#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl1 s SER 4 N 0.00 6.58 -0.07 0.00 1.04 -0.11 -4.87 113.70 116.27 2bl1 s SER 4 Ca 0.00 0.83 0.02 0.00 0.48 0.00 0.00 55.95 57.28 2bl1 s SER 4 Cb 0.00 -2.19 0.01 0.00 0.10 0.00 0.00 66.02 63.94 2bl1 s SER 4 CO 0.00 -0.04 -0.14 -0.63 0.98 0.00 0.00 173.24 173.41 2bl1 s ILE 5 N -1.78 1.28 0.23 -1.02 1.01 -1.26 -1.19 121.20 118.47 2bl1 s ILE 5 Ca 0.46 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 2bl1 s ILE 5 Cb -0.11 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.23 2bl1 s ILE 5 CO 0.22 0.39 0.74 0.00 0.00 0.00 0.00 174.94 176.29 2bl1 s ARG 6 N 0.66 1.57 0.50 2.79 1.04 -1.03 -4.96 118.95 119.52 2bl1 s ARG 6 Ca -0.14 -0.82 -0.22 0.00 -1.04 0.00 0.00 55.73 53.51 2bl1 s ARG 6 Cb -0.16 0.57 -0.08 0.00 -2.04 0.00 0.00 34.95 33.24 2bl1 s ARG 6 CO 0.04 -0.72 1.03 -0.25 -0.04 0.00 0.00 175.30 175.37 2bl1 n ASP 7 N -0.44 1.28 -4.82 -2.89 8.00 -1.26 -1.09 116.55 115.33 2bl1 n ASP 7 Ca -0.07 0.95 -0.33 0.00 0.71 0.00 0.00 54.79 56.05 2bl1 n ASP 7 Cb 0.60 -1.39 -0.04 0.00 -0.02 0.00 0.00 41.12 40.27 2bl1 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bl1 s ALA 8 N -1.37 2.97 0.40 2.24 0.00 0.13 -4.73 121.76 121.41 2bl1 s ALA 8 Ca 0.68 0.36 0.07 0.00 0.00 0.00 0.00 51.96 53.08 2bl1 s ALA 8 Cb -0.49 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2bl1 s ALA 8 CO 0.53 -0.22 0.12 0.20 0.00 0.00 0.00 175.76 176.40 2bl1 s GLY 9 N -2.53 2.35 0.47 0.00 0.00 -1.26 -5.01 107.32 101.33 2bl1 s GLY 9 Ca 0.62 -2.14 0.13 0.00 0.00 0.00 0.00 44.72 43.33 2bl1 s GLY 9 CO 0.24 -1.95 2.09 -0.39 0.00 0.00 0.00 173.10 173.09 2bl1 h VAL 10 N 1.55 1.05 0.00 1.40 -1.51 -2.03 -1.52 116.25 115.20 2bl1 h VAL 10 Ca -0.43 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2bl1 h VAL 10 Cb 1.25 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2bl1 h VAL 10 CO 0.72 0.06 0.00 0.00 -1.23 0.00 0.00 177.57 177.12 2bl1 h ALA 11 N 1.88 1.00 -0.00 5.19 0.00 -2.03 -2.13 119.26 123.16 2bl1 h ALA 11 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bl1 h ALA 11 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bl1 h ALA 11 CO -0.01 0.00 -0.22 -0.25 0.00 0.00 0.00 179.25 178.78 2bl1 n ASP 12 N -2.60 0.47 -0.07 0.00 8.00 -0.57 -4.26 116.55 117.52 2bl1 n ASP 12 Ca 0.00 -0.33 -0.03 0.00 0.71 0.00 0.00 54.79 55.14 2bl1 n ASP 12 Cb 0.18 -0.04 0.20 0.00 -0.02 0.00 0.00 41.12 41.44 2bl1 n ASP 12 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bl1 h LEU 13 N 0.39 0.66 -1.02 0.64 3.38 -1.48 -1.30 115.31 116.58 2bl1 h LEU 13 Ca 0.00 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2bl1 h LEU 13 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bl1 h LEU 13 CO 0.00 0.76 -0.43 1.55 0.09 0.00 0.00 178.44 180.41 2bl1 h PRO 14 N 0.65 0.00 -0.24 1.13 0.13 -1.80 -0.02 132.00 131.84 2bl1 h PRO 14 Ca 0.13 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.09 2bl1 h PRO 14 Cb 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2bl1 h PRO 14 CO 0.02 0.43 -0.52 0.78 -0.23 0.00 0.00 178.00 178.48 2bl1 h GLY 15 N 1.71 0.77 1.06 1.56 0.00 -1.74 -2.58 103.07 103.85 2bl1 h GLY 15 Ca -0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 47.33 46.35 2bl1 h GLY 15 CO 0.06 0.78 -0.12 -2.22 0.00 0.00 0.00 176.54 175.04 2bl1 h ILE 16 N 0.55 1.27 -0.32 2.60 2.04 -0.94 -2.98 117.51 119.72 2bl1 h ILE 16 Ca 0.02 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.66 2bl1 h ILE 16 Cb 1.08 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2bl1 h ILE 16 CO 0.11 0.44 0.10 0.25 0.00 0.00 0.00 178.15 179.05 2bl1 h LEU 17 N 0.82 0.10 -0.29 1.44 5.85 -0.90 -1.52 115.31 120.81 2bl1 h LEU 17 Ca 0.13 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2bl1 h LEU 17 Cb 0.68 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2bl1 h LEU 17 CO 0.05 0.09 0.05 0.00 -0.34 0.00 0.00 178.44 178.29 2bl1 h ALA 18 N 1.21 0.29 -0.67 1.25 0.00 -1.42 -1.25 119.26 118.68 2bl1 h ALA 18 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bl1 h ALA 18 Cb 0.13 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2bl1 h ALA 18 CO -0.16 -0.36 0.39 0.82 0.00 0.00 0.00 179.25 179.94 2bl1 h ILE 19 N 0.15 1.20 0.36 0.00 2.04 -1.33 -2.75 117.51 117.18 2bl1 h ILE 19 Ca 0.13 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2bl1 h ILE 19 Cb 0.15 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2bl1 h ILE 19 CO -0.18 0.21 -0.17 0.22 0.00 0.00 0.00 178.15 178.22 2bl1 h TYR 20 N 0.91 -0.45 -0.43 1.37 3.20 -0.93 -2.01 116.97 118.63 2bl1 h TYR 20 Ca 0.24 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2bl1 h TYR 20 Cb 0.00 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2bl1 h TYR 20 CO -0.01 -0.15 0.29 -0.91 -1.64 0.00 0.00 178.16 175.73 2bl1 h ASN 21 N -0.73 0.32 -0.48 -2.11 2.35 -1.29 -1.03 115.58 112.61 2bl1 h ASN 21 Ca -0.05 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2bl1 h ASN 21 Cb 0.50 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2bl1 h ASN 21 CO 0.08 0.21 0.03 -0.78 -1.65 0.00 0.00 177.43 175.33 2bl1 h ASP 22 N 0.36 0.80 -0.37 5.81 1.82 -1.40 -3.07 116.42 120.37 2bl1 h ASP 22 Ca 0.18 -0.29 -0.04 0.00 -0.39 0.00 0.00 57.03 56.49 2bl1 h ASP 22 Cb 0.27 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 2bl1 h ASP 22 CO -0.04 0.89 0.07 0.00 -1.61 0.00 0.00 179.24 178.55 2bl1 h ALA 23 N 0.94 0.49 0.00 -0.78 0.00 -0.44 -3.04 119.26 116.44 2bl1 h ALA 23 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bl1 h ALA 23 Cb 0.46 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bl1 h ALA 23 CO 0.02 0.19 -0.04 -0.39 0.00 0.00 0.00 179.25 179.02 2bl1 h VAL 24 N 0.46 0.17 0.00 0.00 -1.51 -1.34 -1.75 116.25 112.26 2bl1 h VAL 24 Ca 0.11 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2bl1 h VAL 24 Cb 