#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbv s ASN 53 N 0.00 2.71 0.10 0.00 3.84 -1.26 -5.06 114.94 115.27 1pbv s ASN 53 Ca 0.00 -0.65 -0.22 0.00 0.21 0.00 0.00 52.86 52.20 1pbv s ASN 53 Cb 0.00 -0.18 -0.12 0.00 -0.55 0.00 0.00 41.25 40.40 1pbv s ASN 53 CO 0.00 0.12 1.76 -0.33 -2.79 0.00 0.00 177.10 175.85 1pbv h GLU 54 N 4.28 0.11 0.12 0.43 5.08 -2.05 -0.74 114.58 121.81 1pbv h GLU 54 Ca -0.46 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1pbv h GLU 54 Cb 1.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1pbv h GLU 54 CO 0.41 0.07 -0.06 0.78 -1.00 0.00 0.00 179.01 179.21 1pbv h GLY 55 N 0.11 -0.17 0.30 -3.84 0.00 -1.99 -1.06 103.07 96.43 1pbv h GLY 55 Ca 0.03 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1pbv h GLY 55 CO -0.01 -0.06 -0.03 1.76 0.00 0.00 0.00 176.54 178.20 1pbv h SER 56 N -0.37 -0.23 -0.48 0.19 0.02 -1.99 -1.26 113.55 109.42 1pbv h SER 56 Ca -0.02 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1pbv h SER 56 Cb 0.30 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1pbv h SER 56 CO 0.03 -0.08 0.29 0.50 -1.14 0.00 0.00 176.83 176.43 1pbv h LYS 57 N 0.07 0.66 -0.29 3.45 3.64 -1.00 0.04 116.57 123.14 1pbv h LYS 57 Ca 0.20 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1pbv h LYS 57 Cb 0.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1pbv h LYS 57 CO -0.36 0.49 0.16 1.15 -2.27 0.00 0.00 179.45 178.62 1pbv h THR 58 N 0.64 1.12 -0.45 1.00 2.02 -0.86 0.21 112.91 116.60 1pbv h THR 58 Ca 0.17 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1pbv h THR 58 Cb -0.00 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1pbv h THR 58 CO -0.03 0.12 -0.13 -0.07 0.37 0.00 0.00 175.52 175.78 1pbv h LEU 59 N 0.35 0.82 -0.43 2.58 3.38 -0.84 0.30 115.31 121.48 1pbv h LEU 59 Ca 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1pbv h LEU 59 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1pbv h LEU 59 CO -0.02 0.96 0.10 -0.61 0.09 0.00 0.00 178.44 178.96 1pbv h GLN 60 N 0.74 0.69 -0.60 1.13 4.15 -0.80 -2.48 115.11 117.96 1pbv h GLN 60 Ca 0.12 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.38 1pbv h GLN 60 Cb 0.63 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1pbv h GLN 60 CO 0.04 0.71 0.39 0.00 -1.93 0.00 0.00 178.83 178.04 1pbv h ARG 61 N 0.56 0.76 -0.64 1.69 3.08 -0.54 -0.76 114.38 118.54 1pbv h ARG 61 Ca 0.13 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1pbv h ARG 61 Cb 0.33 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1pbv h ARG 61 CO 0.00 0.50 0.19 -0.91 -1.07 0.00 0.00 179.97 178.69 1pbv h ASN 62 N 0.79 0.90 0.06 7.04 -0.26 -0.80 -0.60 115.58 122.71 1pbv h ASN 62 Ca 0.22 -0.16 -0.20 0.00 -0.56 0.00 0.00 56.30 55.60 1pbv h ASN 62 Cb -0.06 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 36.96 1pbv h ASN 62 CO -0.06 0.85 -0.76 -0.09 -1.06 0.00 0.00 177.43 176.31 1pbv h ARG 63 N 0.94 0.59 -0.38 0.81 9.65 -1.13 -1.71 114.38 123.16 1pbv h ARG 63 Ca 0.21 -0.49 -0.06 0.00 -1.10 0.00 0.00 59.98 58.54 1pbv h ARG 63 Cb 0.27 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1pbv h ARG 63 CO -0.01 1.11 0.00 0.87 2.80 0.00 0.00 179.97 184.74 1pbv h LYS 64 N 0.41 0.61 -0.12 0.20 1.57 -0.92 -0.07 116.57 118.24 1pbv h LYS 64 Ca -0.04 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1pbv h LYS 64 Cb 1.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1pbv h LYS 64 CO 0.14 0.63 0.07 1.98 -0.57 0.00 0.00 179.45 181.70 1pbv h MET 65 N 0.58 0.17 -0.96 3.15 4.05 -0.99 0.13 114.93 121.05 1pbv h MET 65 Ca 0.12 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 1pbv h MET 65 Cb 0.37 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.07 1pbv h MET 65 CO 0.01 0.17 0.62 0.00 0.23 0.00 0.00 176.91 177.95 1pbv h ALA 66 N 0.98 1.33 -0.45 0.39 0.00 -0.95 -1.76 119.26 118.80 1pbv h ALA 66 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1pbv h ALA 66 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1pbv h ALA 66 CO -0.01 0.41 0.18 0.52 0.00 0.00 0.00 179.25 180.35 1pbv h MET 67 N 1.13 0.68 -0.84 0.00 2.07 -0.67 -2.83 114.93 114.48 1pbv h MET 67 Ca 0.41 -0.13 0.04 0.00 -2.07 0.00 0.00 59.70 57.95 1pbv h MET 67 Cb 0.15 -0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 29.72 1pbv h MET 67 CO -0.17 0.63 0.54 0.78 1.07 0.00 0.00 176.91 179.75 1pbv h GLY 68 N 0.59 1.22 0.62 8.32 0.00 -0.25 -0.40 103.07 113.17 1pbv h GLY 68 Ca 0.15 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 47.14 1pbv h GLY 68 CO -0.01 0.34 0.30 3.21 0.00 0.00 0.00 176.54 180.38 1pbv h ARG 69 N 1.04 0.54 -0.40 4.80 3.08 -1.27 0.50 114.38 122.67 1pbv h ARG 69 Ca 0.34 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 1pbv h ARG 69 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1pbv h ARG 69 CO -0.12 0.36 0.06 0.87 -1.07 0.00 0.00 179.97 180.07 1pbv h LYS 70 N 0.56 0.67 -0.49 0.04 1.57 -1.15 -1.28 116.57 116.49 1pbv h LYS 70 Ca 0.28 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1pbv h LYS 70 Cb 0.22 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1pbv h LYS 70 CO -0.20 0.72 0.27 0.87 -0.57 0.00 0.00 179.45 180.54 1pbv h LYS 71 N 0.52 0.53 -0.48 3.15 1.57 -0.88 -2.05 116.57 118.92 1pbv h LYS 71 Ca 0.12 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1pbv h LYS 71 Cb 0.38 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1pbv h LYS 71 CO 0.01 0.35 0.22 0.35 -0.57 0.00 0.00 179.45 179.81 1pbv h PHE 72 N 0.54 0.40 0.00 -1.35 3.57 -0.69 -0.19 116.94 119.23 1pbv h PHE 72 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1pbv h PHE 72 Cb 0.06 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1pbv h PHE 72 CO -0.08 0.18 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.14 1pbv h ASN 73 N 0.43 0.00 0.37 0.41 2.35 -0.73 -1.10 115.58 117.32 1pbv h ASN 73 Ca 0.22 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.65 1pbv h ASN 73 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1pbv h ASN 73 CO -0.18 0.13 -1.59 0.24 -1.65 0.00 0.00 177.43 174.38 1pbv h MET 74 N 0.00 0.30 -1.06 0.81 2.86 -0.70 -3.46 114.93 113.69 1pbv h MET 74 Ca -0.00 -0.52 0.05 0.00 -2.06 0.00 0.00 59.70 57.17 1pbv h MET 74 Cb 0.38 0.19 -0.22 0.00 0.06 0.00 0.00 31.60 32.02 1pbv h MET 74 CO 0.02 1.18 -0.33 0.34 1.06 0.00 0.00 176.91 179.18 1pbv s ASP 75 N -7.09 -1.37 0.19 1.22 2.15 -0.15 -5.07 116.67 106.55 1pbv s ASP 75 Ca -0.11 0.53 -0.16 0.00 0.43 0.00 0.00 52.55 53.24 1pbv s ASP 75 Cb 0.06 2.04 0.16 0.00 -0.30 0.00 0.00 42.92 44.89 1pbv s ASP 75 CO 0.86 -0.28 1.63 -0.65 -0.17 0.00 0.00 175.17 176.56 1pbv h PRO 76 N 8.01 -0.05 -0.62 4.34 0.11 -1.44 -1.63 132.00 140.73 1pbv h PRO 76 Ca -0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1pbv h PRO 76 Cb 1.17 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1pbv h PRO 76 CO 0.22 -0.03 0.30 