#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy3 s VAL 2 N 0.00 4.76 0.02 12.58 1.01 -1.26 -0.09 120.40 137.42 1dy3 s VAL 2 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1dy3 s VAL 2 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1dy3 s VAL 2 CO 0.00 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 175.33 1dy3 s ALA 3 N 1.14 2.73 -0.20 5.51 0.00 0.23 -0.09 121.76 131.07 1dy3 s ALA 3 Ca 0.05 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1dy3 s ALA 3 Cb -0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1dy3 s ALA 3 CO 0.04 0.58 -0.03 0.71 0.00 0.00 0.00 175.76 177.06 1dy3 s TYR 4 N -0.92 2.98 -0.11 0.00 2.02 -0.32 -0.98 117.35 120.03 1dy3 s TYR 4 Ca 0.15 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1dy3 s TYR 4 Cb -0.11 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1dy3 s TYR 4 CO 0.05 -0.35 -0.12 0.42 -1.57 0.00 0.00 175.55 173.98 1dy3 s ILE 5 N 1.09 3.16 -0.01 2.71 1.01 -0.26 -0.65 121.20 128.25 1dy3 s ILE 5 Ca 0.02 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1dy3 s ILE 5 Cb -0.15 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1dy3 s ILE 5 CO 0.00 0.54 0.35 0.00 0.00 0.00 0.00 174.94 175.83 1dy3 s ALA 6 N 0.05 3.75 -0.08 9.38 0.00 0.18 -1.31 121.76 133.72 1dy3 s ALA 6 Ca -0.04 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1dy3 s ALA 6 Cb -0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 1dy3 s ALA 6 CO 0.04 0.53 -0.24 0.42 0.00 0.00 0.00 175.76 176.52 1dy3 s ILE 7 N -1.14 2.13 0.02 0.00 1.01 0.21 -1.97 121.20 121.46 1dy3 s ILE 7 Ca 0.24 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1dy3 s ILE 7 Cb -0.15 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1dy3 s ILE 7 CO 0.13 0.56 -0.05 -0.83 0.00 0.00 0.00 174.94 174.75 1dy3 s GLY 8 N 0.05 0.30 -0.26 6.18 0.00 -0.47 -1.69 107.32 111.43 1dy3 s GLY 8 Ca -0.10 -0.47 -0.20 0.00 0.00 0.00 0.00 44.72 43.95 1dy3 s GLY 8 CO 0.06 -0.50 0.68 -0.45 0.00 0.00 0.00 173.10 172.89 1dy3 s SER 9 N -0.94 -0.80 0.00 1.64 0.15 -0.86 -0.57 113.70 112.31 1dy3 s SER 9 Ca -0.07 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.00 1dy3 s SER 9 Cb -0.06 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 1dy3 s SER 9 CO -0.00 -0.24 0.79 -0.46 1.20 0.00 0.00 173.24 174.53 1dy3 n ASN 10 N 3.41 0.00 -4.08 5.45 6.94 -0.78 -1.02 115.26 125.17 1dy3 n ASN 10 Ca -0.17 -1.60 -0.10 0.00 -0.02 0.00 0.00 54.58 52.69 1dy3 n ASN 10 Cb 0.57 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.76 1dy3 n ASN 10 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1dy3 s LEU 11 N 0.00 2.39 -1.17 -4.53 1.43 -1.15 -4.66 118.68 110.98 1dy3 s LEU 11 Ca 0.00 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.15 1dy3 s LEU 11 Cb 0.00 0.03 -0.01 0.00 0.03 0.00 0.00 46.19 46.24 1dy3 s LEU 11 CO 0.00 -0.41 0.76 0.00 0.23 0.00 0.00 176.35 176.93 1dy3 n ALA 12 N 0.71 -2.44 -2.88 4.21 0.00 -1.26 -3.90 120.51 114.95 1dy3 n ALA 12 Ca -0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 1dy3 n ALA 12 Cb 0.58 -3.79 0.01 0.00 0.00 0.00 0.00 19.45 16.25 1dy3 n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dy3 n SER 13 N -2.78 -7.91 -0.34 0.00 7.64 -1.26 -4.58 113.62 104.39 1dy3 n SER 13 Ca -0.13 0.48 0.15 0.00 1.01 0.00 0.00 58.87 60.39 1dy3 n SER 13 Cb 0.61 -5.34 0.37 0.00 -1.01 0.00 0.00 64.21 58.85 1dy3 n SER 13 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1dy3 h PRO 14 N 1.89 0.64 -0.69 1.43 0.11 -1.88 -1.11 132.00 132.40 1dy3 h PRO 14 Ca -0.01 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1dy3 h PRO 14 Cb 1.01 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1dy3 h PRO 14 CO 0.21 0.42 0.30 1.25 -0.21 0.00 0.00 178.00 179.97 1dy3 h LEU 15 N 0.66 0.93 -0.66 2.35 5.85 -1.94 -0.22 115.31 122.28 1dy3 h LEU 15 Ca 0.58 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 59.05 1dy3 h LEU 15 Cb 1.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1dy3 h LEU 15 CO -0.36 0.83 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.23 1dy3 h GLU 16 N 0.97 1.04 -0.55 1.25 5.08 -1.56 -1.13 114.58 119.68 1dy3 h GLU 16 Ca 0.23 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1dy3 h GLU 16 Cb 0.17 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1dy3 h GLU 16 CO -0.02 1.02 0.30 1.96 -1.00 0.00 0.00 179.01 181.26 1dy3 h GLN 17 N 0.95 0.76 -0.12 2.33 1.08 -0.89 -1.37 115.11 117.85 1dy3 h GLN 17 Ca 0.17 -0.09 -0.23 0.00 -1.45 0.00 0.00 58.65 57.05 1dy3 h GLN 17 Cb 0.55 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1dy3 h GLN 17 CO 0.03 0.59 -0.82 0.28 -0.95 0.00 0.00 178.83 177.96 1dy3 h VAL 18 N 0.73 1.29 -0.56 -0.54 2.07 -0.96 -0.84 116.25 117.45 1dy3 h VAL 18 Ca 0.19 -2.05 -0.07 0.00 0.82 0.00 0.00 66.70 65.59 1dy3 h VAL 18 Cb 0.05 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1dy3 h VAL 18 CO -0.03 0.64 0.06 0.78 0.02 0.00 0.00 177.57 179.04 1dy3 h ASN 19 N 0.48 0.86 -0.54 0.57 -0.26 -1.12 -1.22 115.58 114.36 1dy3 h ASN 19 Ca -0.06 -0.20 -0.11 0.00 -0.56 0.00 0.00 56.30 55.37 1dy3 h ASN 19 Cb 1.45 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 38.46 1dy3 h ASN 19 CO 0.16 0.89 -0.07 0.00 -1.06 0.00 0.00 177.43 177.35 1dy3 h ALA 20 N 1.21 0.74 -0.79 -0.83 0.00 -1.16 -2.87 119.26 115.55 1dy3 h ALA 20 Ca 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1dy3 h ALA 20 Cb 0.42 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1dy3 h ALA 20 CO 0.01 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.23 1dy3 h ALA 21 N 0.93 1.12 -0.75 0.00 0.00 -0.70 -1.70 119.26 118.16 1dy3 h ALA 21 