0.34 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2bl1 h VAL 24 CO 0.01 0.04 -0.96 0.61 -1.23 0.00 0.00 177.57 176.04 2bl1 n GLY 25 N -0.38 -0.85 0.00 5.19 0.00 -1.17 -4.35 105.19 103.64 2bl1 n GLY 25 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2bl1 n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bl1 n ASN 26 N -1.49 0.40 -4.11 1.61 4.13 -1.15 -5.10 115.26 109.55 2bl1 n ASN 26 Ca 0.03 -1.03 -0.19 0.00 1.68 0.00 0.00 54.58 55.07 2bl1 n ASN 26 Cb 0.31 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.46 2bl1 n ASN 26 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2bl1 s THR 27 N -0.03 0.45 -1.12 3.41 -1.32 -0.67 -5.01 115.64 111.35 2bl1 s THR 27 Ca 0.00 -2.00 0.12 0.00 -1.21 0.00 0.00 61.69 58.60 2bl1 s THR 27 Cb 0.00 -2.55 0.33 0.00 -1.51 0.00 0.00 72.50 68.78 2bl1 s THR 27 CO 0.00 0.00 1.26 0.35 -2.21 0.00 0.00 174.62 174.02 2bl1 n THR 28 N -0.58 0.92 0.04 5.08 -2.24 -1.26 -4.48 114.28 111.76 2bl1 n THR 28 Ca 0.00 -0.96 -0.05 0.00 -2.27 0.00 0.00 64.05 60.77 2bl1 n THR 28 Cb 0.65 0.56 0.15 0.00 -2.10 0.00 0.00 70.33 69.59 2bl1 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bl1 h ALA 29 N 2.36 0.94 -3.30 6.98 0.00 -1.95 -3.42 119.26 120.87 2bl1 h ALA 29 Ca 0.00 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 53.85 2bl1 h ALA 29 Cb 0.75 -0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.10 2bl1 h ALA 29 CO 0.00 0.63 -0.85 -1.50 0.00 0.00 0.00 179.25 177.53 2bl1 s ILE 30 N -4.17 1.73 -0.49 0.00 1.10 -1.26 -5.00 121.20 113.11 2bl1 s ILE 30 Ca -0.06 -0.80 -0.03 0.00 -0.51 0.00 0.00 60.65 59.25 2bl1 s ILE 30 Cb 0.13 -1.53 0.18 0.00 0.15 0.00 0.00 42.46 41.38 2bl1 s ILE 30 CO 0.80 0.49 2.40 0.79 -2.11 0.00 0.00 174.94 177.31 2bl1 n TRP 31 N 3.90 1.94 -4.32 3.50 7.02 -1.26 -4.74 117.44 123.48 2bl1 n TRP 31 Ca -0.20 -2.12 -0.24 0.00 -1.02 0.00 0.00 57.50 53.92 2bl1 n TRP 31 Cb 0.52 -1.25 -0.13 0.00 -2.42 0.00 0.00 31.31 28.03 2bl1 n TRP 31 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2bl1 s ASN 32 N -0.12 2.56 -0.00 -0.99 0.01 -1.26 -5.02 114.94 110.11 2bl1 s ASN 32 Ca 0.51 -0.68 0.03 0.00 -0.71 0.00 0.00 52.86 52.02 2bl1 s ASN 32 Cb 0.37 -0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.85 2bl1 s ASN 32 CO -0.17 0.07 0.11 -1.84 -1.51 0.00 0.00 177.10 173.76 2bl1 n GLU 33 N 1.14 5.44 -3.51 -0.60 0.28 -1.26 -4.62 120.64 117.51 2bl1 n GLU 33 Ca -0.19 -0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.44 2bl1 n GLU 33 Cb 0.53 -0.68 -0.07 0.00 1.43 0.00 0.00 31.44 32.66 2bl1 n GLU 33 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2bl1 s THR 34 N -1.36 5.29 0.57 3.84 2.01 -1.26 -4.73 115.64 120.00 2bl1 s THR 34 Ca 0.01 0.59 -0.15 0.00 0.31 0.00 0.00 61.69 62.44 2bl1 s THR 34 Cb 0.02 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2bl1 s THR 34 CO 0.11 0.37 1.03 -2.84 -0.69 0.00 0.00 174.62 172.60 2bl1 s PRO 35 N 0.57 3.53 0.45 4.92 0.02 -1.26 -5.03 135.00 138.21 2bl1 s PRO 35 Ca 0.17 1.06 0.06 0.00 0.02 0.00 0.00 61.00 62.31 2bl1 s PRO 35 Cb -0.13 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 2bl1 s PRO 35 CO 0.05 -0.62 0.10 0.14 -0.33 0.00 0.00 177.00 176.34 2bl1 s VAL 36 N -2.61 1.86 0.55 3.83 -7.23 -1.26 -5.13 120.40 110.41 2bl1 s VAL 36 Ca 0.61 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2bl1 s VAL 36 Cb -0.13 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.13 2bl1 s VAL 36 CO 0.37 0.00 0.34 1.51 -0.31 0.00 0.00 175.10 177.01 2bl1 s ASP 37 N -3.87 4.53 0.24 4.85 3.84 -1.26 -4.97 116.67 120.03 2bl1 s ASP 37 Ca 0.30 -1.36 -0.07 0.00 -0.00 0.00 0.00 52.55 51.41 2bl1 s ASP 37 Cb 0.05 0.54 0.22 0.00 -1.38 0.00 0.00 42.92 42.35 2bl1 s ASP 37 CO 0.16 -1.11 1.91 0.25 -0.00 0.00 0.00 175.17 176.38 2bl1 h LEU 38 N 0.82 1.07 -1.34 2.11 5.85 -2.00 -2.22 115.31 119.60 2bl1 h LEU 38 Ca -0.38 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.36 2bl1 h LEU 38 Cb 1.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2bl1 h LEU 38 CO 0.60 0.79 0.48 0.00 -0.34 0.00 0.00 178.44 179.97 2bl1 h ALA 39 N 1.33 1.64 -0.44 1.25 0.00 -1.99 -0.24 119.26 120.81 2bl1 h ALA 39 Ca 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2bl1 h ALA 39 Cb -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2bl1 h ALA 39 CO -0.07 0.26 0.19 -0.97 0.00 0.00 0.00 179.25 178.66 2bl1 h ASN 40 N 0.82 0.60 0.54 0.00 -0.73 -1.80 -1.87 115.58 113.14 2bl1 h ASN 40 Ca 0.30 -0.15 -0.13 0.00 1.87 0.00 0.00 56.30 58.19 2bl1 h ASN 40 Cb 0.16 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 2bl1 h ASN 40 CO -0.10 0.59 -0.59 0.03 -0.37 0.00 0.00 177.43 176.99 2bl1 h ARG 41 N 0.57 0.05 -0.36 6.67 2.47 -1.18 -2.24 114.38 120.37 2bl1 h ARG 41 Ca 0.15 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 2bl1 h ARG 41 Cb 0.16 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2bl1 h ARG 41 CO -0.01 0.63 -0.20 0.37 0.56 0.00 0.00 179.97 181.32 2bl1 h GLN 42 N 0.04 0.68 -0.39 0.04 5.75 -0.82 0.95 115.11 121.36 2bl1 h GLN 42 Ca -0.01 -0.25 -0.13 0.00 -0.15 0.00 0.00 58.65 58.11 2bl1 h GLN 42 Cb 1.06 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.56 2bl1 h GLN 42 CO 0.08 0.83 -0.26 0.00 -2.65 0.00 0.00 178.83 176.84 2bl1 h ALA 43 N 1.18 0.56 -0.75 3.38 0.00 -1.17 -1.86 119.26 120.59 2bl1 h ALA 43 Ca 0.09 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2bl1 h ALA 43 Cb 0.67 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2bl1 h ALA 43 CO 0.05 0.56 0.25 2.35 0.00 0.00 0.00 179.25 182.46 2bl1 h TRP 44 N 0.67 1.20 -0.53 0.00 7.01 -1.16 -0.74 115.95 122.40 2bl1 h TRP 44 Ca 0.08 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 2bl1 h TRP 44 Cb 0.83 -0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 27.51 2bl1 h TRP 44 CO 0.06 0.94 0.31 0.35 -2.79 0.00 0.00 