0.87 -0.21 0.00 0.00 178.00 179.15 1pbv h LYS 77 N -0.05 0.88 -0.44 1.05 1.57 -1.93 -1.63 116.57 116.02 1pbv h LYS 77 Ca 0.25 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1pbv h LYS 77 Cb 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1pbv h LYS 77 CO -0.56 0.68 -0.29 0.87 -0.57 0.00 0.00 179.45 179.57 1pbv h LYS 78 N 0.88 0.98 -0.35 3.15 6.56 -1.66 -1.43 116.57 124.70 1pbv h LYS 78 Ca 0.22 -0.46 -0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1pbv h LYS 78 Cb 0.08 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 1pbv h LYS 78 CO -0.03 1.13 0.20 0.78 -2.06 0.00 0.00 179.45 179.47 1pbv h GLY 79 N 0.83 0.51 0.97 3.86 0.00 -0.89 -0.96 103.07 107.40 1pbv h GLY 79 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1pbv h GLY 79 CO 0.08 0.21 0.22 -2.22 0.00 0.00 0.00 176.54 174.83 1pbv h ILE 80 N 0.45 1.21 -0.43 2.60 1.08 -1.28 -1.77 117.51 119.38 1pbv h ILE 80 Ca 0.12 -0.63 0.06 0.00 -0.39 0.00 0.00 64.86 64.02 1pbv h ILE 80 Cb 0.02 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1pbv h ILE 80 CO -0.02 0.24 0.14 -0.61 -0.69 0.00 0.00 178.15 177.21 1pbv h GLN 81 N 0.69 0.29 -0.31 2.37 4.15 -1.01 -0.31 115.11 120.99 1pbv h GLN 81 Ca 0.17 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1pbv h GLN 81 Cb 0.17 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1pbv h GLN 81 CO -0.02 0.19 0.19 0.35 -1.93 0.00 0.00 178.83 177.61 1pbv h PHE 82 N 0.30 0.41 -0.60 3.99 3.57 -0.86 -1.23 116.94 122.52 1pbv h PHE 82 Ca 0.20 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1pbv h PHE 82 Cb 0.20 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1pbv h PHE 82 CO -0.16 0.31 0.19 -0.07 -2.23 0.00 0.00 178.31 176.35 1pbv h LEU 83 N 0.40 0.87 -0.03 0.59 3.38 -1.00 -1.94 115.31 117.59 1pbv h LEU 83 Ca 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1pbv h LEU 83 Cb 0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1pbv h LEU 83 CO -0.02 0.84 0.01 0.58 0.09 0.00 0.00 178.44 179.94 1pbv h VAL 84 N 0.86 1.17 -0.17 1.22 2.07 -0.90 0.69 116.25 121.19 1pbv h VAL 84 Ca 0.20 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1pbv h VAL 84 Cb 0.28 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1pbv h VAL 84 CO -0.01 0.14 -0.07 -0.33 0.02 0.00 0.00 177.57 177.32 1pbv h GLU 85 N -0.15 0.25 -0.28 1.57 5.08 -1.17 -1.36 114.58 118.51 1pbv h GLU 85 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1pbv h GLU 85 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1pbv h GLU 85 CO -0.00 0.34 0.00 0.09 -1.00 0.00 0.00 179.01 178.44 1pbv n ASN 86 N -4.32 1.52 -2.46 1.42 3.02 -0.74 -4.90 115.26 108.79 1pbv n ASN 86 Ca -0.00 -2.00 -0.20 0.00 -0.03 0.00 0.00 54.58 52.35 1pbv n ASN 86 Cb 0.23 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1pbv n ASN 86 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pbv n GLU 87 N 0.33 -2.54 0.01 3.52 1.02 -0.51 -4.88 120.64 117.59 1pbv n GLU 87 Ca 0.10 0.94 0.11 0.00 -0.02 0.00 0.00 57.16 58.28 1pbv n GLU 87 Cb 0.24 -5.60 -0.08 0.00 -0.02 0.00 0.00 31.44 25.98 1pbv n GLU 87 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1pbv n LEU 88 N -3.17 0.56 -3.73 -4.62 4.77 0.21 -4.88 117.00 106.14 1pbv n LEU 88 Ca -0.20 -0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 55.50 1pbv n LEU 88 Cb 0.66 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.59 1pbv n LEU 88 CO 0.33 0.09 -0.07 -0.22 -1.33 0.00 0.00 177.39 176.19 1pbv s LEU 89 N -3.81 0.43 0.33 2.23 2.96 -1.11 -4.96 118.68 114.74 1pbv s LEU 89 Ca 0.02 0.61 -0.27 0.00 -0.22 0.00 0.00 54.13 54.26 1pbv s LEU 89 Cb 0.15 0.91 -0.09 0.00 0.50 0.00 0.00 46.19 47.65 1pbv s LEU 89 CO 0.85 -0.16 1.06 -1.10 -1.32 0.00 0.00 176.35 175.69 1pbv s GLN 90 N 1.04 4.47 -0.89 1.98 -0.21 -1.26 -4.12 119.66 120.66 1pbv s GLN 90 Ca -0.07 1.64 -0.06 0.00 0.02 0.00 0.00 55.36 56.89 1pbv s GLN 90 Cb -0.08 -2.92 -0.01 0.00 1.00 0.00 0.00 33.01 31.00 1pbv s GLN 90 CO -0.07 0.10 2.83 -1.71 -2.12 0.00 0.00 175.29 174.32 1pbv n ASN 91 N 0.69 7.23 -4.53 5.90 4.05 -1.26 -4.30 115.26 123.04 1pbv n ASN 91 Ca 0.01 -2.93 -0.29 0.00 0.45 0.00 0.00 54.58 51.82 1pbv n ASN 91 Cb 0.47 -1.37 -0.11 0.00 1.23 0.00 0.00 39.78 40.00 1pbv n ASN 91 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1pbv s THR 92 N -0.46 3.04 0.25 -0.44 -4.23 -1.26 -5.03 115.64 107.51 1pbv s THR 92 Ca 0.61 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.61 1pbv s THR 92 Cb 0.27 -2.43 0.22 0.00 1.34 0.00 0.00 72.50 71.90 1pbv s THR 92 CO -0.11 0.06 1.75 -0.65 -0.54 0.00 0.00 174.62 175.13 1pbv h PRO 93 N 3.53 0.53 -0.04 3.99 0.11 -1.91 -1.87 132.00 136.33 1pbv h PRO 93 Ca -0.49 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.41 1pbv h PRO 93 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1pbv h PRO 93 CO 0.49 0.35 -0.74 1.05 -0.21 0.00 0.00 178.00 178.95 1pbv h GLU 94 N 0.55 0.27 -0.22 1.05 4.11 -1.93 -1.62 114.58 116.78 1pbv h GLU 94 Ca 0.43 -0.23 -0.16 0.00 0.07 0.00 0.00 59.36 59.47 1pbv h GLU 94 Cb 0.61 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1pbv h GLU 94 CO -0.37 0.89 -0.53 0.93 0.07 0.00 0.00 179.01 180.00 1pbv h GLU 95 N 0.18 0.64 -0.42 1.06 4.39 -1.77 -0.70 114.58 117.96 1pbv h GLU 95 Ca -0.03 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.19 1pbv h GLU 95 Cb 1.31 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1pbv h GLU 95 CO 0.12 1.01 -0.09 0.82 -1.16 0.00 0.00 179.01 179.70 1pbv h ILE 96 N 0.49 1.27 -0.69 3.13 2.04 -1.34 -2.18 117.51 120.23 1pbv h ILE 96 Ca 0.01 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1pbv h ILE 96 Cb 1.09 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1pbv h ILE 96 CO 0.10 0.40 0.35 0.00 0.00 0.00 0.00 178.15 179.00 1pbv h ALA 97 N 0.86 0.89 -0.77 1.87 0.00 -1.15 -1.77 119.26 119.18 1pbv h ALA 97 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1pbv h ALA 97 Cb 0.62 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1pbv h ALA 97 CO 0.04 0.44 0.40 0.00 0.00 0.00 0.00 179.25 180.12 1pbv h ARG 98 N 0.96 1.10 -0.48 0.00 3.08 -1.08 0.15 114.38 118.10 1pbv h ARG 98 Ca 0.24 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1pbv h ARG 98 Cb 0.09 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1pbv h ARG 98 CO -0.03 0.83 0.26 0.35 -1.07 0.00 0.00 179.97 180.31 1pbv h PHE 99 N 1.08 0.47 -0.11 3.04 3.57 -1.02 -0.68 116.94 123.30 1pbv h PHE 99 Ca 0.27 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 1pbv h PHE 99 Cb 0.08 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1pbv h PHE 99 CO 0.01 0.25 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.65 1pbv h LEU 100 N 0.51 0.44 -0.56 0.59 3.38 -1.04 -1.58 115.31 117.05 1pbv h LEU 100 Ca 0.20 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1pbv h LEU 100 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1pbv