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dy3 h ALA 21 Cb 0.63 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dy3 h ALA 21 CO 0.04 0.65 0.39 -0.07 0.00 0.00 0.00 179.25 180.26 1dy3 h LEU 22 N 1.14 0.95 -0.14 0.00 3.38 -1.08 0.16 115.31 119.72 1dy3 h LEU 22 Ca 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dy3 h LEU 22 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1dy3 h LEU 22 CO -0.03 0.79 0.07 0.11 0.09 0.00 0.00 178.44 179.47 1dy3 h LYS 23 N 1.04 0.21 -0.54 1.13 6.56 -1.28 -2.34 116.57 121.35 1dy3 h LYS 23 Ca 0.26 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.77 1dy3 h LYS 23 Cb 0.07 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.67 1dy3 h LYS 23 CO -0.04 0.26 0.12 0.00 -2.06 0.00 0.00 179.45 177.73 1dy3 h ALA 24 N 0.94 1.20 -0.66 3.86 0.00 -1.02 -2.68 119.26 120.90 1dy3 h ALA 24 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1dy3 h ALA 24 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1dy3 h ALA 24 CO -0.01 0.55 0.25 -0.07 0.00 0.00 0.00 179.25 179.97 1dy3 h LEU 25 N 0.80 0.89 -1.77 0.00 3.38 -0.56 -1.90 115.31 116.15 1dy3 h LEU 25 Ca 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1dy3 h LEU 25 Cb 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1dy3 h LEU 25 CO 0.00 0.80 -0.12 1.23 0.09 0.00 0.00 178.44 180.44 1dy3 h GLY 26 N 1.04 0.00 1.27 0.83 0.00 -1.13 -2.68 103.07 102.39 1dy3 h GLY 26 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1dy3 h GLY 26 CO -0.02 0.00 -0.18 1.34 0.00 0.00 0.00 176.54 177.68 1dy3 n ASP 27 N -3.49 0.34 -4.76 0.19 2.03 -0.73 -4.80 116.55 105.33 1dy3 n ASP 27 Ca -0.01 -0.15 -0.41 0.00 0.52 0.00 0.00 54.79 54.73 1dy3 n ASP 27 Cb 0.28 -0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.54 1dy3 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dy3 s ILE 28 N -2.78 2.49 0.58 5.18 1.01 -1.01 -4.94 121.20 121.72 1dy3 s ILE 28 Ca 0.19 0.43 -0.20 0.00 0.00 0.00 0.00 60.65 61.08 1dy3 s ILE 28 Cb 0.19 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1dy3 s ILE 28 CO 0.55 0.08 1.30 -2.16 0.00 0.00 0.00 174.94 174.71 1dy3 s PRO 29 N -0.96 2.97 -1.71 2.79 0.04 -1.26 -3.10 135.00 133.77 1dy3 s PRO 29 Ca 0.57 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1dy3 s PRO 29 Cb -0.43 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1dy3 s PRO 29 CO 0.49 -1.27 0.00 0.39 0.04 0.00 0.00 177.00 176.65 1dy3 n GLU 30 N -1.36 -1.71 -4.02 4.56 1.02 -1.26 -4.80 120.64 113.07 1dy3 n GLU 30 Ca 0.12 0.97 -0.08 0.00 -0.02 0.00 0.00 57.16 58.15 1dy3 n GLU 30 Cb 0.47 -5.53 -0.09 0.00 -0.02 0.00 0.00 31.44 26.27 1dy3 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1dy3 s SER 31 N -2.20 0.38 -0.18 1.62 0.01 -1.18 -1.69 113.70 110.47 1dy3 s SER 31 Ca 0.00 -0.89 -0.28 0.00 1.31 0.00 0.00 55.95 56.09 1dy3 s SER 31 Cb 0.00 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.54 1dy3 s SER 31 CO 0.00 -0.63 0.72 -1.38 0.41 0.00 0.00 173.24 172.37 1dy3 s HIS 32 N -3.84 -0.71 0.11 2.43 -3.43 -0.60 -4.80 115.29 104.45 1dy3 s HIS 32 Ca 0.06 1.54 -0.30 0.00 -0.80 0.00 0.00 55.06 55.55 1dy3 s HIS 32 Cb 0.07 0.34 -0.06 0.00 -1.43 0.00 0.00 32.58 31.49 1dy3 s HIS 32 CO -0.10 -0.47 1.16 0.42 -2.00 0.00 0.00 174.74 173.75 1dy3 s ILE 33 N -0.31 3.95 -0.19 -5.38 1.01 -1.26 -1.07 121.20 117.94 1dy3 s ILE 33 Ca -0.04 1.51 -0.20 0.00 0.00 0.00 0.00 60.65 61.92 1dy3 s ILE 33 Cb -0.03 -3.97 -0.17 0.00 0.01 0.00 0.00 42.46 38.31 1dy3 s ILE 33 CO 0.04 0.18 0.19 -0.07 0.00 0.00 0.00 174.94 175.28 1dy3 h LEU 34 N 6.05 0.00 -7.54 2.97 4.07 -0.74 -3.47 115.31 116.66 1dy3 h LEU 34 Ca -0.43 -0.46 -0.07 0.00 0.08 0.00 0.00 57.88 57.01 1dy3 h LEU 34 Cb 1.21 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.82 1dy3 h LEU 34 CO 0.77 1.35 -0.18 -0.89 -1.08 0.00 0.00 178.44 178.40 1dy3 s THR 35 N -2.33 0.09 -0.03 0.22 2.01 -1.17 -4.99 115.64 109.45 1dy3 s THR 35 Ca -0.26 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1dy3 s THR 35 Cb 0.05 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1dy3 s THR 35 CO 0.54 -0.42 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.26 1dy3 s VAL 36 N -3.62 0.77 1.05 3.82 1.01 -1.26 -1.36 120.40 120.81 1dy3 s VAL 36 Ca 0.02 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1dy3 s VAL 36 Cb 0.02 -0.69 0.23 0.00 0.00 0.00 0.00 36.38 35.94 1dy3 s VAL 36 CO -0.10 0.24 1.23 -0.94 0.00 0.00 0.00 175.10 175.53 1dy3 s SER 37 N 0.20 2.31 0.97 3.32 1.04 -0.24 -4.99 113.70 116.30 1dy3 s SER 37 Ca -0.03 0.44 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 1dy3 s SER 37 Cb -0.08 -0.58 0.17 0.00 0.10 0.00 0.00 66.02 65.63 1dy3 s SER 37 CO 0.00 -3.25 1.09 -0.44 0.98 0.00 0.00 173.24 171.63 1dy3 s SER 38 N -4.48 2.82 -0.26 7.02 0.01 -1.26 -4.80 113.70 112.75 1dy3 s SER 38 Ca 0.72 1.29 -0.11 0.00 1.31 0.00 0.00 55.95 59.17 1dy3 s SER 38 Cb -0.07 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 1dy3 s SER 38 CO 0.54 -3.02 0.17 -0.36 0.41 0.00 0.00 173.24 170.98 1dy3 s PHE 39 N -2.94 3.25 0.05 2.43 0.08 -1.26 -4.63 117.98 114.96 1dy3 s PHE 39 Ca 0.65 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.86 1dy3 s PHE 39 Cb -0.19 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1dy3 s PHE 39 CO 0.58 -0.08 0.07 0.71 -0.10 0.00 0.00 175.22 176.40 1dy3 s TYR 40 N 1.46 3.20 -0.33 0.36 2.02 -0.64 -1.16 117.35 122.27 1dy3 s TYR 40 Ca 0.07 0.11 -0.07 0.00 -0.37 0.00 0.00 57.07 56.81 1dy3 s TYR 40 Cb -0.15 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1dy3 s TYR 40 CO 0.08 0.52 0.10 0.50 -1.57 0.00 0.00 175.55 175.18 1dy3 s ARG 41 N -2.13 2.75 0.01 -0.62 3.52 -0.42 -1.15 118.95 120.92 1dy3 s ARG 41 Ca 0.26 -1.09 0.07 0.00 -0.13 0.00 0.00 55.73 54.84 1dy3 s ARG 41 Cb -0.12 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.81 1dy3 s ARG 41 CO 0.19 -0.60 -0.21 0.95 -0.81 0.00 0.00 175.30 174.81 1dy3 s THR 42 N 1.43 1.64 0.49 4.11 -4.23 0.04 -4.12 115.64 115.01 1dy3 s THR 42 Ca -0.00 -1.04 -0.22 0.00 -1.18 0.00 0.00 61.69 59.25 1dy3 s THR 42 Cb -0.19 -1.40 -0.07 0.00 1.34 0.00 0.00 72.50 72.19 1dy3 s THR 42 CO 0.03 0.33 1.14 -2.16 -0.54 0.00 0.00 174.62 173.41 1dy3 s PRO 43 N -0.84 3.65 0.34 3.99 0.04 -1.26 -0.59 135.00 140.33 1dy3 s PRO 43 Ca 0.08 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1dy3 s PRO 43 Cb -0.08 -2.26 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 1dy3 s PRO 43 CO 0.01 -0.62 1.51 -1.25 0.04 0.00 0.00 177.00 176.68 1dy3 s PRO 44 N -2.92 4.14 -0.12 0.56 0.04 -1.26 -4.83 135.00 130.60 1dy3 s PRO 44 Ca 0.67 2.54 -0.07 0.00 0.04 0.00 0.00 61.00 64.17 1dy3 s PRO 44 Cb -0.26 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1dy3 s PRO 44 CO 0.30 -0.54 0.14 -1.17 0.04 0.00 0.00 177.00 175.78 1dy3 s LEU 45 N -1.51 4.38 0.00 -3.56 2.96 -1.26 -4.78 118.68 114.91 1dy3 s LEU 45 Ca 0.56 0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 1dy3 s LEU 45 Cb -0.46 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.15 1dy3 s LEU 45 CO 0.57 0.40 0.00 0.61 -1.32 0.00 0.00 176.35 176.61 1dy3 n GLY 46 N 2.04 0.89 3.68 7.98 0.00 -1.26 -4.87 105.19 113.65 1dy3 n GLY 46 Ca -0.20 -1.41 -0.47 0.00 0.00 0.00 0.00 46.02 43.95 1dy3 n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dy3 n PRO 47 N 3.07 2.26 0.06 1.61 -0.02 -1.26 -4.87 135.00 135.85 1dy3 n PRO 47 Ca 0.00 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1dy3 n PRO 47 Cb 0.00 -2.66 0.23 0.00 -0.02 0.00 0.00 33.50 31.05 1dy3 n PRO 47 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1dy3 n GLN 48 N 5.65 0.24 -1.76 -0.52 1.13 -1.26 -4.50 117.38 116.36 1dy3 n GLN 48 Ca 0.20 0.09 -0.40 0.00 -1.94 0.00 0.00 57.00 54.95 1dy3 n GLN 48 Cb 0.31 -1.67 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1dy3 n GLN 48 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1dy3 n ASP 49 N -2.03 7.53 -3.48 1.08 5.75 -1.26 -4.84 116.55 119.29 1dy3 n ASP 49 Ca 0.04 -2.90 -0.13 0.00 -0.01 0.00 0.00 54.79 51.79 1dy3 n ASP 49 Cb 0.42 -1.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.00 1dy3 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dy3 s GLN 50 N 0.68 1.20 0.94 0.11 -2.07 -1.26 -5.00 119.66 114.26 1dy3 s GLN 50 Ca 0.57 -0.41 -0.11 0.00 -1.82 0.00 0.00 55.36 53.59 1dy3 s GLN 50 Cb 0.17 0.55 0.16 0.00 -1.09 0.00 0.00 33.01 32.80 1dy3 s GLN 50 CO -0.07 -0.50 1.10 -2.14 -1.32 0.00 0.00 175.29 172.36 1dy3 s PRO 51 N -3.39 0.87 0.61 9.60 0.02 -1.26 -4.77 135.00 136.68 1dy3 s PRO 51 Ca -0.00 1.21 -0.18 0.00 0.02 0.00 0.00 61.00 62.04 1dy3 s PRO 51 Cb -0.00 -1.74 -0.03 0.00 0.02 0.00 0.00 34.50 32.75 1dy3 s PRO 51 CO -0.10 -2.62 1.23 -0.51 -0.33 0.00 0.00 177.00 174.67 1dy3 s ASP 52 N -2.90 5.01 0.14 2.53 1.01 -1.26 -4.59 116.67 116.60 1dy3 s ASP 52 Ca 0.66 2.45 0.01 0.00 0.71 0.00 0.00 52.55 56.37 1dy3 s ASP 52 Cb -0.21 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 1dy3 s ASP 52 CO 0.59 -1.72 0.29 -0.31 0.21 0.00 0.00 175.17 174.23 1dy3 s TYR 53 N -1.55 3.49 -0.25 4.23 1.51 0.25 -4.61 117.35 120.42 1dy3 s TYR 53 Ca 0.79 0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 56.99 1dy3 s TYR 53 Cb -0.32 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1dy3 s TYR 53 CO 0.35 0.50 0.12 -1.17 -1.11 0.00 0.00 175.55 174.23 1dy3 s LEU 54 N -3.03 3.71 0.00 -1.29 2.96 -0.19 -0.78 118.68 120.07 1dy3 s LEU 54 Ca 0.36 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.24 1dy3 s LEU 54 Cb -0.12 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1dy3 s LEU 54 CO 0.28 -0.01 -0.20 0.20 -1.32 0.00 0.00 176.35 175.29 1dy3 s ASN 55 N 1.52 2.40 0.27 3.68 -0.87 -0.30 -2.03 114.94 119.61 1dy3 s ASN 55 Ca 0.06 -0.42 -0.12 0.00 -1.57 0.00 0.00 52.86 50.82 1dy3 s ASN 55 Cb -0.15 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 1dy3 s ASN 55 CO 0.06 0.22 0.50 0.00 -2.57 0.00 0.00 177.10 175.31 1dy3 s ALA 56 N -0.58 -0.13 0.02 0.60 0.00 -0.68 -1.62 121.76 119.36 1dy3 s ALA 56 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1dy3 s ALA 56 Cb -0.08 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 1dy3 s ALA 56 CO 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 175.76 174.86 1dy3 s ALA 57 N -3.75 0.35 -0.01 0.00 0.00 -1.26 -0.62 121.76 116.47 1dy3 s ALA 57 Ca 0.23 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.79 1dy3 s ALA 57 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1dy3 s ALA 57 CO 0.11 -0.01 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 1dy3 s VAL 58 N -0.79 0.92 -0.24 0.00 1.01 -0.43 -1.08 120.40 119.79 1dy3 s VAL 58 Ca -0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1dy3 s VAL 58 Cb -0.06 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 1dy3 s VAL 58 CO -0.00 0.26 0.14 0.00 0.00 0.00 0.00 175.10 175.50 1dy3 s ALA 59 N -0.27 3.49 -0.09 5.51 0.00 -0.47 -1.11 121.76 128.83 1dy3 s ALA 59 Ca 0.04 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1dy3 s ALA 59 Cb -0.04 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 1dy3 s ALA 59 CO -0.00 -0.27 -0.23 -1.17 0.00 0.00 0.00 175.76 174.09 1dy3 s LEU 60 N 1.21 2.05 -0.20 0.00 2.96 -0.15 0.05 118.68 124.60 1dy3 s LEU 60 Ca 0.06 -0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 1dy3 s LEU 60 Cb -0.14 