#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy9 h PRO 2 N 0.00 0.39 -6.90 0.00 0.13 -1.97 -3.47 132.00 120.19 1dy9 h PRO 2 Ca 0.00 -0.67 -0.47 0.00 -0.87 0.00 0.00 66.00 63.99 1dy9 h PRO 2 Cb 0.00 0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 1dy9 h PRO 2 CO 0.00 1.32 0.33 0.42 -0.23 0.00 0.00 178.00 179.84 1dy9 s ILE 3 N -2.55 4.26 0.19 -3.56 1.01 -1.26 -5.08 121.20 114.21 1dy9 s ILE 3 Ca -0.15 1.73 0.08 0.00 0.00 0.00 0.00 60.65 62.31 1dy9 s ILE 3 Cb 0.04 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1dy9 s ILE 3 CO 0.86 0.06 -0.15 0.42 0.00 0.00 0.00 174.94 176.12 1dy9 s THR 4 N -1.71 1.74 -0.03 2.92 -4.23 -1.26 -4.89 115.64 108.18 1dy9 s THR 4 Ca 0.52 -2.10 -0.11 0.00 -1.18 0.00 0.00 61.69 58.81 1dy9 s THR 4 Cb -0.17 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.73 1dy9 s THR 4 CO 0.22 -0.51 0.25 0.00 -0.54 0.00 0.00 174.62 174.03 1dy9 s ALA 5 N -2.67 -0.61 0.07 3.99 0.00 -1.26 -5.12 121.76 116.16 1dy9 s ALA 5 Ca 0.20 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 1dy9 s ALA 5 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1dy9 s ALA 5 CO 0.07 -0.21 0.05 1.52 0.00 0.00 0.00 175.76 177.18 1dy9 s TYR 6 N -1.03 0.43 0.23 0.00 1.13 -1.26 -4.81 117.35 112.04 1dy9 s TYR 6 Ca -0.11 -0.93 0.10 0.00 -1.41 0.00 0.00 57.07 54.72 1dy9 s TYR 6 Cb -0.05 -0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.47 1dy9 s TYR 6 CO 0.03 -0.44 -0.07 -1.54 -2.51 0.00 0.00 175.55 171.01 1dy9 s SER 7 N -2.91 4.26 -0.07 -0.18 1.04 -1.26 -4.96 113.70 109.62 1dy9 s SER 7 Ca 0.08 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 1dy9 s SER 7 Cb 0.07 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.51 1dy9 s SER 7 CO -0.09 0.05 -0.01 -1.10 0.98 0.00 0.00 173.24 173.07 1dy9 s GLN 8 N -3.30 0.68 0.54 4.02 -0.21 -1.26 -5.13 119.66 115.00 1dy9 s GLN 8 Ca 0.28 0.07 -0.18 0.00 0.02 0.00 0.00 55.36 55.55 1dy9 s GLN 8 Cb -0.07 -1.01 -0.06 0.00 1.00 0.00 0.00 33.01 32.87 1dy9 s GLN 8 CO 0.17 -0.29 1.07 -1.14 -2.12 0.00 0.00 175.29 172.98 1dy9 s GLN 9 N 1.90 3.48 0.00 2.91 0.74 -1.26 -4.97 119.66 122.47 1dy9 s GLN 9 Ca 0.04 1.38 0.00 0.00 0.05 0.00 0.00 55.36 56.84 1dy9 s GLN 9 Cb -0.12 -2.04 0.00 0.00 1.10 0.00 0.00 33.01 31.94 1dy9 s GLN 9 CO -0.05 -0.70 0.00 0.25 -0.55 0.00 0.00 175.29 174.24 1dy9 n THR 10 N -1.44 0.00 -3.89 -0.34 -2.24 -1.26 -5.10 114.28 100.01 1dy9 n THR 10 Ca 0.10 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1dy9 n THR 10 Cb 0.52 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1dy9 n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dy9 s ARG 11 N -0.67 1.15 0.14 -0.78 0.52 -1.26 -5.10 118.95 112.95 1dy9 s ARG 11 Ca 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1dy9 s ARG 11 Cb 0.00 0.40 -0.00 0.00 0.52 0.00 0.00 34.95 35.87 1dy9 s ARG 11 CO 0.00 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1dy9 n GLY 12 N -0.22 4.02 0.32 -3.53 0.00 -1.26 -4.98 105.19 99.53 1dy9 n GLY 12 Ca -0.09 -2.23 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1dy9 n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dy9 h LEU 13 N 0.00 0.45 0.12 0.99 3.38 -2.02 -2.08 115.31 116.15 1dy9 h LEU 13 Ca -0.11 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dy9 h LEU 13 Cb 0.34 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dy9 h LEU 13 CO 0.19 0.09 -0.06 0.25 0.09 0.00 0.00 178.44 179.00 1dy9 h LEU 14 N 0.51 -0.14 -1.25 1.67 7.12 -2.00 -2.02 115.31 119.20 1dy9 h LEU 14 Ca 0.54 -0.40 0.19 0.00 0.13 0.00 0.00 57.88 58.34 1dy9 h LEU 14 Cb 0.93 0.04 -0.09 0.00 -0.53 0.00 0.00 40.66 41.01 1dy9 h LEU 14 CO -0.46 0.48 0.61 1.23 -0.13 0.00 0.00 178.44 180.16 1dy9 h GLY 15 N -0.90 1.33 0.93 3.75 0.00 -1.96 -1.78 103.07 104.44 1dy9 h GLY 15 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1dy9 h GLY 15 CO 0.03 -0.02 0.08 0.00 0.00 0.00 0.00 176.54 176.64 1dy9 h ILE 17 N 0.46 1.24 -0.47 0.00 2.04 -0.59 -0.65 117.51 119.54 1dy9 h ILE 17 Ca 0.12 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 1dy9 h ILE 17 Cb 0.32 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1dy9 h ILE 17 CO 0.00 0.29 -0.13 0.40 0.00 0.00 0.00 178.15 178.72 1dy9 h ILE 18 N 0.46 1.27 -0.10 -0.67 2.04 -1.39 -2.45 117.51 116.67 1dy9 h ILE 18 Ca 0.11 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.64 1dy9 h ILE 18 Cb 0.37 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1dy9 h ILE 18 CO 0.01 0.43 -0.27 0.74 0.00 0.00 0.00 178.15 179.06 1dy9 h THR 19 N 0.75 1.24 -0.41 -0.27 2.02 -0.50 -0.88 112.91 114.86 1dy9 h THR 19 Ca 0.12 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 1dy9 h THR 19 Cb 0.68 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1dy9 h THR 19 CO 0.05 0.33 -0.02 0.28 0.37 0.00 0.00 175.52 176.53 1dy9 h SER 20 N 0.17 0.64 0.74 4.18 0.02 -0.69 0.13 113.55 118.73 1dy9 h SER 20 Ca 0.03 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.58 1dy9 h SER 20 