h LEU 100 CO -0.13 0.94 0.11 0.22 0.09 0.00 0.00 178.44 179.68 1pbv h TYR 101 N 0.28 0.97 -0.33 1.13 3.20 -0.57 -2.62 116.97 119.03 1pbv h TYR 101 Ca -0.01 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1pbv h TYR 101 Cb 1.15 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1pbv h TYR 101 CO 0.03 0.84 0.16 0.87 -1.64 0.00 0.00 178.16 178.43 1pbv h LYS 102 N 0.81 0.48 -1.72 1.82 6.56 -1.09 -3.47 116.57 119.96 1pbv h LYS 102 Ca 0.17 -0.07 -0.28 0.00 -1.06 0.00 0.00 60.65 59.41 1pbv h LYS 102 Cb 0.38 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 1pbv h LYS 102 CO 0.01 0.44 -0.34 0.41 -2.06 0.00 0.00 179.45 177.90 1pbv n GLY 103 N -0.87 0.17 3.65 3.86 0.00 -0.60 -4.90 105.19 106.49 1pbv n GLY 103 Ca -0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1pbv n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pbv s GLU 104 N -4.37 4.07 -0.50 1.61 2.12 -1.26 -2.46 118.70 117.91 1pbv s GLU 104 Ca 0.00 1.61 0.00 0.00 0.36 0.00 0.00 54.97 56.94 1pbv s GLU 104 Cb 0.00 -3.87 0.00 0.00 0.26 0.00 0.00 34.13 30.52 1pbv s GLU 104 CO 0.00 -0.93 0.00 0.41 -0.54 0.00 0.00 175.26 174.20 1pbv n GLY 105 N 4.03 0.64 3.83 -1.50 0.00 -1.26 -4.99 105.19 105.94 1pbv n GLY 105 Ca 0.15 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1pbv n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pbv s LEU 106 N -1.08 4.11 0.00 0.99 1.43 -1.03 -4.83 118.68 118.28 1pbv s LEU 106 Ca 0.00 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.08 1pbv s LEU 106 Cb 0.00 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1pbv s LEU 106 CO 0.00 0.31 0.96 0.20 0.23 0.00 0.00 176.35 178.05 1pbv s ASN 107 N -1.54 7.35 0.36 2.29 0.01 -1.26 -4.95 114.94 117.21 1pbv s ASN 107 Ca 0.21 1.64 0.06 0.00 -0.71 0.00 0.00 52.86 54.06 1pbv s ASN 107 Cb -0.12 -2.56 0.75 0.00 0.41 0.00 0.00 41.25 39.72 1pbv s ASN 107 CO 0.12 -0.24 1.95 0.11 -1.51 0.00 0.00 177.10 177.53 1pbv h LYS 108 N 6.72 0.73 -0.42 -0.60 1.79 -1.95 -1.39 116.57 121.45 1pbv h LYS 108 Ca -0.41 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.04 1pbv h LYS 108 Cb 1.22 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.67 1pbv h LYS 108 CO 0.75 0.48 0.24 1.15 -1.08 0.00 0.00 179.45 180.99 1pbv h THR 109 N 0.75 1.03 -0.58 -0.16 2.02 -1.93 -1.68 112.91 112.37 1pbv h THR 109 Ca 0.32 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 1pbv h THR 109 Cb 0.28 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1pbv h THR 109 CO -0.11 0.09 -0.03 0.00 0.37 0.00 0.00 175.52 175.84 1pbv h ALA 110 N 1.19 0.86 -0.21 6.16 0.00 -1.69 -0.53 119.26 125.04 1pbv h ALA 110 Ca 0.17 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1pbv h ALA 110 Cb 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1pbv h ALA 110 CO -0.08 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.63 1pbv h ILE 111 N 0.93 0.83 -0.90 0.00 2.04 -1.14 -1.27 117.51 117.99 1pbv h ILE 111 Ca 0.16 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1pbv h ILE 111 Cb 0.58 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1pbv h ILE 111 CO 0.03 0.01 0.59 1.23 0.00 0.00 0.00 178.15 180.02 1pbv h GLY 112 N 0.05 1.28 0.89 5.37 0.00 -1.08 -0.90 103.07 108.68 1pbv h GLY 112 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1pbv h GLY 112 CO -0.18 0.47 0.07 -1.80 0.00 0.00 0.00 176.54 175.10 1pbv h ASP 113 N 1.23 0.21 -0.25 0.19 1.82 -0.60 -1.40 116.42 117.63 1pbv h ASP 113 Ca 0.33 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1pbv h ASP 113 Cb -0.13 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1pbv h ASP 113 CO -0.07 0.30 0.16 0.22 -1.61 0.00 0.00 179.24 178.24 1pbv h TYR 114 N 0.11 0.31 0.00 0.28 3.20 -1.00 -2.72 116.97 117.16 1pbv h TYR 114 Ca 0.05 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1pbv h TYR 114 Cb 0.15 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1pbv h TYR 114 CO -0.02 0.21 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.63 1pbv h LEU 115 N 0.32 0.00 -1.65 2.82 3.38 -0.96 -2.51 115.31 116.71 1pbv h LEU 115 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pbv h LEU 115 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1pbv h LEU 115 CO -0.02 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1pbv n GLY 116 N -0.56 0.99 3.78 0.83 0.00 -0.54 -4.76 105.19 104.92 1pbv n GLY 116 Ca -0.01 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1pbv n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pbv s GLU 117 N -1.57 4.11 0.35 1.61 0.41 -0.95 -4.82 118.70 117.83 1pbv s GLU 117 Ca 0.34 1.60 0.25 0.00 -0.41 0.00 0.00 54.97 56.75 1pbv s GLU 117 Cb 0.19 -2.56 0.66 0.00 -1.78 0.00 0.00 34.13 30.64 1pbv s GLU 117 CO 0.26 -0.21 1.72 0.07 -0.49 0.00 0.00 175.26 176.61 1pbv h ARG 118 N 2.49 0.00 -7.28 1.61 0.11 -1.92 -3.37 114.38 106.03 1pbv h ARG 118 Ca -0.48 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.09 1pbv h ARG 118 Cb 1.22 0.00 0.11 0.00 1.11 0.00 0.00 29.97 32.41 1pbv h ARG 118 CO 0.62 0.00 0.35 -1.83 0.10 0.00 0.00 179.97 179.21 1pbv s GLU 119 N -3.21 2.65 0.21 0.08 -1.05 -1.26 -4.77 118.70 111.34 1pbv s GLU 119 Ca 0.08 1.19 -0.13 0.00 -0.15 0.00 0.00 54.97 55.96 1pbv s GLU 119 Cb 0.09 -1.94 0.25 0.00 -0.44 0.00 0.00 34.13 32.09 1pbv s GLU 119 CO 0.61 -1.34 1.63 1.49 0.95 0.00 0.00 175.26 178.60 1pbv h GLU 120 N -0.58 0.02 -0.61 -4.83 4.81 -2.00 -1.77 114.58 109.62 1pbv h GLU 120 Ca -0.45 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 1pbv h GLU 120 Cb 1.23 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1pbv h GLU 120 CO 0.54 0.01 0.09 1.25 -0.73 0.00 0.00 179.01 180.17 1pbv h LEU 121 N 0.02 0.95 -0.85 1.64 5.85 -1.96 -1.13 115.31 119.83 1pbv h LEU 121 Ca 0.31 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1pbv h LEU 121 Cb 0.48 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pbv h LEU 121 CO -0.63 0.96 -0.25 0.78 -0.34 0.00 0.00 178.44 178.96 1pbv h ASN 122 N 0.94 0.58 -0.46 1.25 4.21 -1.62 0.71 115.58 121.19 1pbv h ASN 122 Ca 0.19 -0.20 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 1pbv h ASN 122 Cb 0.42 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1pbv h ASN 122 CO 0.01 0.82 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.75 1pbv h LEU 123 N 0.50 0.92 -0.73 1.61 3.38 -1.08 -0.18 115.31 119.73 1pbv h LEU 123 Ca 0.07 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1pbv h LEU 123 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1pbv h LEU 123 CO 0.05 1.09 0.23 0.00 0.09 0.00 0.00 178.44 179.90 1pbv h ALA 124 N 0.86 0.96 -0.38 1.53 0.00 -0.81 -1.73 119.26 119.70 1pbv h ALA 124 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1pbv h ALA 124 Cb 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pbv h ALA 124 CO 0.05 0.64 0.15 0.28 0.00 0.00 0.00 179.25 180.38 1pbv h