178.44 177.31 2bl1 h PHE 45 N 1.12 0.70 -0.21 2.65 3.57 -0.64 -1.80 116.94 122.33 2bl1 h PHE 45 Ca 0.24 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.54 2bl1 h PHE 45 Cb 0.29 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2bl1 h PHE 45 CO 0.02 0.49 -0.67 -0.44 -2.23 0.00 0.00 178.31 175.49 2bl1 h ASP 46 N 0.71 0.92 -0.34 0.41 3.32 -1.09 -2.90 116.42 117.45 2bl1 h ASP 46 Ca 0.19 -0.55 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2bl1 h ASP 46 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2bl1 h ASP 46 CO -0.03 1.34 0.20 0.00 -1.72 0.00 0.00 179.24 179.04 2bl1 h ALA 47 N 0.66 0.43 -0.69 3.45 0.00 -1.03 -1.95 119.26 120.13 2bl1 h ALA 47 Ca -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bl1 h ALA 47 Cb 1.28 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2bl1 h ALA 47 CO 0.14 -0.07 0.46 0.00 0.00 0.00 0.00 179.25 179.78 2bl1 h ARG 48 N 0.44 0.81 -0.74 0.00 2.47 -1.34 -2.34 114.38 113.68 2bl1 h ARG 48 Ca 0.12 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.74 2bl1 h ARG 48 Cb 0.01 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.11 2bl1 h ARG 48 CO -0.02 0.54 0.27 0.00 0.56 0.00 0.00 179.97 181.31 2bl1 h ALA 49 N 1.59 1.07 0.00 0.04 0.00 -1.16 -0.90 119.26 119.91 2bl1 h ALA 49 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2bl1 h ALA 49 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bl1 h ALA 49 CO -0.08 0.64 -0.30 0.00 0.00 0.00 0.00 179.25 179.51 2bl1 h ARG 50 N 1.08 0.00 0.00 0.00 3.08 -0.88 -2.90 114.38 114.76 2bl1 h ARG 50 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2bl1 h ARG 50 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2bl1 h ARG 50 CO -0.02 0.30 -0.64 1.04 -1.07 0.00 0.00 179.97 179.59 2bl1 n GLN 51 N -3.42 0.24 -1.00 0.04 6.02 -0.98 -4.94 117.38 113.33 2bl1 n GLN 51 Ca 0.00 0.06 -0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2bl1 n GLN 51 Cb 0.49 -1.64 -0.00 0.00 1.02 0.00 0.00 30.24 30.11 2bl1 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bl1 n GLY 52 N 1.37 0.47 3.78 1.08 0.00 -0.47 -5.03 105.19 106.40 2bl1 n GLY 52 Ca 0.04 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2bl1 n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bl1 s TYR 53 N -2.00 3.80 0.48 1.61 4.12 -0.48 -5.01 117.35 119.87 2bl1 s TYR 53 Ca 0.00 1.38 -0.14 0.00 0.02 0.00 0.00 57.07 58.33 2bl1 s TYR 53 Cb 0.00 -2.64 -0.07 0.00 -1.52 0.00 0.00 41.96 37.73 2bl1 s TYR 53 CO 0.00 0.47 0.91 -1.25 0.02 0.00 0.00 175.55 175.70 2bl1 s PRO 54 N -0.75 3.87 -0.24 -1.71 0.04 -1.26 -4.38 135.00 130.56 2bl1 s PRO 54 Ca 0.33 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 2bl1 s PRO 54 Cb -0.20 -2.23 0.07 0.00 0.04 0.00 0.00 34.50 32.18 2bl1 s PRO 54 CO 0.21 -0.20 0.03 0.42 0.04 0.00 0.00 177.00 177.49 2bl1 s ILE 55 N -2.57 0.93 -0.01 0.56 1.01 -1.26 -3.68 121.20 116.19 2bl1 s ILE 55 Ca 0.56 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2bl1 s ILE 55 Cb -0.10 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2bl1 s ILE 55 CO 0.33 -0.31 0.19 -0.76 0.00 0.00 0.00 174.94 174.39 2bl1 s LEU 56 N 1.65 4.37 -0.07 2.97 1.43 0.12 -0.69 118.68 128.46 2bl1 s LEU 56 Ca 0.01 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2bl1 s LEU 56 Cb -0.18 -2.64 0.01 0.00 0.03 0.00 0.00 46.19 43.42 2bl1 s LEU 56 CO -0.12 0.26 -0.15 -0.69 0.23 0.00 0.00 176.35 175.88 2bl1 s VAL 57 N -1.34 1.33 -0.16 -1.59 1.01 -0.25 -0.82 120.40 118.58 2bl1 s VAL 57 Ca 0.28 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2bl1 s VAL 57 Cb -0.13 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2bl1 s VAL 57 CO 0.19 0.40 0.36 0.00 0.00 0.00 0.00 175.10 176.05 2bl1 s ALA 58 N 0.56 3.55 0.00 5.51 0.00 0.18 -2.46 121.76 129.10 2bl1 s ALA 58 Ca -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2bl1 s ALA 58 Cb -0.16 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2bl1 s ALA 58 CO 0.05 -0.04 0.00 0.45 0.00 0.00 0.00 175.76 176.21 2bl1 n SER 59 N 3.86 0.00 -0.47 0.00 2.88 -0.34 -0.72 113.62 118.83 2bl1 n SER 59 Ca -0.10 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.51 2bl1 n SER 59 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2bl1 n SER 59 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2bl1 n ASP 60 N -1.95 0.00 -0.30 -3.46 5.68 -1.26 -0.94 116.55 114.32 2bl1 n ASP 60 Ca 0.00 -0.47 0.12 0.00 -0.50 0.00 0.00 54.79 53.94 2bl1 n ASP 60 Cb 0.00 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.27 2bl1 n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bl1 h ALA 61 N 1.77 1.38 0.00 2.12 0.00 -2.01 0.13 119.26 122.65 2bl1 h ALA 61 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bl1 h ALA 61 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bl1 h ALA 61 CO 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 179.25 178.88 2bl1 h ALA 62 N 1.68 1.61 0.00 0.00 0.00 -2.05 -3.46 119.26 117.04 2bl1 h ALA 62 Ca 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2bl1 h ALA 62 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bl1 h ALA 62 CO -0.50 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.24 2bl1 n GLY 63 N -1.17 0.54 3.89 0.00 0.00 0.46 -5.05 105.19 103.86 2bl1 n GLY 63 Ca -0.03 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2bl1 n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bl1 s GLU 64 N -0.52 3.72 -0.53 1.61 2.02 -1.26 -4.92 118.70 118.82 2bl1 s GLU 64 Ca 0.00 0.25 -0.28 0.00 0.02 0.00 0.00 54.97 54.95 2bl1 s GLU 64 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.72 2bl1 s GLU 64 CO 0.00 0.11 1.29 0.08 0.02 0.00 0.00 175.26 176.77 2bl1 s VAL 65 N -2.18 3.95 -0.78 2.63 1.01 -1.26 -4.41 120.40 119.34 2bl1 s VAL 65 Ca 0.48 0.87 0.24 0.00 0.00 0.00 0.00 61.98 63.57 2bl1 s VAL 65 Cb -0.11 -4.53 -0.01 0.00 0.00 