Cb 0.57 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1dy9 h SER 20 CO 0.04 0.72 -1.25 -0.07 -1.14 0.00 0.00 176.83 175.13 1dy9 h LEU 21 N 0.63 0.18 0.01 5.07 3.38 -1.11 -3.30 115.31 120.16 1dy9 h LEU 21 Ca 0.12 -0.21 -0.26 0.00 0.09 0.00 0.00 57.88 57.63 1dy9 h LEU 21 Cb 0.43 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1dy9 h LEU 21 CO 0.02 1.17 -1.40 0.71 0.09 0.00 0.00 178.44 179.03 1dy9 h THR 22 N 0.03 1.23 -0.47 0.22 1.35 -1.08 -3.48 112.91 110.71 1dy9 h THR 22 Ca -0.12 -3.02 -0.20 0.00 -0.55 0.00 0.00 66.41 62.52 1dy9 h THR 22 Cb 1.90 2.62 -0.08 0.00 -1.73 0.00 0.00 68.15 70.85 1dy9 h THR 22 CO 0.15 0.71 -0.19 0.61 -0.25 0.00 0.00 175.52 176.55 1dy9 n GLY 23 N 1.47 1.12 3.10 5.82 0.00 0.43 -4.72 105.19 112.42 1dy9 n GLY 23 Ca -0.10 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1dy9 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dy9 s ARG 24 N -2.70 2.43 -0.32 1.61 3.52 -1.25 -1.76 118.95 120.48 1dy9 s ARG 24 Ca 0.00 -1.23 -0.04 0.00 -0.13 0.00 0.00 55.73 54.33 1dy9 s ARG 24 Cb 0.00 -2.90 0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1dy9 s ARG 24 CO 0.00 -0.51 0.06 0.34 -0.81 0.00 0.00 175.30 174.38 1dy9 s ASP 25 N 1.17 5.12 0.00 -2.12 -1.08 0.30 -4.84 116.67 115.22 1dy9 s ASP 25 Ca -0.06 -1.21 0.28 0.00 -0.52 0.00 0.00 52.55 51.05 1dy9 s ASP 25 Cb -0.19 -1.80 1.06 0.00 -1.46 0.00 0.00 42.92 40.54 1dy9 s ASP 25 CO -0.05 -0.30 1.76 0.29 0.52 0.00 0.00 175.17 177.39 1dy9 n LYS 26 N 4.72 0.60 -1.71 4.34 5.02 -1.26 -1.91 118.16 127.96 1dy9 n LYS 26 Ca -0.13 -0.25 -0.38 0.00 -2.02 0.00 0.00 58.31 55.54 1dy9 n LYS 26 Cb 0.44 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1dy9 n LYS 26 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dy9 n ASN 27 N -0.99 2.09 -4.75 4.39 5.03 -1.26 -4.96 115.26 114.82 1dy9 n ASN 27 Ca 0.13 0.89 -0.41 0.00 0.87 0.00 0.00 54.58 56.05 1dy9 n ASN 27 Cb 0.30 -1.53 -0.02 0.00 -1.02 0.00 0.00 39.78 37.50 1dy9 n ASN 27 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1dy9 s GLN 28 N -3.05 4.32 -0.11 3.52 0.74 -1.26 -4.94 119.66 118.87 1dy9 s GLN 28 Ca 0.77 2.22 -0.09 0.00 0.05 0.00 0.00 55.36 58.32 1dy9 s GLN 28 Cb -0.40 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1dy9 s GLN 28 CO 0.45 -0.33 0.19 0.08 -0.55 0.00 0.00 175.29 175.13 1dy9 s VAL 29 N -0.24 5.42 0.14 1.34 1.01 -1.26 -5.11 120.40 121.71 1dy9 s VAL 29 Ca 0.56 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.80 1dy9 s VAL 29 Cb -0.40 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1dy9 s VAL 29 CO 0.44 0.60 0.20 -0.62 0.00 0.00 0.00 175.10 175.72 1dy9 s ASP 30 N -0.93 0.14 0.00 3.32 -1.08 -1.26 -3.86 116.67 113.01 1dy9 s ASP 30 Ca 0.16 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 1dy9 s ASP 30 Cb -0.13 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.71 1dy9 s ASP 30 CO 0.05 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 175.53 1dy9 n GLY 31 N -0.15 1.87 0.09 2.66 0.00 -1.26 -4.77 105.19 103.63 1dy9 n GLY 31 Ca -0.08 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 1dy9 n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dy9 h GLU 32 N 0.00 0.00 -4.41 1.61 3.07 -1.95 0.11 114.58 113.01 1dy9 h GLU 32 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 1dy9 h GLU 32 Cb 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 27.56 1dy9 h GLU 32 CO 0.00 0.65 -0.81 0.08 -1.40 0.00 0.00 179.01 177.53 1dy9 s VAL 33 N -2.81 1.09 -0.12 3.13 1.01 -1.26 -1.04 120.40 120.40 1dy9 s VAL 33 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 1dy9 s VAL 33 Cb 0.09 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1dy9 s VAL 33 CO 0.80 0.36 0.23 -1.10 0.00 0.00 0.00 175.10 175.38 1dy9 s GLN 34 N 1.09 3.88 -0.19 2.72 -1.52 0.10 -4.94 119.66 120.81 1dy9 s GLN 34 Ca -0.06 0.01 -0.20 0.00 -1.95 0.00 0.00 55.36 53.15 1dy9 s GLN 34 Cb -0.14 -3.30 -0.03 0.00 -0.22 0.00 0.00 33.01 29.32 1dy9 s GLN 34 CO -0.01 0.53 0.61 0.08 -0.25 0.00 0.00 175.29 176.24 1dy9 s VAL 35 N -0.38 5.04 0.14 1.09 1.01 -1.26 -0.87 120.40 125.16 1dy9 s VAL 35 Ca 0.16 1.14 0.10 0.00 0.00 0.00 0.00 61.98 63.38 1dy9 s VAL 35 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1dy9 s VAL 35 CO 0.05 0.14 -0.22 -0.76 0.00 0.00 0.00 175.10 174.30 1dy9 s LEU 36 N 1.77 2.52 -0.01 3.92 1.43 0.44 -5.00 118.68 123.75 1dy9 s LEU 36 Ca 0.28 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1dy9 s LEU 36 Cb -0.16 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1dy9 s LEU 36 CO 0.10 0.17 0.08 -0.55 0.23 0.00 0.00 176.35 176.39 1dy9 s SER 37 N -2.21 0.00 0.18 2.29 0.15 -1.26 -1.39 113.70 111.47 1dy9 s SER 37 Ca 0.17 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.76 1dy9 s SER 37 Cb -0.10 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1dy9 s SER 37 CO 0.09 -0.18 0.01 0.35 1.20 0.00 0.00 173.24 174.70 1dy9 n THR 38 N 2.30 0.00 -0.18 6.45 -2.24 0.12 -5.00 114.28 115.74 1dy9 