VAL 125 N 1.08 1.19 -0.40 0.00 2.07 -0.74 -1.27 116.25 118.19 1pbv h VAL 125 Ca 0.24 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1pbv h VAL 125 Cb 0.31 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1pbv h VAL 125 CO -0.01 0.21 -0.03 0.25 0.02 0.00 0.00 177.57 178.02 1pbv h LEU 126 N 0.46 -0.22 -0.71 2.57 5.85 -0.89 0.29 115.31 122.67 1pbv h LEU 126 Ca 0.13 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1pbv h LEU 126 Cb 0.18 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1pbv h LEU 126 CO -0.01 -0.07 0.25 -0.74 -0.34 0.00 0.00 178.44 177.54 1pbv h HIS 127 N 0.08 1.11 -0.19 1.25 2.76 -1.16 -0.96 115.15 118.03 1pbv h HIS 127 Ca 0.19 -0.10 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 1pbv h HIS 127 Cb 0.28 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1pbv h HIS 127 CO -0.29 0.87 -0.36 0.00 -1.30 0.00 0.00 177.93 176.85 1pbv h ALA 128 N 1.12 1.02 -0.18 5.26 0.00 -0.72 -1.95 119.26 123.81 1pbv h ALA 128 Ca 0.23 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1pbv h ALA 128 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pbv h ALA 128 CO -0.01 0.60 -0.01 0.35 0.00 0.00 0.00 179.25 180.17 1pbv h PHE 129 N 0.36 0.37 -0.60 0.00 3.57 -0.03 -2.35 116.94 118.25 1pbv h PHE 129 Ca 0.04 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1pbv h PHE 129 Cb 0.80 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1pbv h PHE 129 CO 0.02 0.56 0.21 0.28 -2.23 0.00 0.00 178.31 177.15 1pbv h VAL 130 N 0.07 1.22 0.00 1.41 2.07 -1.15 -2.11 116.25 117.76 1pbv h VAL 130 Ca 0.05 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1pbv h VAL 130 Cb 0.42 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1pbv h VAL 130 CO 0.01 0.29 0.00 0.44 0.02 0.00 0.00 177.57 178.33 1pbv h ASP 131 N 0.87 0.00 1.32 0.57 3.32 -1.08 -1.56 116.42 119.87 1pbv h ASP 131 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1pbv h ASP 131 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pbv h ASP 131 CO -0.01 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.44 1pbv h LEU 132 N 0.00 0.00 -9.26 1.55 3.38 -0.84 -3.44 115.31 106.70 1pbv h LEU 132 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1pbv h LEU 132 Cb 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1pbv h LEU 132 CO 0.00 0.00 0.45 -1.00 0.09 0.00 0.00 178.44 177.98 1pbv s HIS 133 N -3.46 3.51 -0.38 1.13 3.76 -0.59 -5.02 115.29 114.23 1pbv s HIS 133 Ca 0.04 1.47 -0.18 0.00 -0.15 0.00 0.00 55.06 56.23 1pbv s HIS 133 Cb 0.08 -3.09 0.01 0.00 1.11 0.00 0.00 32.58 30.69 1pbv s HIS 133 CO 0.57 -0.18 0.53 -1.21 -0.85 0.00 0.00 174.74 173.60 1pbv s GLU 134 N 1.83 3.45 0.00 1.40 0.41 -1.26 -4.93 118.70 119.59 1pbv s GLU 134 Ca 0.45 -0.32 0.07 0.00 -0.41 0.00 0.00 54.97 54.76 1pbv s GLU 134 Cb -0.18 -3.87 0.12 0.00 -1.78 0.00 0.00 34.13 28.42 1pbv s GLU 134 CO 0.17 -0.76 0.91 1.19 -0.49 0.00 0.00 175.26 176.28 1pbv n PHE 135 N 5.83 0.13 -1.78 1.61 3.72 -1.26 -4.97 117.46 120.74 1pbv n PHE 135 Ca -0.05 -0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 1pbv n PHE 135 Cb 0.48 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 1pbv n PHE 135 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1pbv s THR 136 N -0.78 2.23 -0.17 4.37 2.01 -1.26 -2.16 115.64 119.88 1pbv s THR 136 Ca 0.12 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1pbv s THR 136 Cb 0.07 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1pbv s THR 136 CO 0.10 0.01 0.00 0.47 -0.69 0.00 0.00 174.62 174.51 1pbv n ASP 137 N 4.16 -4.44 -4.88 3.53 8.00 -1.26 -5.01 116.55 116.65 1pbv n ASP 137 Ca 0.16 0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.35 1pbv n ASP 137 Cb 0.36 -2.08 -0.05 0.00 -0.02 0.00 0.00 41.12 39.33 1pbv n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pbv s LEU 138 N -0.37 4.37 0.82 0.64 1.43 -0.92 -5.10 118.68 119.55 1pbv s LEU 138 Ca 0.00 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 1pbv s LEU 138 Cb 0.00 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.55 1pbv s LEU 138 CO 0.00 0.23 1.13 0.54 0.23 0.00 0.00 176.35 178.48 1pbv s ASN 139 N -1.70 4.34 0.34 2.29 2.20 -1.26 -4.82 114.94 116.34 1pbv s ASN 139 Ca 0.29 1.06 0.04 0.00 -0.94 0.00 0.00 52.86 53.31 1pbv s ASN 139 Cb -0.13 -1.71 0.67 0.00 -2.00 0.00 0.00 41.25 38.08 1pbv s ASN 139 CO 0.16 -2.04 1.95 0.25 -2.94 0.00 0.00 177.10 174.48 1pbv h LEU 140 N -1.14 0.74 -0.17 3.54 5.85 -1.99 -1.60 115.31 120.54 1pbv h LEU 140 Ca -0.48 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 1pbv h LEU 140 Cb 1.30 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1pbv h LEU 140 CO 0.62 0.48 -0.13 0.58 -0.34 0.00 0.00 178.44 179.66 1pbv h VAL 141 N 0.85 1.33 -0.56 1.05 2.07 -1.95 -0.85 116.25 118.20 1pbv h VAL 141 Ca 0.33 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1pbv h VAL 141 Cb 0.22 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1pbv h VAL 141 CO -0.11 0.37 0.29 1.56 0.02 0.00 0.00 177.57 179.70 1pbv h GLN 142 N 0.05 0.54 -0.70 1.57 4.20 -1.82 0.52 115.11 119.47 1pbv h GLN 142 Ca 0.03 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1pbv h GLN 142 Cb 0.64 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1pbv h GLN 142 CO 0.03 0.36 0.22 0.00 -0.67 0.00 0.00 178.83 178.77 1pbv h ALA 143 N 1.30 0.92 -0.62 3.87 0.00 -1.23 -2.56 119.26 120.93 1pbv h ALA 143 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1pbv h ALA 143 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pbv h ALA 143 CO -0.17 0.60 0.08 -0.07 0.00 0.00 0.00 179.25 179.69 1pbv h LEU 144 N 1.03 0.99 -0.31 0.00 3.38 -0.49 -0.91 115.31 119.01 1pbv h LEU 144 Ca 0.23 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1pbv h LEU 144 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1pbv h LEU 144 CO -0.01 1.00 0.16 0.03 0.09 0.00 0.00 178.44 179.71 1pbv h ARG 145 N 0.96 0.33 -0.21 1.13 3.08 -0.67 0.09 114.38 119.10 1pbv h ARG 145 Ca 0.19 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1pbv h ARG 145 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1pbv h ARG 145 CO 0.01 0.22 0.12 0.37 -1.07 0.00 0.00 179.97 179.62 1pbv h GLN 146 N 0.34 0.29 -0.21 0.04 4.15 -1.33 -2.44 115.11 115.95 1pbv h GLN 146 Ca 0.12 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1pbv h GLN 146 Cb 0.03 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1pbv h GLN 146 CO -0.08 0.26 0.00 0.35 -1.93 0.00 0.00 178.83 177.44 1pbv h PHE 147 N 0.24 0.39 0.00 3.99 3.57 -0.80 -2.93 116.94 121.40 1pbv h PHE 147 Ca 0.07 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1pbv h PHE 147 Cb 0.05 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1pbv h PHE 147 CO -0.04 0.55 0.00 1.28 -2.23 0.00 0.00 178.31 177.87 1pbv n LEU 148 N -4.69 0.29 0.08 0.59 4.77 -0.01 -1.82 117.00 116.20 1pbv n LEU 148 Ca -0.04 