0.00 0.00 36.38 31.73 2bl1 s VAL 65 CO 0.29 -1.15 1.28 0.18 0.00 0.00 0.00 175.10 175.70 2bl1 n LEU 66 N 8.81 0.61 0.00 3.92 4.77 0.10 -4.84 117.00 130.36 2bl1 n LEU 66 Ca 0.12 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2bl1 n LEU 66 Cb 0.49 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bl1 n LEU 66 CO 0.71 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2bl1 n GLY 67 N 1.41 0.90 3.28 -0.72 0.00 -1.21 -1.30 105.19 107.55 2bl1 n GLY 67 Ca 0.04 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2bl1 n GLY 67 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bl1 s TYR 68 N -2.00 0.02 0.11 1.61 -0.85 -0.05 -0.65 117.35 115.53 2bl1 s TYR 68 Ca 0.00 -0.39 -0.19 0.00 -0.52 0.00 0.00 57.07 55.97 2bl1 s TYR 68 Cb 0.00 0.09 0.05 0.00 0.38 0.00 0.00 41.96 42.48 2bl1 s TYR 68 CO 0.00 -0.65 0.47 0.00 -1.52 0.00 0.00 175.55 173.86 2bl1 s ALA 69 N -3.85 -1.17 0.20 9.51 0.00 -0.00 -0.98 121.76 125.46 2bl1 s ALA 69 Ca 0.06 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.03 2bl1 s ALA 69 Cb 0.03 0.63 0.06 0.00 0.00 0.00 0.00 23.12 23.84 2bl1 s ALA 69 CO -0.10 -0.62 0.94 0.45 0.00 0.00 0.00 175.76 176.43 2bl1 s SER 70 N -2.53 -0.12 0.04 0.00 0.15 -0.83 0.14 113.70 110.56 2bl1 s SER 70 Ca -0.00 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.98 2bl1 s SER 70 Cb 0.00 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2bl1 s SER 70 CO -0.09 -1.04 0.20 -0.72 1.20 0.00 0.00 173.24 172.79 2bl1 s TYR 71 N -2.97 0.05 0.00 3.44 1.13 -1.24 -1.57 117.35 116.18 2bl1 s TYR 71 Ca 0.15 -0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2bl1 s TYR 71 Cb -0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.82 2bl1 s TYR 71 CO 0.04 -0.45 0.00 0.41 -2.51 0.00 0.00 175.55 173.05 2bl1 n GLY 72 N 0.62 2.80 3.62 5.49 0.00 -0.89 -4.57 105.19 112.26 2bl1 n GLY 72 Ca -0.19 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 2bl1 n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bl1 n ASP 73 N -1.33 1.89 -0.08 1.61 8.00 -1.26 -1.32 116.55 124.06 2bl1 n ASP 73 Ca 0.00 1.16 -0.16 0.00 0.71 0.00 0.00 54.79 56.50 2bl1 n ASP 73 Cb 0.00 -1.33 -0.12 0.00 -0.02 0.00 0.00 41.12 39.64 2bl1 n ASP 73 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2bl1 h TRP 74 N 3.04 0.00 -3.89 1.24 7.01 -1.86 -3.40 115.95 118.08 2bl1 h TRP 74 Ca -0.43 0.00 -0.35 0.00 2.11 0.00 0.00 58.89 60.22 2bl1 h TRP 74 Cb 1.32 0.00 -0.29 0.00 -2.10 0.00 0.00 29.16 28.09 2bl1 h TRP 74 CO 0.52 1.11 -0.76 1.03 -2.79 0.00 0.00 178.44 177.55 2bl1 s ARG 75 N -2.25 0.54 -1.27 2.65 0.52 -1.26 -4.97 118.95 112.92 2bl1 s ARG 75 Ca -0.21 -0.21 -0.12 0.00 -0.52 0.00 0.00 55.73 54.66 2bl1 s ARG 75 Cb -0.01 -0.53 -0.06 0.00 0.52 0.00 0.00 34.95 34.88 2bl1 s ARG 75 CO 0.66 0.11 2.37 -0.35 0.02 0.00 0.00 175.30 178.11 2bl1 n PRO 76 N 3.04 2.69 -3.80 3.54 -0.04 -1.26 -4.75 135.00 134.43 2bl1 n PRO 76 Ca -0.14 -2.09 -0.12 0.00 -0.04 0.00 0.00 63.50 61.10 2bl1 n PRO 76 Cb 0.57 -2.89 -0.09 0.00 -0.04 0.00 0.00 33.50 31.05 2bl1 n PRO 76 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bl1 s PHE 77 N 3.27 -0.08 0.47 0.54 0.40 -1.26 -5.05 117.98 116.27 2bl1 s PHE 77 Ca 0.54 0.06 0.12 0.00 -0.60 0.00 0.00 56.93 57.05 2bl1 s PHE 77 Cb 0.14 0.04 1.08 0.00 0.51 0.00 0.00 43.02 44.79 2bl1 s PHE 77 CO -0.03 -0.38 2.10 0.93 0.70 0.00 0.00 175.22 178.55 2bl1 h GLU 78 N 3.87 0.24 0.00 0.44 5.08 -2.04 -2.50 114.58 119.68 2bl1 h GLU 78 Ca -0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2bl1 h GLU 78 Cb 1.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2bl1 h GLU 78 CO 0.42 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 179.00 2bl1 n GLY 79 N -1.50 -0.80 0.84 -3.84 0.00 -1.26 -2.57 105.19 96.07 2bl1 n GLY 79 Ca -0.00 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2bl1 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bl1 n PHE 80 N -1.46 0.79 0.21 1.61 3.01 -0.94 -4.68 117.46 116.00 2bl1 n PHE 80 Ca 0.03 -0.69 0.03 0.00 1.01 0.00 0.00 57.45 57.82 2bl1 n PHE 80 Cb 0.11 -0.19 0.12 0.00 -0.01 0.00 0.00 39.48 39.51 2bl1 n PHE 80 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2bl1 n ARG 81 N 0.06 0.04 0.00 -1.08 1.85 -1.06 -0.75 116.66 115.72 2bl1 n ARG 81 Ca 0.17 0.33 0.12 0.00 -1.00 0.00 0.00 57.85 57.48 2bl1 n ARG 81 Cb 0.69 -1.50 0.23 0.00 -1.05 0.00 0.00 32.46 30.84 2bl1 n ARG 81 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bl1 n GLY 82 N -0.91 0.28 3.24 2.89 0.00 -1.26 -4.90 105.19 104.52 2bl1 n GLY 82 Ca 0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2bl1 n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bl1 s THR 83 N -2.18 1.88 0.16 2.61 2.01 0.07 -0.58 115.64 119.60 2bl1 s THR 83 Ca 0.28 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.35 2bl1 s THR 83 Cb 0.20 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2bl1 s THR 83 CO 0.40 0.53 -0.09 0.68 -0.69 0.00 0.00 174.62 175.45 2bl1 s VAL 84 N -0.18 1.16 -0.05 3.82 -7.23 -0.67 -3.80 120.40 113.46 2bl1 s VAL 84 Ca -0.02 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 2bl1 s VAL 84 Cb -0.12 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 2bl1 s VAL 84 CO 0.03 -0.69 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.20 2bl1 s GLU 85 N -3.76 2.26 0.42 4.82 2.12 -0.43 -0.10 118.70 124.03 2bl1 s GLU 85 Ca 0.18 -0.80 0.08 0.00 0.36 0.00 0.00 54.97 54.79 2bl1 s GLU 85 Cb 0.03 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 2bl1 s GLU 85 CO 0.02 0.33 0.44 -3.38 -0.54 0.00 0.00 175.26 172.13 2bl1 s HIS 86 N -0.10 2.69 -0.18 5.30 -3.43 -1.03 -2.10 115.29 116.44 2bl1 s HIS 86 Ca -0.03 -0.48 -0.14 0.00 -0.80 0.00 0.00 55.06 53.60 2bl1 s HIS 86 Cb -0.13 -2.23 0.05 0.00 -1.43 0.00 0.00 32.58 28.84 2bl1 s HIS 86 CO 0.03 -0.23 0.46 -1.54 -2.00 0.00 0.00 174.74 