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1dy3 s LEU 60 CO 0.05 0.17 0.46 -0.70 -1.32 0.00 0.00 176.35 175.01 1dy3 s GLU 61 N 0.24 4.18 0.01 1.98 2.56 -0.23 -0.60 118.70 126.83 1dy3 s GLU 61 Ca -0.15 0.30 -0.07 0.00 0.00 0.00 0.00 54.97 55.05 1dy3 s GLU 61 Cb -0.17 -3.55 -0.00 0.00 2.00 0.00 0.00 34.13 32.41 1dy3 s GLU 61 CO 0.07 -0.10 0.13 -0.08 -0.56 0.00 0.00 175.26 174.72 1dy3 s THR 62 N 1.50 0.09 -0.73 -1.70 -1.32 0.87 -1.56 115.64 112.79 1dy3 s THR 62 Ca 0.21 -0.78 0.14 0.00 -1.21 0.00 0.00 61.69 60.04 1dy3 s THR 62 Cb -0.15 -0.53 0.43 0.00 -1.51 0.00 0.00 72.50 70.74 1dy3 s THR 62 CO 0.09 -0.43 1.35 -1.54 -2.21 0.00 0.00 174.62 171.88 1dy3 n SER 63 N 1.29 3.45 -4.85 8.08 3.41 -0.68 -0.16 113.62 124.16 1dy3 n SER 63 Ca -0.22 -2.37 -0.32 0.00 -0.26 0.00 0.00 58.87 55.70 1dy3 n SER 63 Cb 0.56 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1dy3 n SER 63 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dy3 s LEU 64 N -1.67 3.63 0.71 1.04 1.43 -1.26 -5.00 118.68 117.56 1dy3 s LEU 64 Ca 0.33 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.83 1dy3 s LEU 64 Cb 0.22 -4.45 0.02 0.00 0.03 0.00 0.00 46.19 42.00 1dy3 s LEU 64 CO 0.15 -0.58 1.08 0.00 0.23 0.00 0.00 176.35 177.23 1dy3 s ALA 65 N -2.62 2.50 0.16 4.21 0.00 -1.26 -4.79 121.76 119.96 1dy3 s ALA 65 Ca 0.58 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.60 1dy3 s ALA 65 Cb -0.10 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.87 1dy3 s ALA 65 CO 0.32 -1.40 1.69 -1.35 0.00 0.00 0.00 175.76 175.03 1dy3 h PRO 66 N -0.68 0.05 0.00 0.00 0.11 -1.99 -0.15 132.00 129.34 1dy3 h PRO 66 Ca -0.44 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1dy3 h PRO 66 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1dy3 h PRO 66 CO 0.54 0.04 -0.33 1.05 -0.21 0.00 0.00 178.00 179.09 1dy3 h GLU 67 N 0.06 0.00 -0.38 1.05 9.09 -1.99 -1.79 114.58 120.62 1dy3 h GLU 67 Ca 0.18 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.43 1dy3 h GLU 67 Cb 0.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.36 1dy3 h GLU 67 CO -0.34 0.33 -0.40 0.93 0.05 0.00 0.00 179.01 179.59 1dy3 h GLU 68 N 0.00 0.94 -0.67 1.06 5.08 -1.69 -1.79 114.58 117.51 1dy3 h GLU 68 Ca -0.00 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1dy3 h GLU 68 Cb 0.70 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1dy3 h GLU 68 CO 0.04 1.16 0.43 1.25 -1.00 0.00 0.00 179.01 180.89 1dy3 h LEU 69 N 0.76 0.72 -0.78 1.33 5.85 -0.77 -2.46 115.31 119.95 1dy3 h LEU 69 Ca 0.06 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1dy3 h LEU 69 Cb 1.00 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1dy3 h LEU 69 CO 0.10 0.51 0.48 0.25 -0.34 0.00 0.00 178.44 179.43 1dy3 h LEU 70 N 0.85 0.76 -0.72 2.25 5.85 -1.11 -0.31 115.31 122.87 1dy3 h LEU 70 Ca 0.26 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1dy3 h LEU 70 Cb -0.03 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 1dy3 h LEU 70 CO -0.08 0.50 0.38 0.78 -0.34 0.00 0.00 178.44 179.67 1dy3 h ASN 71 N 0.89 0.51 -0.07 1.25 2.35 -0.87 -0.28 115.58 119.37 1dy3 h ASN 71 Ca 0.33 0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.93 1dy3 h ASN 71 Cb 0.12 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1dy3 h ASN 71 CO -0.15 0.30 -0.70 0.45 -1.65 0.00 0.00 177.43 175.68 1dy3 h HIS 72 N 0.65 0.93 -0.46 1.19 3.86 -1.03 -1.72 115.15 118.56 1dy3 h HIS 72 Ca 0.35 -0.39 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 1dy3 h HIS 72 Cb 0.34 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1dy3 h HIS 72 CO -0.09 1.19 -0.11 1.79 0.86 0.00 0.00 177.93 181.57 1dy3 h THR 73 N 0.50 1.26 -0.23 2.45 1.35 -0.81 -1.67 112.91 115.76 1dy3 h THR 73 Ca -0.03 -1.20 -0.10 0.00 -0.55 0.00 0.00 66.41 64.53 1dy3 h THR 73 Cb 1.31 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1dy3 h THR 73 CO 0.14 0.41 -0.29 1.56 -0.25 0.00 0.00 175.52 177.10 1dy3 h GLN 74 N 0.76 0.45 -0.60 4.72 4.20 -1.04 -1.34 115.11 122.25 1dy3 h GLN 74 Ca 0.13 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1dy3 h GLN 74 Cb 0.62 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1dy3 h GLN 74 CO 0.04 0.70 0.19 -0.09 -0.67 0.00 0.00 178.83 178.99 1dy3 h ARG 75 N 0.39 0.94 -0.39 1.46 2.43 -0.98 -1.34 114.38 116.89 1dy3 h ARG 75 Ca 0.05 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1dy3 h ARG 75 Cb 0.71 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1dy3 h ARG 75 CO 0.05 0.84 0.04 0.82 -1.51 0.00 0.00 179.97 180.21 1dy3 h ILE 76 N 0.86 1.25 -0.14 1.20 2.04 -1.02 -0.61 117.51 121.08 1dy3 h ILE 76 Ca 0.19 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1dy3 h ILE 76 Cb 0.29 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1dy3 h ILE 76 CO -0.01 0.31 -0.09 -0.33 0.00 0.00 0.00 178.15 178.04 1dy3 h GLU 77 N 0.51 -0.08 -0.78 2.37 5.08 -1.11 -1.17 114.58 119.39 1dy3 h GLU 77 Ca 0.12 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1dy3 h GLU 77 Cb 0.41 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1dy3 h GLU 77 CO 0.01 -0.05 0.50 1.25 -1.00 0.00 0.00 179.01 179.72 1dy3 h LEU 78 N -0.08 0.85 -1.55 1.33 7.12 -1.11 -1.50 115.31 120.37 1dy3 h LEU 78 Ca 0.08 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.11 1dy3 h LEU 78 Cb 0.21 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 1dy3 h LEU 78 CO -0.19 0.59 0.34 1.56 -0.13 0.00 0.00 178.44 180.61 1dy3 h GLN 79 N 1.00 0.58 -0.73 1.25 4.20 -0.66 -1.54 115.11 119.22 1dy3 h GLN 79 Ca 0.30 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 1dy3 h GLN 79 Cb -0.03 