0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 56.46 1pbv n LEU 148 Cb 0.23 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1pbv n LEU 148 CO 0.37 -0.30 0.16 -0.25 -1.33 0.00 0.00 177.39 176.04 1pbv h TRP 149 N 0.00 0.00 0.00 -1.77 2.91 -1.25 -3.39 115.95 112.46 1pbv h TRP 149 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1pbv h TRP 149 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1pbv h TRP 149 CO 0.00 0.82 0.00 -1.13 -1.03 0.00 0.00 178.44 177.10 1pbv n SER 150 N -3.26 0.06 -3.67 2.65 3.41 -0.75 -4.74 113.62 107.31 1pbv n SER 150 Ca -0.01 0.51 -0.04 0.00 -0.26 0.00 0.00 58.87 59.07 1pbv n SER 150 Cb 0.88 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1pbv n SER 150 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1pbv s PHE 151 N -3.02 -0.16 -0.16 7.33 -0.71 -1.26 -4.95 117.98 115.05 1pbv s PHE 151 Ca 0.10 -0.07 -0.05 0.00 -1.04 0.00 0.00 56.93 55.87 1pbv s PHE 151 Cb 0.13 0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 42.51 1pbv s PHE 151 CO 0.39 -0.64 0.01 0.50 -1.34 0.00 0.00 175.22 174.14 1pbv s ARG 152 N -3.05 3.76 0.30 1.99 3.00 -0.91 -4.78 118.95 119.26 1pbv s ARG 152 Ca 0.11 -0.44 -0.29 0.00 -1.00 0.00 0.00 55.73 54.11 1pbv s ARG 152 Cb -0.00 -3.03 -0.11 0.00 0.00 0.00 0.00 34.95 31.81 1pbv s ARG 152 CO -0.01 0.28 1.47 -0.51 0.00 0.00 0.00 175.30 176.53 1pbv s LEU 153 N 0.29 4.37 1.00 -0.88 1.43 -1.26 -4.10 118.68 119.52 1pbv s LEU 153 Ca -0.00 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1pbv s LEU 153 Cb -0.13 -3.64 0.19 0.00 0.03 0.00 0.00 46.19 42.64 1pbv s LEU 153 CO 0.02 -0.77 1.09 -2.84 0.23 0.00 0.00 176.35 174.07 1pbv s PRO 154 N -0.98 0.35 0.16 1.29 0.02 -1.26 -4.96 135.00 129.61 1pbv s PRO 154 Ca 0.57 1.11 0.08 0.00 0.02 0.00 0.00 61.00 62.79 1pbv s PRO 154 Cb -0.44 -1.68 -0.07 0.00 0.02 0.00 0.00 34.50 32.33 1pbv s PRO 154 CO 0.50 -2.94 1.36 0.78 -0.33 0.00 0.00 177.00 176.37 1pbv h GLY 155 N -2.07 0.00 -5.04 0.52 0.00 -1.99 -3.44 103.07 91.03 1pbv h GLY 155 Ca -0.52 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.25 1pbv h GLY 155 CO 0.48 0.00 0.86 -0.54 0.00 0.00 0.00 176.54 177.34 1pbv s GLU 156 N -2.93 4.26 0.34 4.80 8.01 -1.26 -4.90 118.70 127.02 1pbv s GLU 156 Ca 0.01 1.72 0.12 0.00 0.01 0.00 0.00 54.97 56.83 1pbv s GLU 156 Cb 0.11 -3.72 0.93 0.00 -4.31 0.00 0.00 34.13 27.14 1pbv s GLU 156 CO 0.80 -0.64 1.75 0.00 0.01 0.00 0.00 175.26 177.18 1pbv h ALA 157 N 8.09 1.91 0.00 5.21 0.00 -2.00 -0.79 119.26 131.68 1pbv h ALA 157 Ca -0.30 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1pbv h ALA 157 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1pbv h ALA 157 CO 0.94 -0.34 -0.36 -0.56 0.00 0.00 0.00 179.25 178.94 1pbv h GLN 158 N 0.56 0.00 0.05 0.00 -0.00 -1.99 -1.26 115.11 112.47 1pbv h GLN 158 Ca 0.61 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 59.10 1pbv h GLN 158 Cb 1.24 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.74 1pbv h GLN 158 CO -0.40 0.36 -0.67 0.87 -0.00 0.00 0.00 178.83 178.99 1pbv h LYS 159 N 0.00 0.37 -0.55 0.06 1.57 -1.48 -2.71 116.57 113.83 1pbv h LYS 159 Ca -0.00 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1pbv h LYS 159 Cb 0.74 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 1pbv h LYS 159 CO 0.05 1.15 0.32 0.82 -0.57 0.00 0.00 179.45 181.22 1pbv h ILE 160 N -0.20 1.03 -0.40 1.86 2.04 -1.32 -1.81 117.51 118.71 1pbv h ILE 160 Ca -0.10 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1pbv h ILE 160 Cb 1.42 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1pbv h ILE 160 CO 0.13 0.11 0.04 -0.78 0.00 0.00 0.00 178.15 177.65 1pbv h ASP 161 N 0.63 -0.08 -0.77 1.72 3.58 -1.21 0.66 116.42 120.95 1pbv h ASP 161 Ca 0.23 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1pbv h ASP 161 Cb 0.06 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 1pbv h ASP 161 CO -0.12 -0.00 0.49 0.03 -2.88 0.00 0.00 179.24 176.76 1pbv h ARG 162 N 0.15 1.03 -0.41 0.28 3.08 -1.10 -1.22 114.38 116.20 1pbv h ARG 162 Ca 0.20 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1pbv h ARG 162 Cb 0.26 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1pbv h ARG 162 CO -0.29 0.71 -0.05 0.52 -1.07 0.00 0.00 179.97 179.78 1pbv h MET 163 N 1.05 0.76 -0.05 0.04 2.86 -0.74 -1.97 114.93 116.88 1pbv h MET 163 Ca 0.28 -0.27 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 1pbv h MET 163 Cb -0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1pbv h MET 163 CO -0.06 0.87 -0.70 0.52 1.06 0.00 0.00 176.91 178.61 1pbv h MET 164 N 0.58 0.25 -0.48 1.72 2.86 -0.75 -1.25 114.93 117.86 1pbv h MET 164 Ca 0.11 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1pbv h MET 164 Cb 0.56 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1pbv h MET 164 CO 0.03 0.85 0.26 1.49 1.06 0.00 0.00 176.91 180.60 1pbv h GLU 165 N 0.17 0.67 -0.70 1.72 4.57 -1.18 0.15 114.58 119.99 1pbv h GLU 165 Ca -0.02 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1pbv h GLU 165 Cb 1.24 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1pbv h GLU 165 CO 0.11 0.54 0.19 0.00 -1.18 0.00 0.00 179.01 178.66 1pbv h ALA 166 N 1.10 0.92 -0.00 2.92 0.00 -1.09 -1.27 119.26 121.84 1pbv h ALA 166 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1pbv h ALA 166 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pbv h ALA 166 CO -0.03 0.63 -0.07 0.35 0.00 0.00 0.00 179.25 180.13 1pbv h PHE 167 N 1.04 -0.18 -0.72 0.00 3.57 -1.02 -2.09 116.94 117.54 1pbv h PHE 167 Ca 0.22 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1pbv h PHE 167 Cb 0.35 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1pbv h PHE 167 CO 0.03 -0.11 0.46 0.00 -2.23 0.00 0.00 178.31 176.46 1pbv h ALA 168 N 0.86 0.93 -0.62 2.41 0.00 -0.57 0.25 119.26 122.52 1pbv h ALA 168 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pbv h ALA 168 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1pbv h ALA 168 CO -0.08 0.27 0.38 1.96 0.00 0.00 0.00 179.25 181.79 1pbv h GLN 169 N 0.92 0.84 -0.11 0.00 1.08 -1.15 -1.49 115.11 115.20 1pbv h GLN 169 Ca 0.28 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.39 1pbv h GLN 169 Cb -0.03 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.22 1pbv h GLN 169 CO -0.09 0.60 -0.02 -0.09 -0.95 0.00 0.00 178.83 178.28 1pbv h ARG 170 N 0.84 0.20 -0.48 1.46 1.12 -0.58 -1.69 114.38 115.26 1pbv h ARG 170 Ca 0.22 -0.07 0.06 0.00 -1.11 0.00 0.00 59.98 59.08 1pbv h ARG 170 Cb -0.03 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 29.86 1pbv h ARG 170 CO -0.04 0.49 0.19 -0.92 -3.11 0.00 0.00 179.97 176.58 1pbv h TYR 171 N -0.10 0.34 -0.53 2.20 3.20 -0.83 -0.28 116.97 120.97 1pbv h TYR 171 Ca 0.03 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1pbv h TYR 171 Cb 0.41 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1pbv