171.46 2bl1 s SER 87 N -4.21 -0.51 -0.03 7.38 1.04 -0.61 -4.75 113.70 112.01 2bl1 s SER 87 Ca 0.50 0.95 0.03 0.00 0.48 0.00 0.00 55.95 57.90 2bl1 s SER 87 Cb -0.05 0.92 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2bl1 s SER 87 CO 0.29 -0.17 -0.10 -0.69 0.98 0.00 0.00 173.24 173.55 2bl1 s VAL 88 N 0.56 0.87 -0.04 5.02 1.01 -1.26 -1.96 120.40 124.60 2bl1 s VAL 88 Ca -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2bl1 s VAL 88 Cb -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2bl1 s VAL 88 CO -0.03 0.27 -0.03 -0.31 0.00 0.00 0.00 175.10 174.99 2bl1 s TYR 89 N 0.18 0.60 -0.08 5.22 1.51 -0.16 -5.02 117.35 119.61 2bl1 s TYR 89 Ca -0.03 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2bl1 s TYR 89 Cb -0.09 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 2bl1 s TYR 89 CO 0.01 -0.16 -0.05 0.08 -1.11 0.00 0.00 175.55 174.32 2bl1 s VAL 90 N 0.89 3.86 0.38 0.71 1.01 -1.26 -0.87 120.40 125.11 2bl1 s VAL 90 Ca -0.11 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 2bl1 s VAL 90 Cb -0.14 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 2bl1 s VAL 90 CO -0.00 0.59 1.37 -0.60 0.00 0.00 0.00 175.10 176.46 2bl1 s ARG 91 N -0.68 4.11 0.60 2.72 3.52 -0.42 -4.90 118.95 123.90 2bl1 s ARG 91 Ca 0.10 2.33 0.29 0.00 -0.13 0.00 0.00 55.73 58.32 2bl1 s ARG 91 Cb -0.11 -2.92 1.64 0.00 -1.56 0.00 0.00 34.95 31.99 2bl1 s ARG 91 CO 0.02 -0.43 2.05 0.22 -0.81 0.00 0.00 175.30 176.35 2bl1 h ASP 92 N 2.98 0.00 0.09 -2.12 1.82 -1.96 0.12 116.42 117.34 2bl1 h ASP 92 Ca -0.50 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2bl1 h ASP 92 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 2bl1 h ASP 92 CO 0.64 0.00 -0.12 -0.90 -1.61 0.00 0.00 179.24 177.24 2bl1 n ASP 93 N -3.71 1.42 -0.72 2.28 5.75 -1.26 -4.02 116.55 116.29 2bl1 n ASP 93 Ca 0.03 -1.28 0.06 0.00 -0.01 0.00 0.00 54.79 53.59 2bl1 n ASP 93 Cb 0.40 0.07 0.18 0.00 -1.03 0.00 0.00 41.12 40.74 2bl1 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bl1 n GLN 94 N -0.10 2.90 -2.12 0.11 1.13 0.41 -5.04 117.38 114.67 2bl1 n GLN 94 Ca 0.16 -2.21 -0.32 0.00 -1.94 0.00 0.00 57.00 52.69 2bl1 n GLN 94 Cb 0.37 -1.38 -0.01 0.00 0.11 0.00 0.00 30.24 29.34 2bl1 n GLN 94 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2bl1 s ARG 95 N -1.29 3.63 -0.15 -1.09 0.52 -1.21 -3.95 118.95 115.42 2bl1 s ARG 95 Ca 0.27 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.44 2bl1 s ARG 95 Cb 0.16 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2bl1 s ARG 95 CO 0.15 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2bl1 n GLY 96 N -1.77 0.47 0.03 -3.53 0.00 -1.26 -4.93 105.19 94.19 2bl1 n GLY 96 Ca 0.07 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 45.13 2bl1 n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bl1 n LYS 97 N -2.71 2.21 -1.11 1.61 5.02 -1.25 -5.00 118.16 116.93 2bl1 n LYS 97 Ca -0.01 -1.97 -0.04 0.00 -2.02 0.00 0.00 58.31 54.27 2bl1 n LYS 97 Cb 0.11 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 2bl1 n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bl1 n GLY 98 N -0.91 0.63 0.25 0.72 0.00 -1.26 -4.93 105.19 99.68 2bl1 n GLY 98 Ca 0.07 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2bl1 n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bl1 h LEU 99 N 0.00 0.78 -0.63 0.99 3.38 -1.94 -2.96 115.31 114.92 2bl1 h LEU 99 Ca -0.07 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.60 2bl1 h LEU 99 Cb 0.43 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2bl1 h LEU 99 CO 0.11 1.07 0.36 1.23 0.09 0.00 0.00 178.44 181.30 2bl1 h GLY 100 N 0.94 0.91 1.01 0.83 0.00 -1.95 -0.90 103.07 103.91 2bl1 h GLY 100 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2bl1 h GLY 100 CO 0.08 0.18 0.19 -2.08 0.00 0.00 0.00 176.54 174.91 2bl1 h VAL 101 N 0.68 1.24 -0.36 4.60 2.07 -1.98 -1.50 116.25 121.01 2bl1 h VAL 101 Ca 0.27 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2bl1 h VAL 101 Cb 0.12 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2bl1 h VAL 101 CO -0.15 0.31 0.19 1.56 0.02 0.00 0.00 177.57 179.50 2bl1 h GLN 102 N 0.85 0.37 -0.35 1.57 4.20 -1.23 0.10 115.11 120.62 2bl1 h GLN 102 Ca 0.19 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2bl1 h GLN 102 Cb 0.29 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2bl1 h GLN 102 CO -0.01 0.25 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.31 2bl1 h LEU 103 N 0.38 0.62 -0.46 1.46 3.38 -1.08 -2.38 115.31 117.22 2bl1 h LEU 103 Ca 0.15 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2bl1 h LEU 103 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2bl1 h LEU 103 CO -0.09 0.79 0.16 0.25 0.09 0.00 0.00 178.44 179.63 2bl1 h LEU 104 N 0.43 0.66 -1.07 1.67 5.85 -1.09 -2.10 115.31 119.67 2bl1 h LEU 104 Ca 0.10 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2bl1 h LEU 104 Cb 0.49 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 2bl1 h LEU 104 CO 0.02 0.68 0.62 -0.61 -0.34 0.00 0.00 178.44 178.81 2bl1 h GLN 105 N 0.61 1.05 -0.37 1.25 4.15 -0.96 -1.44 115.11 119.40 2bl1 h GLN 105 Ca 0.15 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.37 2bl1 h GLN 105 Cb 0.24 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2bl1 h GLN 105 CO -0.01 0.69 -0.31 0.00 -1.93 0.00 0.00 178.83 177.27 2bl1 h ALA 106 N 1.49 0.74 -0.46 3.38 0.00 -1.10 -2.75 119.26 120.56 2bl1 h ALA 106 Ca 0.43 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2bl1 h ALA 106 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2bl1 h ALA 106 CO -0.18 0.66 0.07 -0.07 0.00 0.00 0.00 179.25 179.73 2bl1 h LEU 107 N 0.69 0.75 -1.12 0.00 3.38 -0.68 -2.12 115.31 116.20 2bl1 h LEU 107 Ca 0.07 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2bl1 h LEU 107 Cb 0.86 