2.24 0.44 -4.90 114.28 103.13 2bpq n THR 353 Ca -0.02 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2bpq n THR 353 Cb 0.26 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.91 0.86 0.34 3.38 0.00 0.31 -4.93 105.19 106.05 2bpq n GLY 354 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 1.65 0.03 4.61 0.00 -1.46 -1.70 119.26 122.38 2bpq h ALA 355 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bpq h ALA 355 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bpq h ALA 355 CO 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 2bpq h ALA 356 N 1.62 -0.03 -0.97 0.00 0.00 -1.18 0.93 119.26 119.62 2bpq h ALA 356 Ca 0.27 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2bpq h ALA 356 Cb 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2bpq h ALA 356 CO -0.08 -0.23 0.60 1.49 0.00 0.00 0.00 179.25 181.03 2bpq h GLU 357 N -0.61 0.90 -0.02 0.00 4.81 -1.70 -1.42 114.58 116.54 2bpq h GLU 357 Ca -0.00 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 2bpq h GLU 357 Cb 0.57 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2bpq h GLU 357 CO 0.01 0.60 -0.83 1.96 -0.73 0.00 0.00 179.01 180.01 2bpq h GLN 358 N 0.93 0.32 -0.44 1.92 1.08 -1.28 -2.44 115.11 115.21 2bpq h GLN 358 Ca 0.49 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2bpq h GLN 358 Cb 0.50 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 2bpq h GLN 358 CO -0.28 0.99 0.26 1.25 -0.95 0.00 0.00 178.83 180.10 2bpq h LEU 359 N 0.19 0.52 -0.50 1.46 6.46 0.09 -0.16 115.31 123.37 2bpq h LEU 359 Ca -0.05 -0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.71 2bpq h LEU 359 Cb 1.44 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.19 2bpq h LEU 359 CO 0.14 0.42 0.22 0.25 -0.62 0.00 0.00 178.44 178.85 2bpq h LEU 360 N 0.58 0.27 -0.36 2.25 5.85 -1.21 0.63 115.31 123.33 2bpq h LEU 360 Ca 0.16 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2bpq h LEU 360 Cb -0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2bpq h LEU 360 CO -0.03 0.19 0.17 0.00 -0.34 0.00 0.00 178.44 178.43 2bpq h ALA 361 N 1.30 0.43 -0.89 1.25 0.00 -0.97 -0.07 119.26 120.31 2bpq h ALA 361 Ca 0.23 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bpq h ALA 361 Cb 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2bpq h ALA 361 CO -0.20 -0.20 0.59 0.00 0.00 0.00 0.00 179.25 179.44 2bpq h ARG 362 N 0.35 1.13 -0.17 0.00 3.08 -0.69 0.14 114.38 118.23 2bpq h ARG 362 Ca 0.15 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2bpq h ARG 362 Cb 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2bpq h ARG 362 CO -0.11 0.75 0.07 2.35 -1.07 0.00 0.00 179.97 181.96 2bpq h TRP 363 N 1.17 0.25 -0.19 3.04 7.01 0.11 -0.14 115.95 127.21 2bpq h TRP 363 Ca 0.34 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.34 2bpq h TRP 363 Cb -0.08 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2bpq h TRP 363 CO -0.00 0.30 0.04 0.28 -2.79 0.00 0.00 178.44 176.27 2bpq h VAL 364 N 0.13 0.93 -0.63 2.65 2.07 -0.86 -2.86 116.25 117.68 2bpq h VAL 364 Ca 0.06 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2bpq h VAL 364 Cb 0.15 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 2bpq h VAL 364 CO -0.01 0.02 0.12 -0.09 0.02 0.00 0.00 177.57 177.64 2bpq h ARG 365 N 0.12 0.24 -0.23 1.57 2.43 -0.85 -2.42 114.38 115.25 2bpq h ARG 365 Ca 0.08 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2bpq h ARG 365 Cb 0.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2bpq h ARG 365 CO -0.11 0.16 -0.06 0.35 -1.51 0.00 0.00 179.97 178.80 2bpq h PHE 366 N 0.24 -0.13 0.00 2.20 3.57 -0.81 -2.53 116.94 119.48 2bpq h PHE 366 Ca 0.33 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 2bpq h PHE 366 Cb 0.51 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2bpq h PHE 366 CO -0.27 -0.10 -0.26 0.78 -2.23 0.00 0.00 178.31 176.23 2bpq h GLY 367 N -0.01 0.00 1.53 2.40 0.00 -1.26 -2.86 103.07 102.87 2bpq h GLY 367 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2bpq h GLY 367 CO -0.24 0.00 -0.09 0.54 0.00 0.00 0.00 176.54 176.75 2bpq n ARG 368 N -3.92 0.25 -1.17 4.80 5.12 -0.94 -4.85 116.66 115.95 2bpq n ARG 368 Ca -0.02 -0.05 -0.30 0.00 -1.93 0.00 0.00 57.85 55.55 2bpq n ARG 368 Cb 0.34 -1.50 0.12 0.00 -1.16 0.00 0.00 32.46 30.26 2bpq n ARG 368 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2bpq s GLN 369 N -2.78 1.72 -0.89 5.56 -0.21 -1.05 -4.96 119.66 117.05 2bpq s GLN 369 Ca 0.20 1.08 -0.22 0.00 0.02 0.00 0.00 55.36 56.44 2bpq s GLN 369 Cb 0.19 -1.84 0.08 0.00 1.00 0.00 0.00 33.01 32.44 2bpq s GLN 369 CO 0.52 -1.99 1.24 0.42 -2.12 0.00 0.00 175.29 173.36 2bpq s ILE 370 N -2.88 4.21 -0.25 1.08 1.01 -1.26 -4.98 121.20 118.12 2bpq s ILE 370 Ca 0.63 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 2bpq s ILE 370 Cb -0.18 -4.89 -0.04 0.00 0.01 0.00 0.00 42.46 37.37 2bpq s ILE 370 CO 0.57 -1.71 0.40 -0.76 0.00 0.00 0.00 174.94 173.44 2bpq s LEU 371 N 4.22 4.07 0.02 2.97 1.43 -1.26 -5.06 118.68 125.06 2bpq s LEU 371 Ca 0.36 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2bpq s LEU 371 Cb -0.06 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2bpq s LEU 371 CO -0.03 -0.17 -0.10 0.00 0.23 0.00 0.00 176.35 176.28 2bpq s ALA 372 N 1.93 2.88 -2.00 4.21 0.00 -1.26 -5.17 121.76 122.35 2bpq s ALA 372 Ca 0.17 -1.08 0.19 0.00 0.00 0.00 0.00 51.96 51.25 2bpq s ALA 372 Cb -0.15 -1.00 1.16 0.00 0.00 0.00 0.00 23.12 23.12 2bpq s ALA 372 CO 0.09 0.60 1.55 0.00 0.00 0.00 0.00 175.76 178.00