h TYR 171 CO 0.05 0.14 -0.02 0.00 -1.64 0.00 0.00 178.16 176.68 1pbv h LEU 173 N 0.82 0.87 -0.95 0.00 7.12 -1.02 -2.49 115.31 119.66 1pbv h LEU 173 Ca 0.15 -0.07 -0.05 0.00 0.13 0.00 0.00 57.88 58.04 1pbv h LEU 173 Cb 0.56 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1pbv h LEU 173 CO 0.03 0.69 -0.22 0.00 -0.13 0.00 0.00 178.44 178.81 1pbv n ASN 175 N -3.32 1.32 0.08 0.00 3.02 -0.37 -4.32 115.26 111.67 1pbv n ASN 175 Ca 0.01 -2.98 0.19 0.00 -0.03 0.00 0.00 54.58 51.77 1pbv n ASN 175 Cb 0.46 -0.64 0.73 0.00 -0.61 0.00 0.00 39.78 39.72 1pbv n ASN 175 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1pbv h PRO 176 N 3.74 0.00 0.00 3.52 0.11 -1.68 -2.04 132.00 135.65 1pbv h PRO 176 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1pbv h PRO 176 Cb 0.83 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1pbv h PRO 176 CO 0.57 0.00 -0.26 0.78 -0.21 0.00 0.00 178.00 178.87 1pbv h GLY 177 N 0.00 0.00 0.14 -0.55 0.00 -1.95 -3.41 103.07 97.30 1pbv h GLY 177 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1pbv h GLY 177 CO -0.00 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.44 1pbv h VAL 178 N 0.00 1.36 -3.35 4.60 2.07 -1.73 -3.42 116.25 115.78 1pbv h VAL 178 Ca -0.00 -1.80 -0.61 0.00 0.82 0.00 0.00 66.70 65.11 1pbv h VAL 178 Cb 1.19 2.47 -0.33 0.00 -1.52 0.00 0.00 31.29 33.09 1pbv h VAL 178 CO 0.03 0.42 -0.85 -0.36 0.02 0.00 0.00 177.57 176.84 1pbv s PHE 179 N -2.64 2.08 -0.52 1.57 0.08 -1.26 -5.00 117.98 112.29 1pbv s PHE 179 Ca -0.15 -0.86 0.24 0.00 0.12 0.00 0.00 56.93 56.28 1pbv s PHE 179 Cb -0.01 -1.44 0.40 0.00 -0.57 0.00 0.00 43.02 41.40 1pbv s PHE 179 CO 0.57 -0.38 1.49 1.96 -0.10 0.00 0.00 175.22 178.75 1pbv h GLN 180 N 6.92 0.00 -6.29 0.44 1.08 -1.84 -3.45 115.11 111.98 1pbv h GLN 180 Ca -0.26 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.25 1pbv h GLN 180 Cb 1.21 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.34 1pbv h GLN 180 CO 0.48 0.00 -0.87 0.45 -0.95 0.00 0.00 178.83 177.94 1pbv s SER 181 N -5.21 3.18 0.46 1.46 0.15 -1.26 -5.00 113.70 107.48 1pbv s SER 181 Ca 0.06 -0.46 0.20 0.00 0.70 0.00 0.00 55.95 56.46 1pbv s SER 181 Cb 0.09 -0.64 1.12 0.00 -1.71 0.00 0.00 66.02 64.88 1pbv s SER 181 CO 0.68 0.29 1.98 0.71 1.20 0.00 0.00 173.24 178.10 1pbv h THR 182 N 4.75 0.89 -0.68 6.45 1.35 -1.93 -2.78 112.91 120.97 1pbv h THR 182 Ca -0.38 -0.77 -0.07 0.00 -0.55 0.00 0.00 66.41 64.64 1pbv h THR 182 Cb 1.15 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1pbv h THR 182 CO 0.48 0.20 0.14 0.44 -0.25 0.00 0.00 175.52 176.53 1pbv h ASP 183 N 0.00 1.05 -0.44 5.36 3.32 -1.96 -0.37 116.42 123.38 1pbv h ASP 183 Ca -0.00 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1pbv h ASP 183 Cb 0.43 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1pbv h ASP 183 CO 0.03 1.03 0.27 0.74 -1.72 0.00 0.00 179.24 179.59 1pbv h THR 184 N 1.03 1.07 -0.27 0.35 2.02 -1.72 -1.40 112.91 114.00 1pbv h THR 184 Ca 0.21 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1pbv h THR 184 Cb 0.40 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1pbv h THR 184 CO 0.01 0.10 0.12 0.00 0.37 0.00 0.00 175.52 176.12 1pbv h TYR 186 N 0.29 -0.12 -0.40 0.00 5.03 -0.96 0.37 116.97 121.18 1pbv h TYR 186 Ca 0.09 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1pbv h TYR 186 Cb 0.15 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1pbv h TYR 186 CO -0.02 -0.09 0.12 0.28 -1.32 0.00 0.00 178.16 177.13 1pbv h VAL 187 N -0.02 1.22 -0.15 1.81 2.07 -1.13 -2.34 116.25 117.71 1pbv h VAL 187 Ca 0.09 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.76 1pbv h VAL 187 Cb 0.15 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1pbv h VAL 187 CO -0.19 0.26 -0.40 0.25 0.02 0.00 0.00 177.57 177.50 1pbv h LEU 188 N 0.50 0.35 -0.27 2.57 5.85 -1.02 -1.26 115.31 122.03 1pbv h LEU 188 Ca 0.13 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1pbv h LEU 188 Cb 0.27 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1pbv h LEU 188 CO -0.00 0.73 0.14 0.28 -0.34 0.00 0.00 178.44 179.24 1pbv h SER 189 N 0.28 0.21 -0.24 1.25 0.02 -0.64 -0.91 113.55 113.53 1pbv h SER 189 Ca 0.03 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1pbv h SER 189 Cb 0.84 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1pbv h SER 189 CO 0.07 0.16 -0.05 -0.26 -1.14 0.00 0.00 176.83 175.61 1pbv h PHE 190 N 0.29 0.61 -0.70 3.45 0.04 -1.26 -1.83 116.94 117.55 1pbv h PHE 190 Ca 0.11 -0.08 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1pbv h PHE 190 Cb 0.02 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 37.95 1pbv h PHE 190 CO -0.09 0.62 0.42 0.00 -0.60 0.00 0.00 178.31 178.67 1pbv h ALA 191 N 1.41 0.92 -0.32 2.45 0.00 -0.76 -0.88 119.26 122.09 1pbv h ALA 191 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1pbv h ALA 191 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pbv h ALA 191 CO 0.02 0.17 0.05 0.28 0.00 0.00 0.00 179.25 179.77 1pbv h VAL 192 N 0.81 1.23 -0.59 0.00 2.07 -0.85 -0.02 116.25 118.91 1pbv h VAL 192 Ca 0.29 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1pbv h VAL 192 Cb 0.07 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1pbv h VAL 192 CO -0.13 0.27 0.39 0.40 0.02 0.00 0.00 177.57 178.51 1pbv h ILE 193 N 0.36 1.14 -0.28 4.57 2.04 -1.11 -1.37 117.51 122.85 1pbv h ILE 193 Ca 0.10 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1pbv h ILE 193 Cb 0.35 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1pbv h ILE 193 CO 0.01 0.14 -0.35 0.24 0.00 0.00 0.00 178.15 178.19 1pbv h MET 194 N 0.79 0.62 -0.68 2.37 2.86 -0.98 -2.65 114.93 117.26 1pbv h MET 194 Ca 0.22 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1pbv h MET 194 Cb -0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1pbv h MET 194 CO -0.06 0.88 0.44 1.25 1.06 0.00 0.00 176.91 180.49 1pbv h LEU 195 N 0.52 0.78 -0.56 1.22 5.85 -0.72 -0.10 115.31 122.31 1pbv h LEU 195 Ca 0.06 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1pbv h LEU 195 Cb 0.85 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1pbv h LEU 195 CO 0.07 0.57 0.33 -1.13 -0.34 0.00 0.00 178.44 177.94 1pbv h ASN 196 N 0.92 0.51 -0.16 1.25 -1.24 -1.02 0.85 115.58 116.68 1pbv h ASN 196 Ca 0.25 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 1pbv h ASN 196 Cb -0.10 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 1pbv h ASN 196 CO -0.05 0.36 0.09 0.74 -1.29 0.00 0.00 177.43 177.27 1pbv h THR 197 N 0.64 1.11 -0.23 -3.57 2.02 -1.11 -1.75 112.91 110.02 1pbv h THR 197 Ca 0.23 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1pbv h THR 197 Cb 0.06 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1pbv h THR 197 CO -0.11 0.10 0.14 0.28 0.37 0.00 0.00 175.52 176.30 1pbv h SER 198 N 0.16 0.24 0.31 4.18 0.02 -0.51 0.39 113.55 