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2bl1 h LEU 107 CO 0.08 0.82 0.60 0.40 0.09 0.00 0.00 178.44 180.43 2bl1 h ILE 108 N 0.64 1.13 -0.42 1.22 2.04 -1.21 0.42 117.51 121.33 2bl1 h ILE 108 Ca 0.14 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.47 2bl1 h ILE 108 Cb 0.40 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2bl1 h ILE 108 CO 0.01 0.20 -0.30 -0.33 0.00 0.00 0.00 178.15 177.74 2bl1 h GLU 109 N 1.12 0.93 -0.38 2.37 5.08 -1.23 -0.93 114.58 121.53 2bl1 h GLU 109 Ca 0.37 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2bl1 h GLU 109 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bl1 h GLU 109 CO -0.12 1.09 -0.15 0.00 -1.00 0.00 0.00 179.01 178.83 2bl1 h ARG 110 N 0.78 0.78 -0.22 2.33 2.47 -0.77 -2.01 114.38 117.74 2bl1 h ARG 110 Ca 0.08 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.47 2bl1 h ARG 110 Cb 0.87 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 2bl1 h ARG 110 CO 0.08 0.94 0.10 0.00 0.56 0.00 0.00 179.97 181.66 2bl1 h ALA 111 N 0.81 0.28 -0.45 0.04 0.00 -0.86 -1.66 119.26 117.42 2bl1 h ALA 111 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bl1 h ALA 111 Cb 0.69 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bl1 h ALA 111 CO 0.05 -0.15 0.27 -0.09 0.00 0.00 0.00 179.25 179.32 2bl1 h ARG 112 N 0.22 0.53 -0.13 0.00 2.43 -1.17 -2.15 114.38 114.11 2bl1 h ARG 112 Ca 0.08 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2bl1 h ARG 112 Cb 0.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2bl1 h ARG 112 CO -0.01 0.35 0.04 0.00 -1.51 0.00 0.00 179.97 178.83 2bl1 h ALA 113 N 1.20 1.82 -0.03 2.80 0.00 -1.15 -1.22 119.26 122.67 2bl1 h ALA 113 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bl1 h ALA 113 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bl1 h ALA 113 CO -0.08 0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.36 2bl1 n GLN 114 N -4.46 1.18 -1.45 0.00 6.02 -0.65 -4.91 117.38 113.12 2bl1 n GLN 114 Ca -0.01 -0.27 -0.05 0.00 -0.01 0.00 0.00 57.00 56.65 2bl1 n GLN 114 Cb 0.12 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 2bl1 n GLN 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bl1 n GLY 115 N 0.92 0.59 3.84 1.08 0.00 -0.46 -5.03 105.19 106.13 2bl1 n GLY 115 Ca 0.17 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2bl1 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bl1 s LEU 116 N -1.33 3.37 -0.26 0.99 1.43 -0.88 -5.02 118.68 116.99 2bl1 s LEU 116 Ca 0.00 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 2bl1 s LEU 116 Cb 0.00 -4.50 -0.17 0.00 0.03 0.00 0.00 46.19 41.55 2bl1 s LEU 116 CO 0.00 -0.98 -0.21 1.57 0.23 0.00 0.00 176.35 176.96 2bl1 n HIS 117 N -2.36 0.06 -3.18 0.29 -0.00 0.25 -4.63 115.22 105.64 2bl1 n HIS 117 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2bl1 n HIS 117 Cb 0.54 -1.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.52 2bl1 n HIS 117 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2bl1 n VAL 118 N -3.34 0.00 -3.62 3.57 0.31 -0.65 0.18 118.33 114.79 2bl1 n VAL 118 Ca -0.46 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 63.77 2bl1 n VAL 118 Cb 0.98 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.85 2bl1 n VAL 118 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2bl1 s VAL 120 N -1.10 0.00 -0.07 2.52 1.01 0.86 -1.66 120.40 121.96 2bl1 s VAL 120 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2bl1 s VAL 120 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2bl1 s VAL 120 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 175.10 174.89 2bl1 s ALA 121 N -0.19 1.91 -0.31 5.51 0.00 -1.26 -2.47 121.76 124.95 2bl1 s ALA 121 Ca 0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 2bl1 s ALA 121 Cb -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.46 2bl1 s ALA 121 CO -0.03 0.31 0.05 0.00 0.00 0.00 0.00 175.76 176.09 2bl1 s ALA 122 N 0.13 2.92 -0.07 0.00 0.00 -1.26 -4.23 121.76 119.25 2bl1 s ALA 122 Ca -0.09 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.21 2bl1 s ALA 122 Cb -0.15 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 2bl1 s ALA 122 CO 0.05 -1.24 -0.24 0.42 0.00 0.00 0.00 175.76 174.75 2bl1 s ILE 123 N 1.34 2.01 0.02 0.00 1.01 0.76 -4.94 121.20 121.40 2bl1 s ILE 123 Ca -0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 2bl1 s ILE 123 Cb -0.19 -1.71 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 2bl1 s ILE 123 CO 0.01 0.56 1.97 -0.70 0.00 0.00 0.00 174.94 176.77 2bl1 s GLU 124 N -0.04 4.08 0.61 2.79 -6.30 -1.26 0.14 118.70 118.71 2bl1 s GLU 124 Ca -0.07 2.56 0.27 0.00 -2.50 0.00 0.00 54.97 55.23 2bl1 s GLU 124 Cb -0.15 -4.17 1.27 0.00 0.00 0.00 0.00 34.13 31.09 2bl1 s GLU 124 CO 0.05 -1.02 1.69 0.77 0.02 0.00 0.00 175.26 176.76 2bl1 h SER 125 N 10.83 0.00 0.93 -1.70 0.02 -1.58 0.49 113.55 122.54 2bl1 h SER 125 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2bl1 h SER 125 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2bl1 h SER 125 CO 0.94 0.00 -0.03 0.61 -1.14 0.00 0.00 176.83 177.22 2bl1 n GLY 126 N -1.54 -1.46 3.22 -3.77 0.00 -1.26 -4.46 105.19 95.91 2bl1 n GLY 126 Ca 0.11 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2bl1 n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bl1 n ASN 127 N -1.48 4.79 -0.31 1.61 2.85 0.16 -4.80 115.26 118.08 2bl1 n ASN 127 Ca 0.08 -2.95 0.04 0.00 -0.11 0.00 0.00 54.58 51.63 2bl1 n ASN 127 Cb 0.33 -1.63 0.23 0.00 1.24 0.00 0.00 39.78 39.95 2bl1 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bl1 h ALA 128 N 6.75 1.49 -0.53 5.20 0.00 -1.85 -2.40 119.26 127.92 2bl1 h ALA 128 Ca 0.43 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 2bl1 h ALA 128 Cb 0.77 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2bl1 h ALA 128 CO 1.54 0.37 -0.13 0.00 0.00 0.00 0.00 