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1dy3 h GLN 79 CO -0.10 0.39 0.05 1.04 -0.67 0.00 0.00 178.83 179.54 1dy3 n GLN 80 N -4.47 3.65 -0.71 1.46 6.02 -0.48 -4.93 117.38 117.92 1dy3 n GLN 80 Ca 0.05 -2.28 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1dy3 n GLN 80 Cb 0.12 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.34 1dy3 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dy3 n GLY 81 N 0.34 0.62 3.69 1.08 0.00 -0.58 -4.70 105.19 105.64 1dy3 n GLY 81 Ca 0.23 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1dy3 n GLY 81 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dy3 s ARG 82 N -0.66 4.27 -0.25 1.61 6.06 -0.66 -4.83 118.95 124.49 1dy3 s ARG 82 Ca 0.00 1.98 0.01 0.00 -2.50 0.00 0.00 55.73 55.21 1dy3 s ARG 82 Cb 0.00 -3.59 0.07 0.00 0.06 0.00 0.00 34.95 31.49 1dy3 s ARG 82 CO 0.00 -0.59 -0.01 0.08 -2.50 0.00 0.00 175.30 172.27 1dy3 s VAL 83 N 2.49 1.44 0.27 7.11 1.01 -1.26 -4.48 120.40 126.99 1dy3 s VAL 83 Ca 0.64 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1dy3 s VAL 83 Cb -0.31 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1dy3 s VAL 83 CO 0.26 -0.24 0.46 -0.13 0.00 0.00 0.00 175.10 175.45 1dy3 s ARG 84 N 1.41 3.50 0.19 2.72 0.52 -1.26 -5.10 118.95 120.92 1dy3 s ARG 84 Ca -0.01 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1dy3 s ARG 84 Cb -0.19 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 1dy3 s ARG 84 CO -0.09 0.29 0.04 -1.59 0.02 0.00 0.00 175.30 173.97 1dy3 s LYS 85 N -3.86 1.15 0.59 3.54 -2.85 -1.26 -5.02 119.74 112.02 1dy3 s LYS 85 Ca 0.39 -1.58 0.31 0.00 -1.00 0.00 0.00 55.97 54.09 1dy3 s LYS 85 Cb -0.10 -0.13 1.84 0.00 -2.06 0.00 0.00 37.83 37.38 1dy3 s LYS 85 CO 0.32 -0.21 2.24 0.00 0.10 0.00 0.00 175.35 177.80 1dy3 h ALA 86 N 2.65 1.41 -1.55 0.59 0.00 -2.09 -3.36 119.26 116.91 1dy3 h ALA 86 Ca -0.37 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.97 1dy3 h ALA 86 Cb 1.22 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1dy3 h ALA 86 CO 0.61 0.03 1.01 -1.83 0.00 0.00 0.00 179.25 179.06 1dy3 s GLU 87 N -4.49 3.45 0.02 0.00 -1.05 -1.26 -4.92 118.70 110.44 1dy3 s GLU 87 Ca -0.05 0.21 -0.18 0.00 -0.15 0.00 0.00 54.97 54.80 1dy3 s GLU 87 Cb 0.14 -4.05 -0.25 0.00 -0.44 0.00 0.00 34.13 29.53 1dy3 s GLU 87 CO 0.54 -1.78 1.09 0.00 0.95 0.00 0.00 175.26 176.06 1dy3 h ARG 88 N 9.79 0.49 -1.09 -4.83 3.08 -2.03 -3.41 114.38 116.38 1dy3 h ARG 88 Ca -0.26 -0.58 -0.68 0.00 0.07 0.00 0.00 59.98 58.53 1dy3 h ARG 88 Cb 1.06 0.18 -0.29 0.00 0.08 0.00 0.00 29.97 30.99 1dy3 h ARG 88 CO 1.20 1.21 0.82 0.91 -1.07 0.00 0.00 179.97 183.04 1dy3 n TRP 89 N -4.07 3.19 -2.76 3.04 8.01 -1.26 -4.97 117.44 118.62 1dy3 n TRP 89 Ca -0.11 -2.93 -0.20 0.00 -1.31 0.00 0.00 57.50 52.94 1dy3 n TRP 89 Cb 0.78 -1.38 0.09 0.00 -2.01 0.00 0.00 31.31 28.80 1dy3 n TRP 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dy3 n GLY 90 N -0.87 1.17 3.74 6.99 0.00 -1.26 -4.60 105.19 110.36 1dy3 n GLY 90 Ca 0.61 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1dy3 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dy3 s PRO 91 N -4.69 2.53 -0.01 1.61 0.04 -1.26 -5.05 135.00 128.16 1dy3 s PRO 91 Ca 0.59 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 63.23 1dy3 s PRO 91 Cb -0.04 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1dy3 s PRO 91 CO 0.38 -1.55 0.40 -0.98 0.04 0.00 0.00 177.00 175.30 1dy3 s ARG 92 N -3.66 0.79 0.17 4.56 3.03 -1.26 -5.03 118.95 117.55 1dy3 s ARG 92 Ca 0.76 -0.13 -0.07 0.00 2.03 0.00 0.00 55.73 58.31 1dy3 s ARG 92 Cb -0.30 0.36 0.05 0.00 -1.03 0.00 0.00 34.95 34.03 1dy3 s ARG 92 CO 0.40 -0.24 1.51 1.79 -1.13 0.00 0.00 175.30 177.64 1dy3 h THR 93 N 3.53 1.28 -2.37 4.99 1.35 -1.87 -2.06 112.91 117.76 1dy3 h THR 93 Ca -0.29 -1.59 -0.07 0.00 -0.55 0.00 0.00 66.41 63.91 1dy3 h THR 93 Cb 1.17 1.47 -0.23 0.00 -1.73 0.00 0.00 68.15 68.83 1dy3 h THR 93 CO 0.41 0.52 -0.11 -0.22 -0.25 0.00 0.00 175.52 175.87 1dy3 s LEU 94 N -8.72 -0.30 -0.11 3.87 2.96 -1.26 -4.51 118.68 110.61 1dy3 s LEU 94 Ca -0.10 1.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1dy3 s LEU 94 Cb 0.12 1.87 0.03 0.00 0.50 0.00 0.00 46.19 48.70 1dy3 s LEU 94 CO 0.86 -0.20 -0.03 -0.62 -1.32 0.00 0.00 176.35 175.03 1dy3 s ASP 95 N 0.90 2.13 -0.27 3.68 2.15 0.26 -4.84 116.67 120.69 1dy3 s ASP 95 Ca -0.05 -0.33 0.01 0.00 0.43 0.00 0.00 52.55 52.61 1dy3 s ASP 95 Cb -0.05 -0.68 0.05 0.00 -0.30 0.00 0.00 42.92 41.94 1dy3 s ASP 95 CO -0.08 -0.18 -0.07 -0.76 -0.17 0.00 0.00 175.17 173.92 1dy3 s LEU 96 N 1.81 3.55 -0.08 -1.34 1.43 -1.26 -1.37 118.68 121.43 1dy3 s LEU 96 Ca 0.04 -1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 51.83 1dy3 s LEU 96 Cb -0.13 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1dy3 s LEU 96 CO -0.07 -0.21 -0.06 -1.81 0.23 0.00 0.00 176.35 174.44 1dy3 s ASP 97 N 1.17 4.74 -0.47 2.29 1.11 -0.83 -4.91 116.67 119.76 1dy3 s ASP 97 Ca -0.07 -0.01 -0.24 0.00 0.18 0.00 0.00 52.55 52.41 1dy3 s ASP 97 Cb -0.20 -1.29 0.03 0.00 1.07 0.00 0.00 42.92 42.54 1dy3 s ASP 97 CO -0.04 0.34 0.87 -0.63 1.18 0.00 0.00 175.17 176.89 1dy3 s ILE 98 N -0.68 4.53 -0.09 0.77 1.01 -1.26 -0.64 121.20 124.84 1dy3 s ILE 98 Ca 0.10 0.52 -0.26 0.00 0.00 0.00 0.00 60.65 61.02 1dy3 s ILE 98 Cb -0.11 -4.41 -0.26 0.00 0.01 0.00 0.00 42.46 37.69 1dy3 s ILE 98 CO 0.02 -0.84 0.91 0.24 0.00 0.00 0.00 174.94 175.27 1dy3 h MET 99 N 9.09 0.11 -3.92 2.79 2.86 -1.24 -3.36 114.93 121.26 1dy3 h MET 99 Ca -0.25 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.07 1dy3 h MET 99 Cb 1.08 0.05 -0.21 0.00 0.06 0.00 0.00 31.60 32.58 