118.33 1pbv h SER 198 Ca 0.06 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1pbv h SER 198 Cb 0.08 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1pbv h SER 198 CO -0.01 0.18 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.22 1pbv h LEU 199 N 0.29 0.31 -0.99 5.07 3.38 -0.84 -3.36 115.31 119.17 1pbv h LEU 199 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1pbv h LEU 199 Cb -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1pbv h LEU 199 CO -0.03 0.81 -0.06 1.41 0.09 0.00 0.00 178.44 180.66 1pbv n HIS 200 N -3.90 0.00 -3.53 1.13 8.25 -0.66 -4.89 115.22 111.62 1pbv n HIS 200 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 1pbv n HIS 200 Cb 0.60 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 1pbv n HIS 200 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1pbv s ASN 201 N -0.79 6.07 0.57 0.41 3.84 0.11 -4.96 114.94 120.19 1pbv s ASN 201 Ca 0.07 -0.13 0.38 0.00 0.21 0.00 0.00 52.86 53.38 1pbv s ASN 201 Cb 0.05 -2.14 1.96 0.00 -0.55 0.00 0.00 41.25 40.57 1pbv s ASN 201 CO 0.12 -0.15 2.15 1.55 -2.79 0.00 0.00 177.10 177.98 1pbv h PRO 202 N 8.40 0.00 0.00 0.43 0.13 -1.90 -1.78 132.00 137.28 1pbv h PRO 202 Ca -0.33 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1pbv h PRO 202 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1pbv h PRO 202 CO 0.60 0.00 -0.23 -0.91 -0.23 0.00 0.00 178.00 177.23 1pbv h ASN 203 N 0.00 0.00 -2.53 1.44 4.21 -1.94 -3.38 115.58 113.38 1pbv h ASN 203 Ca 0.00 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.92 1pbv h ASN 203 Cb 0.11 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.19 1pbv h ASN 203 CO 0.00 0.23 0.76 -0.69 -1.29 0.00 0.00 177.43 176.45 1pbv s VAL 204 N -3.48 4.07 0.23 2.81 1.01 -0.67 -4.99 120.40 119.38 1pbv s VAL 204 Ca 0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1pbv s VAL 204 Cb 0.09 -4.78 -0.09 0.00 0.00 0.00 0.00 36.38 31.60 1pbv s VAL 204 CO 0.65 -1.63 0.95 0.00 0.00 0.00 0.00 175.10 175.08 1pbv s ARG 205 N 4.78 4.83 -0.20 2.72 1.70 -1.26 -4.58 118.95 126.94 1pbv s ARG 205 Ca 0.28 1.51 -0.02 0.00 -0.47 0.00 0.00 55.73 57.03 1pbv s ARG 205 Cb -0.13 -3.28 0.01 0.00 -0.57 0.00 0.00 34.95 30.98 1pbv s ARG 205 CO 0.12 0.47 0.03 -0.25 -1.08 0.00 0.00 175.30 174.60 1pbv n ASP 206 N 1.57 -5.09 -4.73 -2.89 8.00 -1.26 -5.02 116.55 107.13 1pbv n ASP 206 Ca -0.02 0.97 -0.40 0.00 0.71 0.00 0.00 54.79 56.06 1pbv n ASP 206 Cb 0.47 -3.97 -0.05 0.00 -0.02 0.00 0.00 41.12 37.56 1pbv n ASP 206 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1pbv s LYS 207 N -1.05 4.47 0.27 -1.24 3.01 -1.26 -5.01 119.74 118.93 1pbv s LYS 207 Ca -0.04 1.00 -0.30 0.00 -1.01 0.00 0.00 55.97 55.61 1pbv s LYS 207 Cb 0.00 -3.42 -0.11 0.00 -1.01 0.00 0.00 37.83 33.29 1pbv s LYS 207 CO 0.54 0.13 1.62 -1.25 0.51 0.00 0.00 175.35 176.90 1pbv s PRO 208 N 0.51 4.13 0.75 -1.68 0.04 -1.26 -5.03 135.00 132.46 1pbv s PRO 208 Ca 0.39 2.57 -0.10 0.00 0.04 0.00 0.00 61.00 63.91 1pbv s PRO 208 Cb -0.19 -3.04 0.06 0.00 0.04 0.00 0.00 34.50 31.37 1pbv s PRO 208 CO 0.21 -0.65 1.10 0.20 0.04 0.00 0.00 177.00 177.89 1pbv s GLY 209 N 0.66 1.63 0.23 0.56 0.00 -1.26 -4.85 107.32 104.28 1pbv s GLY 209 Ca 0.66 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.60 1pbv s GLY 209 CO 0.44 -0.27 1.68 -2.00 0.00 0.00 0.00 173.10 172.96 1pbv h LEU 210 N -0.81 -0.08 -1.27 0.66 5.85 -1.99 -0.35 115.31 117.32 1pbv h LEU 210 Ca -0.45 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1pbv h LEU 210 Cb 1.31 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 1pbv h LEU 210 CO 0.64 -0.05 0.52 -0.08 -0.34 0.00 0.00 178.44 179.13 1pbv h GLU 211 N 0.22 0.89 -0.51 1.25 4.57 -1.99 0.57 114.58 119.57 1pbv h GLU 211 Ca 0.36 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.40 1pbv h GLU 211 Cb 0.59 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1pbv h GLU 211 CO -0.49 0.59 -0.02 -0.09 -1.18 0.00 0.00 179.01 177.82 1pbv h ARG 212 N 0.92 0.92 -0.66 1.92 9.65 -1.46 -1.24 114.38 124.42 1pbv h ARG 212 Ca 0.33 -0.30 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1pbv h ARG 212 Cb 0.15 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1pbv h ARG 212 CO -0.11 0.95 0.18 0.35 2.80 0.00 0.00 179.97 184.15 1pbv h PHE 213 N 0.79 1.06 -0.01 2.20 3.57 -0.48 -1.20 116.94 122.87 1pbv h PHE 213 Ca 0.14 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1pbv h PHE 213 Cb 0.55 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1pbv h PHE 213 CO 0.04 0.86 0.00 0.28 -2.23 0.00 0.00 178.31 177.26 1pbv h VAL 214 N 0.98 1.23 -0.25 1.41 2.07 -0.61 -3.15 116.25 117.93 1pbv h VAL 214 Ca 0.21 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1pbv h VAL 214 Cb 0.31 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1pbv h VAL 214 CO -0.00 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.69 1pbv h ALA 215 N 0.72 1.42 0.00 1.67 0.00 -1.04 -1.91 119.26 120.11 1pbv h ALA 215 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pbv h ALA 215 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1pbv h ALA 215 CO 0.00 0.41 -0.01 0.52 0.00 0.00 0.00 179.25 180.17 1pbv h MET 216 N 0.37 0.00 -0.39 0.00 2.07 -1.18 -3.05 114.93 112.75 1pbv h MET 216 Ca 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 1pbv h MET 216 Cb 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 1pbv h MET 216 CO 0.02 0.01 0.00 0.09 1.07 0.00 0.00 176.91 178.09 1pbv n ASN 217 N -3.11 3.66 -4.77 1.22 3.02 -0.72 -5.02 115.26 109.54 1pbv n ASN 217 Ca -0.02 -2.43 -0.39 0.00 -0.03 0.00 0.00 54.58 51.71 1pbv n ASN 217 Cb 0.16 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1pbv n ASN 217 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1pbv s ARG 218 N -1.78 3.79 0.00 3.52 0.52 -1.15 -3.66 118.95 120.18 1pbv s ARG 218 Ca 0.36 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1pbv s ARG 218 Cb 0.24 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1pbv s ARG 218 CO 0.16 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.25 1pbv n GLY 219 N 0.63 1.35 0.06 -3.53 0.00 -1.00 -4.90 105.19 97.80 1pbv n GLY 219 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1pbv n GLY 219 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pbv n ILE 220 N -2.00 0.00 -3.22 -0.61 -5.35 -1.10 -2.71 119.36 104.37 1pbv n ILE 220 Ca 0.00 -0.03 -0.45 0.00 -0.27 0.00 0.00 62.75 62.00 1pbv n ILE 220 Cb 0.00 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1pbv n ILE 220 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1pbv n ASN 221 N -1.25 5.60 -4.06 7.28 5.15 -0.42 -4.47 115.26 123.09 1pbv n ASN 221 Ca 0.10 -3.08 -0.31 0.00 -0.60 0.00 0.00 54.58 50.68 1pbv n ASN 221 Cb 0.31 -1.39 -0.01 0.00 -0.53 0.00 0.00 39.78 38.16 1pbv n ASN 221 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1pbv n GLU 222 N 