179.25 181.03 2bl1 h ALA 129 N 1.50 0.76 -0.62 0.00 0.00 -1.98 -1.51 119.26 117.42 2bl1 h ALA 129 Ca 0.40 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2bl1 h ALA 129 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bl1 h ALA 129 CO -0.15 0.67 0.08 1.03 0.00 0.00 0.00 179.25 180.88 2bl1 h SER 130 N 0.91 1.00 -0.65 0.00 0.87 -1.88 -1.33 113.55 112.46 2bl1 h SER 130 Ca 0.14 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2bl1 h SER 130 Cb 0.70 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2bl1 h SER 130 CO 0.05 1.02 0.15 0.40 -0.53 0.00 0.00 176.83 177.91 2bl1 h ILE 131 N 0.94 1.26 -0.68 2.23 2.04 -1.32 -1.87 117.51 120.12 2bl1 h ILE 131 Ca 0.19 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 2bl1 h ILE 131 Cb 0.45 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2bl1 h ILE 131 CO 0.02 0.36 0.22 1.23 0.00 0.00 0.00 178.15 179.98 2bl1 h GLY 132 N 0.97 1.12 0.96 5.37 0.00 -0.99 -1.07 103.07 109.43 2bl1 h GLY 132 Ca 0.20 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2bl1 h GLY 132 CO 0.00 0.62 0.04 1.41 0.00 0.00 0.00 176.54 178.61 2bl1 h LEU 133 N 0.98 0.70 -1.24 3.11 3.38 -1.08 -1.91 115.31 119.26 2bl1 h LEU 133 Ca 0.22 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2bl1 h LEU 133 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bl1 h LEU 133 CO -0.01 0.81 0.02 0.45 0.09 0.00 0.00 178.44 179.80 2bl1 h HIS 134 N 0.58 0.56 -0.22 1.13 3.86 -1.18 -2.68 115.15 117.20 2bl1 h HIS 134 Ca 0.13 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2bl1 h HIS 134 Cb 0.42 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2bl1 h HIS 134 CO 0.03 0.53 0.08 -0.09 0.86 0.00 0.00 177.93 179.34 2bl1 h ARG 135 N 0.52 0.34 0.00 2.45 2.43 -0.89 -1.40 114.38 117.83 2bl1 h ARG 135 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2bl1 h ARG 135 Cb 0.30 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2bl1 h ARG 135 CO 0.01 0.41 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.75 2bl1 h ARG 136 N 0.19 0.00 -0.08 0.20 9.65 -1.09 -1.40 114.38 121.84 2bl1 h ARG 136 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2bl1 h ARG 136 Cb 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2bl1 h ARG 136 CO -0.00 0.03 0.00 1.28 2.80 0.00 0.00 179.97 184.08 2bl1 n LEU 137 N -3.25 1.23 0.00 3.80 4.77 -0.97 -4.92 117.00 117.66 2bl1 n LEU 137 Ca -0.01 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2bl1 n LEU 137 Cb 0.20 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2bl1 n LEU 137 CO 0.25 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2bl1 n GLY 138 N 1.09 0.60 3.80 -0.72 0.00 -0.53 -5.09 105.19 104.35 2bl1 n GLY 138 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2bl1 n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bl1 s PHE 139 N -2.00 3.05 0.00 1.61 0.08 -0.57 -4.71 117.98 115.45 2bl1 s PHE 139 Ca 0.00 1.54 0.03 0.00 0.12 0.00 0.00 56.93 58.62 2bl1 s PHE 139 Cb 0.00 -3.01 -0.01 0.00 -0.57 0.00 0.00 43.02 39.43 2bl1 s PHE 139 CO 0.00 -0.87 -0.10 -1.21 -0.10 0.00 0.00 175.22 172.94 2bl1 s GLU 140 N -3.63 0.77 0.08 0.44 2.02 -0.78 -4.35 118.70 113.26 2bl1 s GLU 140 Ca 0.65 -0.43 -0.31 0.00 0.02 0.00 0.00 54.97 54.90 2bl1 s GLU 140 Cb -0.15 -0.74 -0.08 0.00 0.10 0.00 0.00 34.13 33.26 2bl1 s GLU 140 CO 0.27 0.20 1.47 0.42 0.02 0.00 0.00 175.26 177.64 2bl1 s ILE 141 N -0.39 3.26 0.00 -1.63 1.01 -1.26 -1.48 121.20 120.71 2bl1 s ILE 141 Ca 0.02 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.48 2bl1 s ILE 141 Cb -0.05 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2bl1 s ILE 141 CO -0.00 0.03 0.62 -1.54 0.00 0.00 0.00 174.94 174.05 2bl1 n SER 142 N 4.68 1.07 -3.64 3.58 3.41 0.26 -4.94 113.62 118.04 2bl1 n SER 142 Ca 0.13 -1.38 -0.10 0.00 -0.26 0.00 0.00 58.87 57.26 2bl1 n SER 142 Cb 0.42 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 2bl1 n SER 142 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bl1 s GLY 143 N -0.38 -0.21 0.07 5.00 0.00 -1.05 -4.95 107.32 105.80 2bl1 s GLY 143 Ca 0.00 2.58 -0.01 0.00 0.00 0.00 0.00 44.72 47.29 2bl1 s GLY 143 CO 0.00 1.83 -0.00 1.62 0.00 0.00 0.00 173.10 176.55 2bl1 s GLN 144 N 0.27 0.69 -0.11 2.90 2.00 -1.26 -0.68 119.66 123.47 2bl1 s GLN 144 Ca 0.03 -1.26 -0.08 0.00 -2.00 0.00 0.00 55.36 52.04 2bl1 s GLN 144 Cb -0.05 0.22 0.04 0.00 0.80 0.00 0.00 33.01 34.02 2bl1 s GLN 144 CO -0.05 -0.15 0.29 -1.25 -0.50 0.00 0.00 175.29 173.62 2bl1 s PRO 146 N -3.95 0.30 -1.59 1.67 0.04 -1.26 -5.01 135.00 125.20 2bl1 s PRO 146 Ca 0.11 0.48 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 2bl1 s PRO 146 Cb 0.08 0.06 0.16 0.00 0.04 0.00 0.00 34.50 34.84 2bl1 s PRO 146 CO -0.07 -0.09 0.64 1.04 0.04 0.00 0.00 177.00 178.56 2bl1 n GLN 147 N 3.46 -2.43 0.03 4.56 6.02 -1.16 -4.85 117.38 123.01 2bl1 n GLN 147 Ca -0.18 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 2bl1 n GLN 147 Cb 0.56 -4.96 0.29 0.00 1.02 0.00 0.00 30.24 27.15 2bl1 n GLN 147 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2bl1 n VAL 148 N -4.09 0.17 -4.63 5.09 0.24 -1.01 -4.77 118.33 109.33 2bl1 n VAL 148 Ca 0.07 -0.12 -0.29 0.00 -2.04 0.00 0.00 64.34 61.96 2bl1 n VAL 148 Cb 0.48 -0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.72 2bl1 n VAL 148 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bl1 s GLY 149 N -3.28 2.88 -0.03 7.63 0.00 -0.94 -4.99 107.32 108.59 2bl1 s GLY 149 Ca 0.10 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 43.81 2bl1 s GLY 149 CO 0.67 -1.99 0.70 -0.86 0.00 0.00 0.00 173.10 171.63 2bl1 s GLN 150 N -3.75 1.04 -0.28 2.90 -2.07 -1.26 -0.28 119.66 115.96 2bl1 s GLN 150 Ca 0.14 0.14 -0.25 0.00 -1.82 0.00 0.00 55.36 53.56 2bl1 s GLN 150 Cb 0.01 0.49 0.13 0.00 -1.09 0.00 0.00 33.01 32.55 2bl1 s GLN 150 CO 0.09 -0.35 