n THR 38 Ca -0.18 -0.85 -0.02 0.00 -2.27 0.00 0.00 64.05 60.74 1dy9 n THR 38 Cb 0.57 0.14 0.06 0.00 -2.10 0.00 0.00 70.33 69.00 1dy9 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy9 h ALA 39 N 1.07 0.42 0.00 6.98 0.00 -2.00 -3.20 119.26 122.54 1dy9 h ALA 39 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dy9 h ALA 39 Cb 0.45 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dy9 h ALA 39 CO 0.25 -0.42 -1.11 0.25 0.00 0.00 0.00 179.25 178.22 1dy9 n THR 40 N -5.34 0.00 -4.18 0.00 -2.24 -1.26 -5.06 114.28 96.20 1dy9 n THR 40 Ca 0.06 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1dy9 n THR 40 Cb 0.29 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1dy9 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy9 s GLN 41 N -2.59 1.20 -0.04 -0.78 -2.07 -1.21 -5.15 119.66 109.02 1dy9 s GLN 41 Ca 0.00 -1.59 0.01 0.00 -1.82 0.00 0.00 55.36 51.96 1dy9 s GLN 41 Cb 0.09 0.28 0.02 0.00 -1.09 0.00 0.00 33.01 32.32 1dy9 s GLN 41 CO 0.56 -0.39 -0.04 -1.12 -1.32 0.00 0.00 175.29 172.98 1dy9 s SER 42 N -3.14 0.88 0.12 12.60 0.01 -1.26 0.16 113.70 123.06 1dy9 s SER 42 Ca 0.37 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.48 1dy9 s SER 42 Cb 0.07 -0.41 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1dy9 s SER 42 CO 0.11 -0.07 0.24 2.22 0.41 0.00 0.00 173.24 176.15 1dy9 n PHE 43 N 4.10 -1.39 -4.31 2.43 -1.74 -0.48 -4.16 117.46 111.91 1dy9 n PHE 43 Ca -0.25 -0.57 -0.17 0.00 -0.56 0.00 0.00 57.45 55.90 1dy9 n PHE 43 Cb 0.51 0.28 -0.10 0.00 1.52 0.00 0.00 39.48 41.68 1dy9 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1dy9 s LEU 44 N 0.00 2.54 -0.04 5.98 1.43 0.60 -0.42 118.68 128.77 1dy9 s LEU 44 Ca 0.05 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1dy9 s LEU 44 Cb -0.01 -0.55 -0.00 0.00 0.03 0.00 0.00 46.19 45.65 1dy9 s LEU 44 CO 0.04 -0.23 -0.15 0.00 0.23 0.00 0.00 176.35 176.24 1dy9 s ALA 45 N -3.06 1.36 -0.22 4.21 0.00 -0.05 -4.03 121.76 119.98 1dy9 s ALA 45 Ca 0.20 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 1dy9 s ALA 45 Cb 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1dy9 s ALA 45 CO 0.04 0.25 0.12 0.99 0.00 0.00 0.00 175.76 177.17 1dy9 s THR 46 N 0.02 5.09 -0.33 0.00 2.01 -0.24 -0.72 115.64 121.46 1dy9 s THR 46 Ca -0.02 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.79 1dy9 s THR 46 Cb -0.10 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.08 1dy9 s THR 46 CO 0.01 0.39 0.99 0.00 -0.69 0.00 0.00 174.62 175.32 1dy9 s VAL 48 N 3.50 0.55 -1.36 0.00 1.01 -0.15 -0.63 120.40 123.32 1dy9 s VAL 48 Ca 0.41 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1dy9 s VAL 48 Cb -0.12 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1dy9 s VAL 48 CO 0.16 0.23 0.43 0.59 0.00 0.00 0.00 175.10 176.51 1dy9 n ASN 49 N 4.10 -1.40 -0.83 3.32 3.02 -1.12 -0.38 115.26 121.96 1dy9 n ASN 49 Ca -0.24 -1.10 -0.10 0.00 -0.03 0.00 0.00 54.58 53.11 1dy9 n ASN 49 Cb 0.51 -2.65 -0.04 0.00 -0.61 0.00 0.00 39.78 36.98 1dy9 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dy9 n GLY 50 N -2.07 0.99 3.35 7.41 0.00 -1.26 -4.98 105.19 108.64 1dy9 n GLY 50 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1dy9 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dy9 s VAL 51 N -1.85 2.43 -0.45 1.61 1.01 0.48 -0.88 120.40 122.76 1dy9 s VAL 51 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 1dy9 s VAL 51 Cb 0.00 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1dy9 s VAL 51 CO 0.00 0.58 0.82 0.00 0.00 0.00 0.00 175.10 176.50 1dy9 s TRP 53 N 3.40 3.54 0.21 0.00 0.52 -0.34 -1.04 118.94 125.23 1dy9 s TRP 53 Ca 0.32 0.38 -0.05 0.00 0.02 0.00 0.00 56.10 56.77 1dy9 s TRP 53 Cb -0.12 -1.84 0.02 0.00 -1.15 0.00 0.00 33.47 30.38 1dy9 s TRP 53 CO 0.23 0.66 0.36 -2.37 0.02 0.00 0.00 176.95 175.85 1dy9 n THR 54 N 1.11 0.00 -3.00 2.01 5.66 -0.51 -1.08 114.28 118.46 1dy9 n THR 54 Ca -0.12 -0.80 -0.39 0.00 -3.05 0.00 0.00 64.05 59.69 1dy9 n THR 54 Cb 0.53 0.59 -0.06 0.00 -1.55 0.00 0.00 70.33 69.84 1dy9 n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1dy9 s VAL 55 N -2.58 4.42 0.25 1.08 -7.23 -1.26 -1.64 120.40 113.44 1dy9 s VAL 55 Ca 0.13 1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 61.96 1dy9 s VAL 55 Cb -0.02 -4.12 0.06 0.00 0.56 0.00 0.00 36.38 32.87 1dy9 s VAL 55 CO 0.09 0.51 1.70 0.22 -0.31 0.00 0.00 175.10 177.31 1dy9 h TYR 56 N 4.43 0.72 0.00 2.82 3.20 -1.64 -1.59 116.97 124.91 1dy9 h TYR 56 Ca -0.47 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.25 1dy9 h TYR 56 Cb 1.21 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.30 1dy9 h TYR 56 CO 0.64 0.79 0.00 -2.39 -1.64 0.00 0.00 178.16 175.57 1dy9 n HIS 57 N -4.14 0.77 -0.10 -3.82 1.44 -1.26 0.47 115.22 108.58 1dy9 n HIS 57 Ca 0.00 0.34 -0.16 0.00 -2.01 0.00 0.00 57.72 55.90 1dy9 n HIS 57 Cb 0.40 -1.05 -0.06 0.00 0.12 0.00 0.00 29.99 29.40 1dy9 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dy9 