2.92 -3.72 0.00 1.20 1.02 -1.26 0.16 120.64 120.96 1pbv n GLU 222 Ca 0.26 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1pbv n GLU 222 Cb 0.39 -5.00 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 1pbv n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbv n GLY 223 N -1.65 2.96 0.00 0.62 0.00 -1.10 -5.01 105.19 101.01 1pbv n GLY 223 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1pbv n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pbv n GLY 224 N -0.75 0.61 3.67 -0.02 0.00 0.12 -4.51 105.19 104.30 1pbv n GLY 224 Ca 0.00 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 1pbv n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pbv s ASP 225 N -1.00 4.68 0.47 1.61 1.01 -1.26 -1.31 116.67 120.87 1pbv s ASP 225 Ca 0.00 -0.56 -0.19 0.00 0.71 0.00 0.00 52.55 52.51 1pbv s ASP 225 Cb 0.00 -0.93 -0.10 0.00 1.01 0.00 0.00 42.92 42.90 1pbv s ASP 225 CO 0.00 0.01 0.97 -0.76 0.21 0.00 0.00 175.17 175.60 1pbv s LEU 226 N -3.56 3.80 0.14 1.23 1.43 -1.26 -4.74 118.68 115.72 1pbv s LEU 226 Ca 0.31 1.65 -0.34 0.00 -1.03 0.00 0.00 54.13 54.72 1pbv s LEU 226 Cb -0.07 -4.53 -0.14 0.00 0.03 0.00 0.00 46.19 41.48 1pbv s LEU 226 CO 0.20 -0.48 1.60 -2.65 0.23 0.00 0.00 176.35 175.25 1pbv n PRO 227 N -1.05 2.14 0.02 1.29 -0.02 -1.26 -4.88 135.00 131.25 1pbv n PRO 227 Ca 0.07 0.77 0.09 0.00 -2.02 0.00 0.00 63.50 62.41 1pbv n PRO 227 Cb 0.54 -2.55 0.51 0.00 -0.02 0.00 0.00 33.50 31.99 1pbv n PRO 227 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1pbv h GLU 228 N 6.14 0.35 -0.35 -0.52 4.81 -2.00 -0.24 114.58 122.77 1pbv h GLU 228 Ca -0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1pbv h GLU 228 Cb 1.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1pbv h GLU 228 CO 0.89 0.23 0.16 1.49 -0.73 0.00 0.00 179.01 181.05 1pbv h GLU 229 N 0.36 0.48 -0.02 1.92 4.57 -1.99 -0.34 114.58 119.56 1pbv h GLU 229 Ca 0.17 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1pbv h GLU 229 Cb 0.25 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1pbv h GLU 229 CO -0.04 0.38 -0.00 1.25 -1.18 0.00 0.00 179.01 179.42 1pbv h LEU 230 N 0.48 0.04 -0.78 1.64 5.85 -1.41 -1.68 115.31 119.45 1pbv h LEU 230 Ca 0.12 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1pbv h LEU 230 Cb 0.06 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1pbv h LEU 230 CO -0.02 0.37 0.48 -0.07 -0.34 0.00 0.00 178.44 178.87 1pbv h LEU 231 N -0.30 0.94 0.21 2.25 3.38 -1.19 -1.41 115.31 119.19 1pbv h LEU 231 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1pbv h LEU 231 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pbv h LEU 231 CO 0.00 0.72 -0.10 -0.09 0.09 0.00 0.00 178.44 179.06 1pbv h ARG 232 N 1.07 -0.27 -0.87 1.13 2.43 -1.08 0.04 114.38 116.83 1pbv h ARG 232 Ca 0.28 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1pbv h ARG 232 Cb -0.05 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1pbv h ARG 232 CO -0.05 -0.18 0.55 -0.91 -1.51 0.00 0.00 179.97 177.86 1pbv h ASN 233 N -0.28 0.89 -0.52 -3.80 2.35 -0.89 -0.85 115.58 112.47 1pbv h ASN 233 Ca -0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1pbv h ASN 233 Cb 0.22 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1pbv h ASN 233 CO 0.05 0.59 0.09 -0.07 -1.65 0.00 0.00 177.43 176.44 1pbv h LEU 234 N 1.04 0.82 -0.20 1.61 3.38 -1.01 -1.94 115.31 119.00 1pbv h LEU 234 Ca 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1pbv h LEU 234 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1pbv h LEU 234 CO -0.14 0.87 0.10 0.22 0.09 0.00 0.00 178.44 179.57 1pbv h TYR 235 N 0.75 0.29 -0.68 1.13 5.03 -0.40 -2.21 116.97 120.87 1pbv h TYR 235 Ca 0.16 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.38 1pbv h TYR 235 Cb 0.39 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 1pbv h TYR 235 CO 0.03 0.29 0.14 -0.44 -1.32 0.00 0.00 178.16 176.86 1pbv h ASP 236 N 0.20 1.06 -0.07 -2.11 3.32 -1.16 0.74 116.42 118.40 1pbv h ASP 236 Ca 0.07 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1pbv h ASP 236 Cb 0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1pbv h ASP 236 CO -0.01 1.04 0.00 -1.28 -1.72 0.00 0.00 179.24 177.27 1pbv h SER 237 N 1.04 -0.02 -0.52 6.45 0.87 -1.23 -0.05 113.55 120.10 1pbv h SER 237 Ca 0.21 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1pbv h SER 237 Cb 0.41 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1pbv h SER 237 CO 0.01 0.00 0.06 0.40 -0.53 0.00 0.00 176.83 176.77 1pbv h ILE 238 N 0.03 1.26 -0.46 2.23 1.08 -1.24 -0.67 117.51 119.73 1pbv h ILE 238 Ca 0.03 -0.99 0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1pbv h ILE 238 Cb 0.04 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 1pbv h ILE 238 CO -0.05 0.35 0.25 -0.09 -0.69 0.00 0.00 178.15 177.91 1pbv h ARG 239 N 0.75 0.47 0.00 2.37 1.12 -0.63 -3.04 114.38 115.43 1pbv h ARG 239 Ca 0.15 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.87 1pbv h ARG 239 Cb 0.44 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.27 1pbv h ARG 239 CO 0.01 0.31 -0.58 -0.91 -3.11 0.00 0.00 179.97 175.70 1pbv h ASN 240 N 0.49 0.00 -2.38 -3.80 2.35 -0.83 -3.42 115.58 107.99 1pbv h ASN 240 Ca 0.20 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.57 1pbv h ASN 240 Cb 0.08 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 38.10 1pbv h ASN 240 CO -0.12 0.58 -0.67 -0.70 -1.65 0.00 0.00 177.43 174.87 1pbv s GLU 241 N -3.08 0.27 0.64 0.81 2.12 -0.27 -5.09 118.70 114.09 1pbv s GLU 241 Ca 0.02 -0.18 -0.18 0.00 0.36 0.00 0.00 54.97 54.99 1pbv s GLU 241 Cb 0.09 -0.88 -0.03 0.00 0.26 0.00 0.00 34.13 33.57 1pbv s GLU 241 CO 0.75 -0.96 1.07 -2.30 -0.54 0.00 0.00 175.26 173.28 1pbv n PRO 242 N 5.30 0.90 -1.71 4.30 -0.02 -1.24 -4.37 135.00 138.16 1pbv n PRO 242 Ca -0.04 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 1pbv n PRO 242 Cb 0.46 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1pbv n PRO 242 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1pbv n PHE 243 N -1.93 2.60 -3.02 6.00 3.72 -1.26 -4.97 117.46 118.60 1pbv n PHE 243 Ca 0.15 0.17 -0.41 0.00 -0.05 0.00 0.00 57.45 57.30 1pbv n PHE 243 Cb 0.48 -2.61 -0.06 0.00 -0.94 0.00 0.00 39.48 36.36 1pbv n PHE 243 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1pbv s LYS 244 N 0.66 3.96 -0.15 -1.08 -2.85 -1.26 -5.04 119.74 113.98 1pbv s LYS 244 Ca 0.73 0.50 -0.07 0.00 -1.00 0.00 0.00 55.97 56.14 1pbv s LYS 244 Cb -0.56 -3.72 -0.04 0.00 -2.06 0.00 0.00 37.83 31.45 1pbv s LYS 244 CO 0.38 -0.61 0.08 0.42 0.10 0.00 0.00 175.35 175.72 1pbv s ILE 245 N 2.79 4.98 -2.00 3.79 -1.09 -1.26 -4.49 121.20 123.91 1pbv s ILE 245 Ca 0.29 0.02 0.14 0.00 -2.23 0.00 0.00 60.65 58.87 1pbv s ILE 245 Cb -0.15 -3.20 0.39 0.00 -1.58 0.00 0.00 42.46 37.92 1pbv s ILE 245 CO 0.12 0.53 1.24 -0.81 -1.23 0.00 0.00 174.94 174.78