1.09 0.21 -1.32 0.00 0.00 175.29 175.01 2bl1 s LYS 151 N -1.56 0.45 -1.48 9.60 2.47 -0.69 -4.91 119.74 123.62 2bl1 s LYS 151 Ca -0.08 0.50 -0.06 0.00 -1.56 0.00 0.00 55.97 54.77 2bl1 s LYS 151 Cb -0.00 0.22 0.02 0.00 -1.46 0.00 0.00 37.83 36.61 2bl1 s LYS 151 CO 0.06 -0.06 0.58 1.19 0.16 0.00 0.00 175.35 177.28 2bl1 n PHE 152 N 2.04 -1.94 -0.98 4.03 3.72 -1.26 -2.30 117.46 120.77 2bl1 n PHE 152 Ca -0.12 0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 2bl1 n PHE 152 Cb 0.56 -4.08 0.00 0.00 -0.94 0.00 0.00 39.48 35.02 2bl1 n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bl1 n GLY 153 N -1.44 0.66 3.17 1.37 0.00 -1.26 -5.04 105.19 102.66 2bl1 n GLY 153 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2bl1 n GLY 153 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bl1 s ARG 154 N -0.02 0.84 0.47 1.61 1.70 -0.97 -5.14 118.95 117.44 2bl1 s ARG 154 Ca 0.00 -1.08 -0.23 0.00 -0.47 0.00 0.00 55.73 53.95 2bl1 s ARG 154 Cb 0.00 -0.64 -0.07 0.00 -0.57 0.00 0.00 34.95 33.67 2bl1 s ARG 154 CO 0.00 0.12 1.21 -1.58 -1.08 0.00 0.00 175.30 173.96 2bl1 s TRP 155 N -1.99 2.78 0.06 5.89 0.23 -1.26 -1.71 118.94 122.94 2bl1 s TRP 155 Ca 0.03 1.50 0.07 0.00 -2.03 0.00 0.00 56.10 55.67 2bl1 s TRP 155 Cb -0.06 -3.47 -0.03 0.00 0.03 0.00 0.00 33.47 29.95 2bl1 s TRP 155 CO 0.01 -1.77 -0.20 -0.51 0.96 0.00 0.00 176.95 175.44 2bl1 s LEU 156 N -3.06 2.20 -0.01 2.99 1.43 0.61 -4.87 118.68 117.96 2bl1 s LEU 156 Ca 0.64 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2bl1 s LEU 156 Cb -0.31 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2bl1 s LEU 156 CO 0.38 0.12 0.15 -1.81 0.23 0.00 0.00 176.35 175.42 2bl1 s ASP 157 N -1.36 6.18 -0.06 2.29 -0.00 -1.26 -2.21 116.67 120.25 2bl1 s ASP 157 Ca 0.07 0.30 0.04 0.00 -0.00 0.00 0.00 52.55 52.96 2bl1 s ASP 157 Cb -0.09 -1.90 -0.02 0.00 -0.00 0.00 0.00 42.92 40.91 2bl1 s ASP 157 CO 0.02 0.27 -0.19 -0.22 -0.00 0.00 0.00 175.17 175.06 2bl1 s LEU 158 N -1.83 2.43 -0.16 1.23 0.20 -1.26 -1.50 118.68 117.80 2bl1 s LEU 158 Ca 0.25 -0.35 -0.01 0.00 0.69 0.00 0.00 54.13 54.72 2bl1 s LEU 158 Cb -0.12 -1.48 -0.01 0.00 -0.43 0.00 0.00 46.19 44.15 2bl1 s LEU 158 CO 0.17 0.29 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.51 2bl1 s THR 159 N -0.39 3.02 0.43 3.68 2.01 0.12 -4.29 115.64 120.22 2bl1 s THR 159 Ca 0.04 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2bl1 s THR 159 Cb -0.12 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.10 2bl1 s THR 159 CO 0.02 0.50 0.54 -0.36 -0.69 0.00 0.00 174.62 174.63 2bl1 s PHE 160 N 0.73 2.74 0.00 4.92 2.99 0.15 -0.17 117.98 129.34 2bl1 s PHE 160 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 56.93 56.45 2bl1 s PHE 160 Cb -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 43.02 40.53 2bl1 s PHE 160 CO 0.02 -0.40 0.00 0.00 -0.00 0.00 0.00 175.22 174.84 2bl1 n GLN 162 N -1.81 0.00 -4.14 0.44 10.64 -0.55 -0.57 117.38 121.39 2bl1 n GLN 162 Ca 0.07 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.97 2bl1 n GLN 162 Cb 0.60 0.00 -0.17 0.00 -0.86 0.00 0.00 30.24 29.81 2bl1 n GLN 162 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2bl1 s LEU 163 N 0.00 1.46 -0.33 2.61 2.96 -1.26 -1.86 118.68 122.26 2bl1 s LEU 163 Ca 0.00 -0.36 -0.27 0.00 -0.22 0.00 0.00 54.13 53.27 2bl1 s LEU 163 Cb 0.00 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.75 2bl1 s LEU 163 CO 0.00 -0.06 1.00 0.21 -1.32 0.00 0.00 176.35 176.18 2bl1 s ASN 164 N 1.36 6.83 0.45 3.68 3.84 -1.26 -4.37 114.94 125.46 2bl1 s ASN 164 Ca -0.00 0.88 0.29 0.00 0.21 0.00 0.00 52.86 54.23 2bl1 s ASN 164 Cb -0.14 -2.50 0.96 0.00 -0.55 0.00 0.00 41.25 39.02 2bl1 s ASN 164 CO -0.06 -0.84 1.82 -0.07 -2.79 0.00 0.00 177.10 175.17 2bl1 h LEU 165 N 9.99 0.00 -5.45 3.21 3.38 -0.54 -3.39 115.31 122.52 2bl1 h LEU 165 Ca -0.22 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.50 2bl1 h LEU 165 Cb 1.07 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.60 2bl1 h LEU 165 CO 1.00 0.00 -0.60 -0.62 0.09 0.00 0.00 178.44 178.30 2bl1 s ASP 166 N -5.54 -0.70 0.47 -0.43 2.15 -1.26 -4.97 116.67 106.39 2bl1 s ASP 166 Ca 0.04 -1.94 0.14 0.00 0.43 0.00 0.00 52.55 51.22 2bl1 s ASP 166 Cb 0.08 1.33 1.13 0.00 -0.30 0.00 0.00 42.92 45.16 2bl1 s ASP 166 CO 0.57 -0.10 2.07 -0.65 -0.17 0.00 0.00 175.17 176.88 2bl1 h PRO 167 N 5.41 0.23 0.00 4.34 0.11 -1.92 -2.81 132.00 137.35 2bl1 h PRO 167 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2bl1 h PRO 167 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2bl1 h PRO 167 CO 0.10 0.15 0.00 0.25 -0.21 0.00 0.00 178.00 178.30 2bl1 n THR 168 N -4.48 0.00 -2.89 -1.15 -2.24 -1.26 -4.61 114.28 97.65 2bl1 n THR 168 Ca 0.03 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 2bl1 n THR 168 Cb 0.22 -0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 2bl1 n THR 168 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2bl1 s ARG 169 N -2.00 3.69 0.66 -0.78 6.06 -1.06 -4.89 118.95 120.63 2bl1 s ARG 169 Ca 0.44 -1.84 0.36 0.00 -2.50 0.00 0.00 55.73 52.18 2bl1 s ARG 169 Cb 0.20 -5.00 1.95 0.00 0.06 0.00 0.00 34.95 32.17 2bl1 s ARG 169 CO 0.34 -1.83 2.12 0.66 -2.50 0.00 0.00 175.30 174.09 2bl1 h SER 170 N 8.61 0.00 -5.03 -2.12 4.64 -1.89 -3.43 113.55 114.33 2bl1 h SER 170 Ca 0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2bl1 h SER 170 Cb 0.99 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.96 2bl1 h SER 170 CO 1.17 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 177.24 2bl1 s ALA 171 N -4.17 -1.35 -2.00 5.18 0.00 -1.26 -5.25 121.76 112.90 2bl1 s ALA 171 Ca -0.04 0.29 0.17 0.00 0.00 0.00 0.00 51.96 52.38 2bl1 s ALA 171 Cb 0.11 0.82 1.02 0.00 0.00 0.00 0.00 23.12 25.07 2bl1 s ALA 171 CO 0.35 -0.73 1.43 -0.35 0.00 0.00 0.00 175.76 176.46