n GLY 58 N -0.59 -0.64 0.17 -1.39 0.00 -1.08 -4.67 105.19 96.97 1dy9 n GLY 58 Ca 0.01 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1dy9 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy9 h ALA 59 N -0.93 1.00 -0.31 4.61 0.00 -1.15 -3.48 119.26 118.99 1dy9 h ALA 59 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dy9 h ALA 59 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dy9 h ALA 59 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1dy9 n GLY 60 N 1.16 2.87 1.07 0.00 0.00 0.18 -2.07 105.19 108.40 1dy9 n GLY 60 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1dy9 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy9 n SER 61 N 2.70 4.02 -4.76 1.61 3.41 -1.26 -4.85 113.62 114.49 1dy9 n SER 61 Ca 0.00 -2.64 -0.35 0.00 -0.26 0.00 0.00 58.87 55.62 1dy9 n SER 61 Cb 0.00 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.50 1dy9 n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dy9 s LYS 62 N -2.17 2.94 0.79 4.33 1.02 -0.88 -4.82 119.74 120.96 1dy9 s LYS 62 Ca 0.41 1.71 -0.11 0.00 0.02 0.00 0.00 55.97 57.99 1dy9 s LYS 62 Cb 0.29 -1.94 0.07 0.00 -0.52 0.00 0.00 37.83 35.73 1dy9 s LYS 62 CO 0.15 -1.20 1.09 0.95 -0.92 0.00 0.00 175.35 175.41 1dy9 s THR 63 N -1.79 3.25 -0.20 2.17 -4.23 -1.26 -4.62 115.64 108.95 1dy9 s THR 63 Ca 0.74 0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 61.60 1dy9 s THR 63 Cb -0.27 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.51 1dy9 s THR 63 CO 0.34 -0.53 0.04 -0.22 -0.54 0.00 0.00 174.62 173.71 1dy9 s LEU 64 N -5.87 3.52 0.18 4.79 2.96 -0.10 -4.84 118.68 119.32 1dy9 s LEU 64 Ca 0.61 -0.09 -0.32 0.00 -0.22 0.00 0.00 54.13 54.11 1dy9 s LEU 64 Cb -0.16 -1.90 -0.12 0.00 0.50 0.00 0.00 46.19 44.52 1dy9 s LEU 64 CO 0.56 0.09 1.77 0.00 -1.32 0.00 0.00 176.35 177.44 1dy9 s ALA 65 N 0.88 3.89 0.28 5.97 0.00 -1.26 0.57 121.76 132.08 1dy9 s ALA 65 Ca 0.03 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.56 1dy9 s ALA 65 Cb -0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1dy9 s ALA 65 CO 0.02 -1.03 0.14 0.20 0.00 0.00 0.00 175.76 175.09 1dy9 s GLY 66 N 1.71 1.90 0.60 0.00 0.00 -0.78 -4.48 107.32 106.27 1dy9 s GLY 66 Ca 0.77 -1.79 0.38 0.00 0.00 0.00 0.00 44.72 44.08 1dy9 s GLY 66 CO 0.34 -1.56 2.18 -0.56 0.00 0.00 0.00 173.10 173.50 1dy9 h PRO 67 N 2.31 0.00 -0.50 2.90 0.13 -1.72 0.14 132.00 135.26 1dy9 h PRO 67 Ca -0.35 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.57 1dy9 h PRO 67 Cb 1.25 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1dy9 h PRO 67 CO 0.54 0.02 0.11 1.63 -0.23 0.00 0.00 178.00 180.07 1dy9 n LYS 68 N -3.19 2.38 0.00 0.86 5.02 -1.26 -4.77 118.16 117.21 1dy9 n LYS 68 Ca -0.01 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 1dy9 n LYS 68 Cb 0.18 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 1dy9 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dy9 n GLY 69 N -0.88 -2.13 3.76 0.72 0.00 -0.17 -5.00 105.19 101.50 1dy9 n GLY 69 Ca 0.37 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1dy9 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dy9 s PRO 70 N -0.16 4.32 -0.26 1.61 0.04 -0.72 -1.86 135.00 137.96 1dy9 s PRO 70 Ca 0.00 2.26 -0.09 0.00 0.04 0.00 0.00 61.00 63.20 1dy9 s PRO 70 Cb 0.00 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 1dy9 s PRO 70 CO 0.00 -0.27 0.13 0.42 0.04 0.00 0.00 177.00 177.32 1dy9 s ILE 71 N -0.84 4.89 0.35 0.56 1.01 0.19 -4.88 121.20 122.48 1dy9 s ILE 71 Ca 0.52 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.92 1dy9 s ILE 71 Cb -0.41 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 1dy9 s ILE 71 CO 0.51 0.31 1.16 -0.89 0.00 0.00 0.00 174.94 176.03 1dy9 s THR 72 N 1.52 3.22 0.32 2.92 2.01 -1.26 -0.92 115.64 123.45 1dy9 s THR 72 Ca 0.06 1.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 1dy9 s THR 72 Cb -0.15 -3.67 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 1dy9 s THR 72 CO 0.07 0.18 1.53 -1.10 -0.69 0.00 0.00 174.62 174.61 1dy9 s GLN 73 N -1.95 4.14 0.15 4.92 -0.21 -1.26 -4.59 119.66 120.86 1dy9 s GLN 73 Ca 0.52 2.53 0.20 0.00 0.02 0.00 0.00 55.36 58.63 1dy9 s GLN 73 Cb -0.32 -3.02 -0.05 0.00 1.00 0.00 0.00 33.01 30.63 1dy9 s GLN 73 CO 0.41 -0.56 0.97 0.00 -2.12 0.00 0.00 175.29 174.00 1dy9 h MET 74 N 4.16 0.00 -3.05 2.91 -0.00 -1.06 -3.46 114.93 114.43 1dy9 h MET 74 Ca -0.48 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.00 1dy9 h MET 74 Cb 1.23 0.00 -0.31 0.00 -0.00 0.00 0.00 31.60 32.52 1dy9 h MET 74 CO 0.73 0.12 -0.53 -0.47 -0.00 0.00 0.00 176.91 176.76 1dy9 s TYR 75 N -3.19 -0.30 -0.12 -0.10 6.14 -0.97 -4.96 117.35 113.85 1dy9 s TYR 75 Ca -0.01 0.74 -0.04 0.00 0.64 0.00 0.00 57.07 58.40 1dy9 s TYR 75 Cb 0.09 -0.02 0.05 0.00 0.42 0.00 0.00 41.96 42.50 1dy9 s TYR 75 CO 0.80 -0.24 0.07 0.99 0.64 0.00 0.00 175.55 177.80 1dy9 s THR 76 N 1.52 -0.02 -0.34 4.34 2.01 -1.26 -0.69 115.64 121.19 1dy9 s THR 76 Ca -0.07 