1dy3 h MET 99 CO 1.01 0.98 -0.67 -0.51 1.06 0.00 0.00 176.91 178.78 1dy3 s LEU 100 N -8.33 2.15 -0.34 1.22 2.01 -1.16 -1.53 118.68 112.70 1dy3 s LEU 100 Ca -0.17 -0.45 -0.00 0.00 0.01 0.00 0.00 54.13 53.52 1dy3 s LEU 100 Cb -0.01 0.17 0.11 0.00 0.01 0.00 0.00 46.19 46.47 1dy3 s LEU 100 CO 0.73 -0.30 0.14 0.12 1.01 0.00 0.00 176.35 178.05 1dy3 s PHE 101 N -1.42 1.63 0.00 0.29 2.19 -1.26 -1.17 117.98 118.24 1dy3 s PHE 101 Ca -0.16 -1.83 0.00 0.00 0.33 0.00 0.00 56.93 55.27 1dy3 s PHE 101 Cb -0.10 -1.66 0.00 0.00 -1.31 0.00 0.00 43.02 39.96 1dy3 s PHE 101 CO -0.01 -0.85 0.00 0.41 1.83 0.00 0.00 175.22 176.60 1dy3 n GLY 102 N 4.53 2.92 1.24 13.12 0.00 0.87 -1.44 105.19 126.44 1dy3 n GLY 102 Ca 0.01 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1dy3 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dy3 n ASN 103 N 1.61 3.94 -4.77 1.61 3.02 -1.26 -4.97 115.26 114.44 1dy3 n ASN 103 Ca 0.00 -3.20 -0.38 0.00 -0.03 0.00 0.00 54.58 50.97 1dy3 n ASN 103 Cb 0.00 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.53 1dy3 n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dy3 s GLU 104 N -2.95 4.08 -0.28 3.52 0.41 -0.52 -4.79 118.70 118.17 1dy3 s GLU 104 Ca 0.46 1.75 -0.03 0.00 -0.41 0.00 0.00 54.97 56.75 1dy3 s GLU 104 Cb 0.38 -2.64 0.03 0.00 -1.78 0.00 0.00 34.13 30.12 1dy3 s GLU 104 CO 0.09 -0.28 -0.01 0.08 -0.49 0.00 0.00 175.26 174.66 1dy3 s VAL 105 N -1.47 3.17 -0.10 2.63 1.01 -1.26 -4.36 120.40 120.01 1dy3 s VAL 105 Ca 0.57 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1dy3 s VAL 105 Cb -0.28 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1dy3 s VAL 105 CO 0.36 0.05 -0.21 -0.63 0.00 0.00 0.00 175.10 174.67 1dy3 s ILE 106 N 1.34 1.85 -0.46 2.22 1.01 0.10 -4.99 121.20 122.27 1dy3 s ILE 106 Ca -0.01 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1dy3 s ILE 106 Cb -0.18 -1.62 0.18 0.00 0.01 0.00 0.00 42.46 40.85 1dy3 s ILE 106 CO -0.02 0.51 0.39 0.59 0.00 0.00 0.00 174.94 176.41 1dy3 n ASN 107 N 3.64 0.23 -4.64 3.58 4.13 -1.24 -1.02 115.26 119.94 1dy3 n ASN 107 Ca -0.20 -2.56 -0.30 0.00 1.68 0.00 0.00 54.58 53.21 1dy3 n ASN 107 Cb 0.53 -0.59 -0.09 0.00 -1.54 0.00 0.00 39.78 38.08 1dy3 n ASN 107 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1dy3 s THR 108 N -0.34 1.44 0.38 3.41 -4.23 0.18 -5.01 115.64 111.48 1dy3 s THR 108 Ca 0.32 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1dy3 s THR 108 Cb 0.04 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.46 1dy3 s THR 108 CO -0.18 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 175.68 1dy3 h GLU 109 N 1.60 0.06 0.00 3.99 4.81 -2.05 -2.92 114.58 120.07 1dy3 h GLU 109 Ca -0.43 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 58.50 1dy3 h GLU 109 Cb 1.28 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1dy3 h GLU 109 CO 0.75 0.35 -1.64 0.00 -0.73 0.00 0.00 179.01 177.74 1dy3 h ARG 110 N 0.06 0.00 -3.27 1.92 3.08 -2.02 -3.47 114.38 110.68 1dy3 h ARG 110 Ca 0.01 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.75 1dy3 h ARG 110 Cb 0.55 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.25 1dy3 h ARG 110 CO 0.04 0.54 -0.68 -1.17 -1.07 0.00 0.00 179.97 177.63 1dy3 s LEU 111 N -6.14 0.36 -0.24 3.04 2.96 -1.10 -5.10 118.68 112.46 1dy3 s LEU 111 Ca -0.04 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1dy3 s LEU 111 Cb 0.08 0.11 0.04 0.00 0.50 0.00 0.00 46.19 46.92 1dy3 s LEU 111 CO 0.82 -0.21 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.64 1dy3 s THR 112 N 1.80 2.26 -0.03 3.68 2.01 -1.26 -0.64 115.64 123.46 1dy3 s THR 112 Ca -0.01 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 60.64 1dy3 s THR 112 Cb -0.12 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.20 1dy3 s THR 112 CO -0.04 0.15 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.31 1dy3 s VAL 113 N 1.19 0.46 0.76 3.82 1.01 -0.19 -3.65 120.40 123.80 1dy3 s VAL 113 Ca -0.04 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1dy3 s VAL 113 Cb -0.18 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1dy3 s VAL 113 CO -0.07 0.19 0.97 -2.65 0.00 0.00 0.00 175.10 173.54 1dy3 n PRO 114 N 3.80 0.35 -1.58 2.72 -0.02 -1.26 0.01 135.00 139.02 1dy3 n PRO 114 Ca -0.23 0.18 -0.52 0.00 -2.02 0.00 0.00 63.50 60.90 1dy3 n PRO 114 Cb 0.52 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1dy3 n PRO 114 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1dy3 n HIS 115 N -2.81 1.42 0.26 6.00 -0.00 -0.58 -4.81 115.22 114.70 1dy3 n HIS 115 Ca 0.13 0.68 0.18 0.00 -0.00 0.00 0.00 57.72 58.70 1dy3 n HIS 115 Cb 0.50 -2.31 0.92 0.00 -0.00 0.00 0.00 29.99 29.10 1dy3 n HIS 115 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1dy3 h TYR 116 N 4.35 0.00 0.00 1.57 -0.00 -1.94 -2.97 116.97 117.98 1dy3 h TYR 116 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 1dy3 h TYR 116 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.07 1dy3 h TYR 116 CO 0.59 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 175.28 1dy3 n ASP 117 N -3.56 1.33 0.26 0.10 2.03 -1.26 -4.83 116.55 110.62 1dy3 n ASP 117 Ca -0.01 -1.54 0.08 0.00 0.52 0.00 0.00 54.79 53.84 1dy3 n ASP 117 Cb 0.24 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.28 1dy3 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dy3 h MET 118 N 0.00 0.00 0.00 -0.67 -0.00 -1.90 -1.04 114.93 111.32 1dy3 h MET 118 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1dy3 h MET 118 Cb 0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.05 1dy3 h MET 118 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.54 1dy3 n LYS 119 N -4.54 0.03 -0.04 -0.10 5.02 -1.26 -1.94 118.16 115.33 1dy3 n LYS 119 Ca -0.03 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.59 1dy3 n LYS 119 Cb 0.10 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1dy3 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dy3 n ASN 120 N -1.47 2.77 -4.09 4.39 3.02 -0.40 -4.91 115.26 114.57 1dy3 n ASN 120 Ca 0.04 -1.84 -0.33 0.00 -0.03 0.00 0.00 54.58 52.42 1dy3 n ASN 120 Cb 0.17 -0.06 -0.14 0.00 -0.61 0.00 0.00 39.78 39.14 1dy3 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1dy3 s ARG 121 N -1.55 2.12 0.49 3.52 0.52 -0.82 -4.97 118.95 118.27 1dy3 s ARG 121 Ca 0.25 -1.47 0.15 0.00 -0.52 0.00 0.00 55.73 54.14 1dy3 s ARG 121 Cb 0.17 -3.08 1.18 0.00 0.52 0.00 0.00 34.95 33.74 1dy3 s ARG 121 CO 0.25 -0.69 2.11 0.78 0.02 0.00 0.00 175.30 177.77 1dy3 h GLY 122 N 7.82 0.06 2.00 -3.53 0.00 -1.91 -0.92 103.07 106.59 1dy3 h GLY 122 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1dy3 h GLY 122 CO 0.51 0.02 0.00 1.97 0.00 0.00 0.00 176.54 179.04 1dy3 n PHE 123 N -4.49 0.46 -0.11 5.60 1.16 -1.26 -1.23 117.46 117.58 1dy3 n PHE 123 Ca -0.02 0.17 -0.23 0.00 -1.87 0.00 0.00 57.45 55.50 1dy3 n PHE 123 Cb 0.12 -0.78 -0.11 0.00 -1.61 0.00 0.00 39.48 37.09 1dy3 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1dy3 n MET 124 N -1.91 0.63 -0.12 3.97 2.81 -0.46 -4.57 117.12 117.47 1dy3 n MET 124 Ca 0.03 0.25 -0.13 0.00 -1.81 0.00 0.00 57.70 56.04 1dy3 n MET 124 Cb 0.23 -1.56 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 1dy3 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1dy3 h LEU 125 N -0.46 1.01 -0.12 4.03 3.38 -1.17 -2.83 115.31 119.15 1dy3 h LEU 125 Ca -0.58 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 56.92 1dy3 h LEU 125 Cb 1.75 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1dy3 h LEU 125 CO -0.20 1.26 0.02 -0.50 0.09 0.00 0.00 178.44 179.11 1dy3 h TRP 126 N 0.77 0.21 -0.94 1.13 4.06 -1.43 -0.58 115.95 119.17 1dy3 h TRP 126 Ca 0.06 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.01 1dy3 h TRP 126 Cb 0.97 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 29.02 1dy3 h TRP 126 CO 0.06 0.37 0.62 -1.35 -3.56 0.00 0.00 178.44 174.59 1dy3 h PRO 127 N -0.02 1.19 -0.46 0.49 0.11 -1.79 -1.97 132.00 129.54 1dy3 h PRO 127 Ca 0.04 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1dy3 h PRO 127 Cb 0.27 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1dy3 h PRO 127 CO 0.00 0.78 0.14 1.25 -0.21 0.00 0.00 178.00 179.97 1dy3 h LEU 128 N 1.22 0.68 -1.37 2.35 5.85 -1.35 -2.92 115.31 119.77 1dy3 h LEU 128 Ca 0.36 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1dy3 h LEU 128 Cb -0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1dy3 h LEU 128 CO -0.10 0.70 0.23 0.15 -0.34 0.00 0.00 178.44 179.09 1dy3 h PHE 129 N 0.61 0.65 -0.60 1.25 3.57 -0.67 0.28 116.94 122.03 1dy3 h PHE 129 Ca 0.15 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1dy3 h PHE 129 Cb 0.27 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1dy3 h PHE 129 CO 0.01 0.48 0.19 1.49 -2.23 0.00 0.00 178.31 178.26 1dy3 h GLU 130 N 0.67 0.90 0.00 1.11 4.81 -1.18 -2.47 114.58 118.42 1dy3 h GLU 130 Ca 0.17 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dy3 h GLU 130 Cb 0.07 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1dy3 h GLU 130 CO -0.02 0.77 -1.18 0.44 -0.73 0.00 0.00 179.01 178.29 1dy3 n ILE 131 N -4.29 0.11 -2.94 2.32 -5.35 -0.75 -4.70 119.36 103.76 1dy3 n ILE 131 Ca 0.05 -0.24 -0.15 0.00 -0.27 0.00 0.00 62.75 62.14 1dy3 n ILE 131 Cb 0.20 0.33 -0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1dy3 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dy3 n ALA 132 N -1.83 0.24 0.25 -1.28 0.00 0.01 -5.01 120.51 112.89 1dy3 n ALA 132 Ca 0.01 -2.26 0.10 0.00 0.00 0.00 0.00 53.44 51.29 1dy3 n ALA 132 Cb 0.44 -1.11 0.65 0.00 0.00 0.00 0.00 19.45 19.42 1dy3 n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dy3 h PRO 133 N 3.97 0.00 -0.66 0.00 0.13 -1.65 -2.38 132.00 131.40 1dy3 h PRO 133 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1dy3 h PRO 133 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1dy3 h PRO 133 CO 0.38 0.14 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 1dy3 n GLU 134 N -3.96 3.68 -1.70 0.86 -0.58 -1.26 -4.27 120.64 113.41 1dy3 n GLU 134 Ca -0.02 -2.82 -0.42 0.00 -0.42 0.00 0.00 57.16 53.47 1dy3 n GLU 134 Cb 0.23 -1.89 -0.01 0.00 -0.57 0.00 0.00 31.44 29.20 1dy3 n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1dy3 n LEU 135 N 1.15 3.63 -4.21 -4.62 7.94 -0.90 -4.89 117.00 115.11 1dy3 n LEU 135 Ca 0.26 1.21 -0.30 0.00 -1.11 0.00 0.00 56.01 56.06 1dy3 n LEU 135 Cb 0.88 -1.49 -0.17 0.00 0.53 0.00 0.00 43.42 43.17 1dy3 n LEU 135 CO 0.24 -0.44 -0.54 -0.69 -1.11 0.00 0.00 177.39 174.84 1dy3 s VAL 136 N -1.08 1.88 0.75 1.96 1.01 -1.26 -1.60 120.40 122.06 1dy3 s VAL 136 Ca 0.55 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 1dy3 s VAL 136 Cb -0.56 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.25 1dy3 s VAL 136 CO 0.62 0.52 1.08 -0.36 0.00 0.00 0.00 175.10 176.96 1dy3 s PHE 137 N 0.13 2.88 0.56 5.22 0.40 0.38 -4.92 117.98 122.63 1dy3 s PHE 137 Ca -0.10 1.36 0.25 0.00 -0.60 0.00 0.00 56.93 57.84 1dy3 s PHE 137 Cb -0.15 -2.99 1.50 0.00 0.51 0.00 0.00 43.02 41.88 1dy3 s PHE 137 CO 0.05 -1.57 2.06 -1.35 0.70 0.00 0.00 175.22 175.12 1dy3 h PRO 138 N -0.95 0.00 -0.02 0.24 0.11 -1.88 0.94 132.00 130.43 1dy3 h PRO 138 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dy3 h PRO 138 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dy3 