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 1dy9 s THR 76 Cb -0.11 -0.46 0.11 0.00 0.01 0.00 0.00 72.50 72.06 1dy9 s THR 76 CO -0.08 -0.09 0.15 0.21 -0.69 0.00 0.00 174.62 174.13 1dy9 s ASN 77 N 2.12 3.71 0.29 3.53 3.04 0.33 -5.00 114.94 122.95 1dy9 s ASN 77 Ca 0.03 -1.91 -0.03 0.00 0.04 0.00 0.00 52.86 50.99 1dy9 s ASN 77 Cb -0.14 -0.76 0.41 0.00 -1.54 0.00 0.00 41.25 39.21 1dy9 s ASN 77 CO -0.07 -0.37 1.95 0.58 -3.04 0.00 0.00 177.10 176.16 1dy9 h VAL 78 N 5.96 1.20 -0.02 -5.21 2.07 -1.96 -1.42 116.25 116.87 1dy9 h VAL 78 Ca -0.08 -0.40 -0.21 0.00 0.82 0.00 0.00 66.70 66.82 1dy9 h VAL 78 Cb 0.99 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1dy9 h VAL 78 CO 0.44 0.21 -0.88 0.44 0.02 0.00 0.00 177.57 177.80 1dy9 h ASP 79 N 1.17 0.48 0.04 0.57 3.32 -1.95 -2.17 116.42 117.89 1dy9 h ASP 79 Ca 0.34 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1dy9 h ASP 79 Cb -0.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1dy9 h ASP 79 CO -0.08 1.15 -0.00 0.00 -1.72 0.00 0.00 179.24 178.59 1dy9 n GLN 80 N -3.75 1.05 -3.46 3.56 10.64 -1.08 -4.93 117.38 119.41 1dy9 n GLN 80 Ca -0.06 -0.14 -0.18 0.00 -1.83 0.00 0.00 57.00 54.79 1dy9 n GLN 80 Cb 0.80 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.77 1dy9 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1dy9 n ASP 81 N -0.85 -3.00 -3.82 2.61 2.03 -0.63 -4.96 116.55 107.93 1dy9 n ASP 81 Ca 0.22 -0.60 -0.16 0.00 0.52 0.00 0.00 54.79 54.78 1dy9 n ASP 81 Cb 0.16 -5.08 -0.16 0.00 -0.72 0.00 0.00 41.12 35.32 1dy9 n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dy9 s LEU 82 N -6.54 1.24 0.12 -2.67 2.96 -0.67 -1.79 118.68 111.34 1dy9 s LEU 82 Ca 0.13 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 1dy9 s LEU 82 Cb -0.06 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 1dy9 s LEU 82 CO 0.72 -0.09 -0.12 0.68 -1.32 0.00 0.00 176.35 176.22 1dy9 s VAL 83 N 0.91 1.17 -0.04 1.68 -7.23 -0.65 -0.52 120.40 115.72 1dy9 s VAL 83 Ca -0.09 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1dy9 s VAL 83 Cb -0.12 -1.57 0.03 0.00 0.56 0.00 0.00 36.38 35.28 1dy9 s VAL 83 CO -0.02 -0.55 0.10 -0.83 -0.31 0.00 0.00 175.10 173.48 1dy9 s GLY 84 N -2.66 -0.01 0.00 2.32 0.00 0.13 -1.43 107.32 105.68 1dy9 s GLY 84 Ca 0.10 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.27 1dy9 s GLY 84 CO 0.01 0.63 -0.01 -0.98 0.00 0.00 0.00 173.10 172.76 1dy9 s TRP 85 N 0.73 3.04 -0.19 1.90 0.51 -0.21 -0.37 118.94 124.35 1dy9 s TRP 85 Ca -0.06 0.05 -0.41 0.00 -2.12 0.00 0.00 56.10 53.57 1dy9 s TRP 85 Cb -0.08 -1.65 -0.18 0.00 -0.81 0.00 0.00 33.47 30.75 1dy9 s TRP 85 CO -0.03 0.45 1.50 -2.30 -0.51 0.00 0.00 176.95 176.06 1dy9 n PRO 86 N 1.37 0.71 -2.12 4.98 -0.02 -1.26 0.01 135.00 138.67 1dy9 n PRO 86 Ca -0.14 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 1dy9 n PRO 86 Cb 0.53 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1dy9 n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dy9 s ALA 87 N 2.09 3.61 0.54 3.55 0.00 -0.05 -4.68 121.76 126.81 1dy9 s ALA 87 Ca 0.95 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 53.90 1dy9 s ALA 87 Cb -1.17 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 18.32 1dy9 s ALA 87 CO 0.63 -0.64 0.65 -2.30 0.00 0.00 0.00 175.76 174.10 1dy9 n PRO 88 N 3.51 0.67 -2.32 0.00 -0.02 -1.26 -4.90 135.00 130.68 1dy9 n PRO 88 Ca 0.10 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 1dy9 n PRO 88 Cb 0.42 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1dy9 n PRO 88 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dy9 s PRO 89 N -2.10 4.46 0.00 0.52 0.04 -1.26 -2.98 135.00 133.68 1dy9 s PRO 89 Ca 0.68 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1dy9 s PRO 89 Cb -0.48 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1dy9 s PRO 89 CO 0.54 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1dy9 n GLY 90 N 2.10 2.92 3.70 0.56 0.00 -1.26 -4.43 105.19 108.79 1dy9 n GLY 90 Ca 0.04 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1dy9 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy9 n ALA 91 N 0.00 1.41 -2.60 4.61 0.00 -1.16 -4.15 120.51 118.62 1dy9 n ALA 91 Ca 0.00 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.40 1dy9 n ALA 91 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.10 1dy9 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dy9 s ARG 92 N -1.64 3.93 -0.03 0.00 0.52 0.40 -4.88 118.95 117.26 1dy9 s ARG 92 Ca 0.57 0.18 -0.21 0.00 -0.52 0.00 0.00 55.73 55.75 1dy9 s ARG 92 Cb -0.57 -3.70 -0.05 0.00 0.52 0.00 0.00 34.95 31.15 1dy9 s ARG 92 CO 0.60 -0.45 0.61 0.45 0.02 0.00 0.00 175.30 176.53 1dy9 s SER 93 N 1.62 6.95 0.74 0.23 0.15 -1.26 -3.99 113.70 118.13 1dy9 s SER 93 Ca 0.21 1.14 -0.01 0.00 0.70 0.00 0.00 55.95 57.98 1dy9 s SER 93 Cb -0.15 -2.37 0.14 0.00 -1.71 0.00 0.00 66.02 61.92 1dy9 s SER 93 CO 0.11 0.05 1.01 -0.04 1.20 0.00 0.00 173.24 175.56 1dy9 s MET 94 N 0.10 1.60 -0.02 5.44 -1.94 0.19 -4.86 119.30 119.81 1dy9 s MET 94 Ca 0.32 -1.15 0.05 0.00 -1.71 0.00 0.00 55.69 53.19 1dy9 s MET 94 Cb -0.18 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.33 1dy9 s MET 94 CO 0.17 -1.51 -0.15 -0.08 -0.01 0.00 0.00 175.02 173.43 1dy9 s THR 95 N -3.17 1.22 0.54 2.05 -1.32 -1.26 -2.79 115.64 110.90 1dy9 s THR 95 Ca 0.67 -0.65 -0.22 0.00 -1.21 0.00 0.00 61.69 60.28 1dy9 s THR 95 Cb -0.05 -1.02 -0.05 0.00 -1.51 0.00 0.00 72.50 69.87 1dy9 s THR 95 CO 0.45 0.35 1.32 -2.65 -2.21 0.00 0.00 174.62 171.88 1dy9 n PRO 96 N 2.78 1.67 0.04 7.08 -0.02 -1.26 -1.97 135.00 143.32 1dy9 n PRO 96 Ca -0.15 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1dy9 n PRO 96 Cb 0.54 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 1dy9 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dy9 n THR 98 N -3.40 0.00 0.20 0.00 -1.04 -1.26 -4.76 114.28 104.02 1dy9 n THR 98 Ca -0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.09 1dy9 n THR 98 Cb 0.05 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.07 1dy9 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dy9 n GLY 100 N -1.26 0.40 3.76 0.00 0.00 -1.26 -5.01 105.19 101.80 1dy9 n GLY 100 Ca -0.01 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1dy9 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dy9 s SER 101 N -2.98 5.33 0.00 1.61 0.15 -1.26 -4.94 113.70 111.61 1dy9 s SER 101 Ca 0.00 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.01 1dy9 s SER 101 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1dy9 s SER 101 CO 0.00 -1.50 0.80 -1.20 1.20 0.00 0.00 173.24 172.54 1dy9 n SER 102 N -1.47 1.56 -4.47 5.45 7.64 -1.26 -4.85 113.62 116.22 1dy9 n SER 102 Ca 0.13 -1.62 -0.43 0.00 1.01 0.00 0.00 58.87 57.95 1dy9 n SER 102 Cb 0.50 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.64 1dy9 n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dy9 s ASP 103 N -0.62 6.26 0.22 6.43 1.11 -1.26 -2.62 116.67 126.19 1dy9 s ASP 103 Ca 0.00 -0.71 0.10 0.00 0.18 0.00 0.00 52.55 52.12 1dy9 s ASP 103 Cb 0.00 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.59 1dy9 s ASP 103 CO 0.00 -1.08 -0.15 -0.76 1.18 0.00 0.00 175.17 174.36 1dy9 s LEU 104 N 3.28 2.75 -0.12 1.23 1.43 -0.10 -3.81 118.68 123.35 1dy9 s LEU 104 Ca 0.22 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1dy9 s LEU 104 Cb -0.17 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.69 1dy9 s LEU 104 CO 0.14 0.08 -0.06 -0.31 0.23 0.00 0.00 176.35 176.44 1dy9 s TYR 105 N -1.95 1.39 -0.14 0.29 1.51 -0.09 0.17 117.35 118.52 1dy9 s TYR 105 Ca 0.26 -0.72 -0.22 0.00 -1.01 0.00 0.00 57.07 55.37 1dy9 s TYR 105 Cb -0.07 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1dy9 s TYR 105 CO 0.14 -0.51 0.67 -1.17 -1.11 0.00 0.00 175.55 173.57 1dy9 s LEU 106 N 1.74 4.22 -0.22 -1.29 2.96 0.21 -0.70 118.68 125.60 1dy9 s LEU 106 Ca 0.04 1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 54.78 1dy9 s LEU 106 Cb -0.13 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 1dy9 s LEU 106 CO -0.08 -0.22 0.45 -0.69 -1.32 0.00 0.00 176.35 174.50 1dy9 s VAL 107 N 1.47 5.15 0.50 1.68 1.01 -0.24 -0.82 120.40 129.14 1dy9 s VAL 107 Ca 0.33 0.80 0.03 0.00 0.00 0.00 0.00 61.98 63.13 1dy9 s VAL 107 Cb -0.16 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1dy9 s VAL 107 CO 0.13 0.19 0.70 0.42 0.00 0.00 0.00 175.10 176.55 1dy9 s THR 108 N 1.64 3.03 0.46 3.92 -4.23 -0.31 -4.23 115.64 115.91 1dy9 s THR 108 Ca 0.21 -0.72 0.23 0.00 -1.18 0.00 0.00 61.69 60.22 1dy9 s THR 108 Cb -0.15 -3.10 0.42 0.00 1.34 0.00 0.00 72.50 71.00 1dy9 s THR 108 CO 0.09 -0.06 1.86 -0.09 -0.54 0.00 0.00 174.62 175.87 1dy9 h ARG 109 N 0.28 0.25 -0.54 3.99 2.43 -1.87 0.12 114.38 119.03 1dy9 h ARG 109 Ca -0.43 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1dy9 h ARG 109 Cb 1.28 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1dy9 h ARG 109 CO 0.52 0.17 0.00 0.72 -1.51 0.00 0.00 179.97 179.86 1dy9 n HIS 110 N -4.44 0.48 -2.36 2.20 8.25 -1.26 -4.91 115.22 113.18 1dy9 n HIS 110 Ca 0.20 -0.19 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1dy9 n HIS 110 Cb 0.81 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.80 1dy9 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dy9 n ALA 111 N 0.19 -0.63 -2.12 -1.41 0.00 0.40 -4.86 120.51 112.08 1dy9 n ALA 111 Ca 0.08 0.16 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 1dy9 n ALA 111 Cb 0.37 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 1dy9 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dy9 s ASP 112 N -2.08 6.75 -0.28 0.00 1.01 -1.26 -4.47 116.67 116.35 1dy9 s ASP 112 Ca 0.00 1.29 0.01 0.00 0.71 0.00 0.00 52.55 54.56 1dy9 s ASP 112 Cb 0.00 -2.38 0.06 0.00 1.01 0.00 0.00 42.92 41.61 1dy9 s ASP 112 CO 0.00 -0.24 -0.06 -0.69 0.21 0.00 0.00 175.17 174.39 1dy9 s VAL 113 N -2.05 2.51 0.00 -1.27 1.01 -1.26 -1.16 120.40 118.19 1dy9 s VAL 113 Ca 0.54 -1.55 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1dy9 s VAL 113 Cb -0.10 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1dy9 s VAL 113 CO 0.19 -0.08 -0.21 0.27 0.00 0.00 0.00 175.10 175.27 1dy9 s ILE 114 N 1.16 2.52 0.08 2.22 -4.36 -0.00 -4.88 121.20 117.94 1dy9 s ILE 114 Ca -0.07 -1.10 -0.31 0.00 -0.26 0.00 0.00 60.65 58.92 1dy9 s ILE 114 Cb -0.20 -1.98 -0.06 0.00 1.25 0.00 0.00 42.46 41.47 1dy9 s ILE 114 CO -0.03 0.47 1.21 -2.84 0.24 0.00 0.00 174.94 173.98 1dy9 s PRO 115 N -1.01 4.44 -0.01 0.37 0.02 -1.26 -0.62 135.00 136.92 1dy9 s PRO 115 Ca 0.12 1.80 0.04 0.00 0.02 0.00 0.00 61.00 62.99 1dy9 s PRO 115 Cb -0.10 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1dy9 s PRO 115 CO 0.02 -0.24 -0.15 0.08 -0.33 0.00 0.00 177.00 176.38 1dy9 s VAL 116 N 0.90 1.17 -0.36 3.83 1.01 0.44 -2.84 120.40 124.55 1dy9 s VAL 116 Ca 0.58 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 1dy9 s VAL 116 Cb -0.30 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1dy9 s VAL 116 CO 0.30 0.33 0.27 -0.60 0.00 0.00 0.00 175.10 175.40 1dy9 s ARG 117 N -0.30 3.34 0.27 2.72 6.06 0.12 -0.93 118.95 130.23 1dy9 s ARG 117 Ca 0.05 -0.75 -0.30 0.00 -2.50 0.00 0.00 55.73 52.23 1dy9 s ARG 117 Cb -0.06 -3.86 -0.11 0.00 0.06 0.00 0.00 34.95 30.97 1dy9 s ARG 117 CO -0.00 -0.54 1.59 0.50 -2.50 0.00 0.00 175.30 174.34 1dy9 s ARG 118 N 1.73 4.14 0.00 5.12 6.06 -1.08 -0.75 118.95 134.17 1dy9 s ARG 118 Ca 0.06 2.54 0.00 0.00 -2.50 0.00 0.00 55.73 55.83 1dy9 s ARG 118 Cb -0.18 -3.04 0.00 0.00 0.06 0.00 0.00 34.95 31.79 1dy9 s ARG 118 CO 0.10 -0.62 0.00 0.54 -2.50 0.00 0.00 175.30 172.82 1dy9 n ARG 119 N 2.48 1.74 -3.81 5.12 1.74 -0.42 -4.88 116.66 118.63 1dy9 n ARG 119 Ca 0.09 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.11 1dy9 n ARG 119 Cb 0.37 -0.93 0.03 0.00 -1.02 0.00 0.00 32.46 30.91 1dy9 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy9 n GLY 120 N 2.35 0.83 0.37 -0.13 0.00 -1.17 -4.95 105.19 102.48 1dy9 n GLY 120 Ca 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 46.02 44.87 1dy9 n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dy9 h ASP 121 N 1.98 0.85 0.00 1.61 3.32 -1.99 -3.21 116.42 118.98 1dy9 h ASP 121 Ca -0.31 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1dy9 h ASP 121 Cb 1.22 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.54 1dy9 h ASP 121 CO 0.40 0.51 -0.46 -1.54 -1.72 0.00 0.00 179.24 176.43 1dy9 n SER 122 N -4.53 1.40 -4.14 6.45 3.41 -1.26 -4.58 113.62 110.37 1dy9 n SER 122 Ca 0.15 -2.88 -0.18 0.00 -0.26 0.00 0.00 58.87 55.70 1dy9 n SER 122 Cb 0.29 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 1dy9 n SER 122 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dy9 s ARG 123 N -1.81 0.79 -0.02 4.33 0.52 -1.21 -0.92 118.95 120.64 1dy9 s ARG 123 Ca 0.28 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1dy9 s ARG 123 Cb 0.27 -0.76 0.02 0.00 0.52 0.00 0.00 34.95 35.00 1dy9 s ARG 123 CO -0.05 0.17 0.25 0.20 0.02 0.00 0.00 175.30 175.90 1dy9 s GLY 124 N -1.51 -0.09 -0.05 -3.53 0.00 -0.25 -1.30 107.32 100.60 1dy9 s GLY 124 Ca -0.02 0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.88 1dy9 s GLY 124 CO 0.02 0.03 0.10 -1.35 0.00 0.00 0.00 173.10 171.90 1dy9 s SER 125 N -1.24 5.92 0.15 1.64 1.04 0.07 0.14 113.70 121.43 1dy9 s SER 125 Ca -0.13 0.26 -0.30 0.00 0.48 0.00 0.00 55.95 56.26 1dy9 s SER 125 Cb -0.06 -1.78 -0.07 0.00 0.10 0.00 0.00 66.02 64.21 1dy9 s SER 125 CO 0.03 0.32 0.99 -0.76 0.98 0.00 0.00 173.24 174.80 1dy9 s LEU 126 N -1.48 4.53 0.39 2.42 1.02 -0.03 0.14 118.68 125.66 1dy9 s LEU 126 Ca 0.20 1.89 0.18 0.00 0.02 0.00 0.00 54.13 56.42 1dy9 s LEU 126 Cb -0.12 -3.60 0.80 0.00 0.02 0.00 0.00 46.19 43.29 1dy9 s LEU 126 CO 0.11 -0.06 1.81 -0.07 0.02 0.00 0.00 176.35 178.16 1dy9 h LEU 127 N 5.18 0.00 -8.25 1.79 3.38 -1.85 -3.40 115.31 112.17 1dy9 h LEU 127 Ca -0.44 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.95 1dy9 h LEU 127 Cb 1.21 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.64 1dy9 h LEU 127 CO 0.71 0.35 -0.85 -0.44 0.09 0.00 0.00 178.44 178.31 1dy9 s SER 128 N -6.57 2.35 0.71 -0.43 0.01 -1.26 -5.14 113.70 103.37 1dy9 s SER 128 Ca -0.01 -0.39 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 1dy9 s SER 128 Cb 0.12 -0.76 0.03 0.00 0.21 0.00 0.00 66.02 65.62 1dy9 s SER 128 CO 0.69 0.15 1.24 -2.84 0.41 0.00 0.00 173.24 172.89 1dy9 s PRO 129 N 0.13 2.19 0.05 12.44 0.02 -1.26 -5.01 135.00 143.56 1dy9 s PRO 129 Ca -0.07 1.89 0.01 0.00 0.02 0.00 0.00 61.00 62.85 1dy9 s PRO 129 Cb -0.13 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1dy9 s PRO 129 CO 0.03 -1.83 -0.06 1.03 -0.33 0.00 0.00 177.00 175.85 1dy9 s ARG 130 N -3.74 0.56 0.55 5.54 3.00 -0.98 -4.97 118.95 118.91 1dy9 s ARG 130 Ca 0.77 -0.91 -0.21 0.00 0.00 0.00 0.00 55.73 55.39 1dy9 s ARG 130 Cb -0.32 -0.13 -0.05 0.00 0.00 0.00 0.00 34.95 34.45 1dy9 s ARG 130 CO 0.44 -0.01 