h PRO 138 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1dy3 n ASP 139 N -4.12 0.40 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.29 1dy3 n ASP 139 Ca 0.04 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 1dy3 n ASP 139 Cb 0.40 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1dy3 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy3 n GLY 140 N 0.95 1.45 3.77 6.12 0.00 0.32 -5.05 105.19 112.75 1dy3 n GLY 140 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1dy3 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dy3 s GLU 141 N -0.66 4.26 -0.02 1.61 2.02 -1.26 -4.73 118.70 119.92 1dy3 s GLU 141 Ca 0.00 1.89 -0.16 0.00 0.02 0.00 0.00 54.97 56.72 1dy3 s GLU 141 Cb 0.00 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 1dy3 s GLU 141 CO 0.00 -0.16 0.43 -1.64 0.02 0.00 0.00 175.26 173.91 1dy3 s MET 142 N -2.01 4.04 0.17 1.61 -1.94 -1.26 -0.47 119.30 119.44 1dy3 s MET 142 Ca 0.52 0.44 -0.15 0.00 -1.71 0.00 0.00 55.69 54.80 1dy3 s MET 142 Cb -0.32 -3.27 0.08 0.00 2.01 0.00 0.00 34.83 33.33 1dy3 s MET 142 CO 0.41 0.57 1.79 1.25 -0.01 0.00 0.00 175.02 179.03 1dy3 h LEU 143 N 5.15 0.35 -0.94 -0.03 5.85 -1.61 -2.21 115.31 121.87 1dy3 h LEU 143 Ca -0.49 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1dy3 h LEU 143 Cb 1.21 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 1dy3 h LEU 143 CO 0.65 0.25 0.58 -0.09 -0.34 0.00 0.00 178.44 179.49 1dy3 h ARG 144 N 0.46 0.98 -0.38 1.25 2.43 -1.80 -2.17 114.38 115.15 1dy3 h ARG 144 Ca 0.19 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1dy3 h ARG 144 Cb 0.07 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1dy3 h ARG 144 CO -0.12 0.65 0.06 0.37 -1.51 0.00 0.00 179.97 179.42 1dy3 h GLN 145 N 1.01 0.63 -0.48 0.20 5.75 -1.86 -1.65 115.11 118.71 1dy3 h GLN 145 Ca 0.43 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.79 1dy3 h GLN 145 Cb 0.29 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1dy3 h GLN 145 CO -0.21 0.69 0.27 0.82 -2.65 0.00 0.00 178.83 177.75 1dy3 h ILE 146 N 0.48 1.03 -0.32 2.39 2.04 -0.82 -1.28 117.51 121.03 1dy3 h ILE 146 Ca 0.12 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1dy3 h ILE 146 Cb 0.36 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1dy3 h ILE 146 CO 0.01 0.10 -0.03 -0.07 0.00 0.00 0.00 178.15 178.16 1dy3 h LEU 147 N 0.55 0.58 -1.06 1.44 3.38 -1.35 -2.00 115.31 116.84 1dy3 h LEU 147 Ca 0.19 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1dy3 h LEU 147 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dy3 h LEU 147 CO -0.10 0.77 0.22 0.45 0.09 0.00 0.00 178.44 179.87 1dy3 h HIS 148 N 0.37 0.90 -0.01 1.13 3.86 -1.18 -2.67 115.15 117.56 1dy3 h HIS 148 Ca 0.09 -0.06 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 1dy3 h HIS 148 Cb 0.49 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 28.70 1dy3 h HIS 148 CO 0.04 0.71 -0.50 1.15 0.86 0.00 0.00 177.93 180.19 1dy3 h THR 149 N 0.87 1.46 0.00 2.45 2.02 -1.21 -3.35 112.91 115.15 1dy3 h THR 149 Ca 0.20 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.35 1dy3 h THR 149 Cb 0.20 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1dy3 h THR 149 CO -0.01 0.58 -0.10 0.03 0.37 0.00 0.00 175.52 176.38 1dy3 h ARG 150 N -0.20 0.00 -5.78 6.66 2.47 -1.40 -3.48 114.38 112.64 1dy3 h ARG 150 Ca -0.06 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.30 1dy3 h ARG 150 Cb 1.22 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.68 1dy3 h ARG 150 CO 0.10 0.00 -0.76 0.00 0.56 0.00 0.00 179.97 179.87 1dy3 n ALA 151 N -2.07 -1.84 -1.79 0.04 0.00 -1.01 -4.95 120.51 108.90 1dy3 n ALA 151 Ca 0.04 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 1dy3 n ALA 151 Cb 0.52 -3.09 -0.02 0.00 0.00 0.00 0.00 19.45 16.85 1dy3 n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dy3 s PHE 152 N -3.39 3.12 0.68 0.00 0.08 -1.26 -4.98 117.98 112.23 1dy3 s PHE 152 Ca 0.15 1.41 -0.17 0.00 0.12 0.00 0.00 56.93 58.45 1dy3 s PHE 152 Cb -0.07 -3.64 0.01 0.00 -0.57 0.00 0.00 43.02 38.75 1dy3 s PHE 152 CO 0.75 -1.76 1.24 -0.51 -0.10 0.00 0.00 175.22 174.83 1dy3 s ASP 153 N -0.43 4.47 0.57 1.36 1.01 -1.26 -4.98 116.67 117.41 1dy3 s ASP 153 Ca 0.49 2.46 -0.16 0.00 0.71 0.00 0.00 52.55 56.06 1dy3 s ASP 153 Cb -0.39 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 40.89 1dy3 s ASP 153 CO 0.50 -2.08 1.02 -0.54 0.21 0.00 0.00 175.17 174.28 1dy3 s LYS 154 N -3.63 3.59 0.11 8.23 1.02 -1.26 -5.01 119.74 122.79 1dy3 s LYS 154 Ca 0.78 1.05 -0.02 0.00 0.02 0.00 0.00 55.97 57.80 1dy3 s LYS 154 Cb -0.32 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1dy3 s LYS 154 CO 0.41 -0.57 0.29 -0.51 -0.92 0.00 0.00 175.35 174.05 1dy3 s LEU 155 N -4.41 4.31 0.50 3.17 1.43 -1.26 -5.10 118.68 117.32 1dy3 s LEU 155 Ca 0.61 0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 54.01 1dy3 s LEU 155 Cb -0.13 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.94 1dy3 s LEU 155 CO 0.36 0.10 0.86 0.20 0.23 0.00 0.00 176.35 178.11 1dy3 s ASN 156 N -2.58 6.35 0.17 2.29 0.01 -1.26 -4.98 114.94 114.94 1dy3 s ASN 156 Ca 0.37 1.15 -0.02 0.00 -0.71 0.00 0.00 52.86 53.65 1dy3 s ASN 156 Cb -0.12 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 1dy3 s ASN 156 CO 0.27 -0.61 0.38 -0.54 -1.51 0.00 0.00 177.10 175.09 1dy3 s LYS 157 N -4.58 3.56 0.00 -0.60 1.02 -1.26 -1.30 119.74 116.58 1dy3 s LYS 157 Ca 0.51 -0.24 0.11 0.00 0.02 0.00 0.00 55.97 56.37 1dy3 s LYS 157 Cb -0.10 -2.85 0.64 0.00 -0.52 0.00 0.00 37.83 35.00 1dy3 s LYS 157 CO 0.43 0.43 1.08 1.87 -0.92 0.00 0.00 175.35 178.24