1.22 -2.30 0.00 0.00 0.00 175.30 174.65 1dy9 n PRO 131 N 1.00 1.41 0.15 3.54 -0.02 -1.26 -0.48 135.00 139.33 1dy9 n PRO 131 Ca -0.20 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1dy9 n PRO 131 Cb 0.57 -2.41 0.33 0.00 -0.02 0.00 0.00 33.50 31.97 1dy9 n PRO 131 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dy9 h VAL 132 N 1.14 1.26 -0.90 -1.45 3.04 -1.47 -2.98 116.25 114.89 1dy9 h VAL 132 Ca -0.49 -1.22 0.22 0.00 -1.01 0.00 0.00 66.70 64.20 1dy9 h VAL 132 Cb 1.33 1.57 -0.06 0.00 -2.01 0.00 0.00 31.29 32.12 1dy9 h VAL 132 CO 0.55 0.36 0.61 0.77 -1.01 0.00 0.00 177.57 178.85 1dy9 h SER 133 N 0.11 0.31 0.34 3.17 4.64 -1.91 0.59 113.55 120.80 1dy9 h SER 133 Ca 0.01 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1dy9 h SER 133 Cb 0.63 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1dy9 h SER 133 CO 0.05 0.12 -0.20 0.22 -0.87 0.00 0.00 176.83 176.14 1dy9 h TYR 134 N 0.30 0.00 0.00 4.77 3.20 -1.90 -3.13 116.97 120.21 1dy9 h TYR 134 Ca 0.46 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.21 1dy9 h TYR 134 Cb 1.31 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 1dy9 h TYR 134 CO -0.00 0.20 -1.34 1.28 -1.64 0.00 0.00 178.16 176.66 1dy9 n LEU 135 N -3.93 0.82 -4.66 2.82 4.32 0.20 -4.90 117.00 111.67 1dy9 n LEU 135 Ca -0.02 0.35 -0.43 0.00 -0.02 0.00 0.00 56.01 55.88 1dy9 n LEU 135 Cb 0.29 0.04 -0.01 0.00 -1.62 0.00 0.00 43.42 42.12 1dy9 n LEU 135 CO 0.34 0.05 0.79 0.29 -1.22 0.00 0.00 177.39 177.64 1dy9 n LYS 136 N -2.81 1.86 -0.92 3.23 4.76 -0.78 -1.33 118.16 122.17 1dy9 n LYS 136 Ca -0.07 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1dy9 n LYS 136 Cb 0.76 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 1dy9 n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dy9 n GLY 137 N 0.94 1.04 0.67 0.72 0.00 -1.26 -4.90 105.19 102.41 1dy9 n GLY 137 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1dy9 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dy9 n SER 138 N 0.00 2.38 -4.65 1.61 7.64 -0.44 -3.73 113.62 116.44 1dy9 n SER 138 Ca 0.00 -1.69 -0.45 0.00 1.01 0.00 0.00 58.87 57.74 1dy9 n SER 138 Cb 0.00 0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 1dy9 n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dy9 n SER 139 N 0.66 2.27 0.00 6.43 7.64 -1.26 -0.83 113.62 128.53 1dy9 n SER 139 Ca 0.11 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1dy9 n SER 139 Cb 0.48 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1dy9 n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dy9 n GLY 140 N 1.76 1.46 3.91 0.23 0.00 0.12 -0.29 105.19 112.37 1dy9 n GLY 140 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1dy9 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy9 s GLY 141 N -2.03 1.63 0.10 -0.02 0.00 -0.01 -3.21 107.32 103.78 1dy9 s GLY 141 Ca 0.00 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 43.79 1dy9 s GLY 141 CO 0.00 -0.30 0.62 2.56 0.00 0.00 0.00 173.10 175.97 1dy9 s PRO 142 N -5.37 4.28 -0.25 2.90 0.04 -1.26 -0.73 135.00 134.60 1dy9 s PRO 142 Ca 0.60 0.83 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 1dy9 s PRO 142 Cb -0.11 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 1dy9 s PRO 142 CO 0.47 0.62 0.26 -0.51 0.04 0.00 0.00 177.00 177.88 1dy9 s LEU 143 N -1.16 4.07 0.09 -3.56 1.02 -0.65 -1.08 118.68 117.41 1dy9 s LEU 143 Ca 0.31 0.18 0.06 0.00 0.02 0.00 0.00 54.13 54.70 1dy9 s LEU 143 Cb -0.20 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1dy9 s LEU 143 CO 0.21 -0.05 -0.08 -0.76 0.02 0.00 0.00 176.35 175.68 1dy9 s LEU 144 N 1.56 3.11 0.66 1.79 1.02 0.12 -0.73 118.68 126.22 1dy9 s LEU 144 Ca 0.11 -0.33 -0.06 0.00 0.02 0.00 0.00 54.13 53.86 1dy9 s LEU 144 Cb -0.15 -1.88 0.04 0.00 0.02 0.00 0.00 46.19 44.22 1dy9 s LEU 144 CO 0.08 0.19 0.97 0.00 0.02 0.00 0.00 176.35 177.61 1dy9 h PRO 146 N -0.43 0.28 0.00 0.00 0.11 -1.90 0.15 132.00 130.21 1dy9 h PRO 146 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dy9 h PRO 146 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dy9 h PRO 146 CO 0.60 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 1dy9 n SER 147 N -4.53 0.00 0.00 -2.05 3.41 -1.26 -4.77 113.62 104.42 1dy9 n SER 147 Ca 0.26 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1dy9 n SER 147 Cb 0.98 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1dy9 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy9 n GLY 148 N 0.43 0.66 3.90 5.00 0.00 0.53 -5.06 105.19 110.65 1dy9 n GLY 148 Ca 0.13 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1dy9 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dy9 s HIS 149 N -2.00 3.47 -0.23 1.61 3.76 -1.25 -4.79 115.29 115.86 1dy9 s HIS 149 Ca 0.00 0.75 -0.19 0.00 -0.15 0.00 0.00 55.06 55.47 1dy9 s HIS 149 Cb 0.00 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1dy9 s HIS 149 CO 0.00 0.12 0.55 0.08 -0.85 0.00 0.00 174.74 174.64 1dy9 s VAL 150 N -2.13 5.06 -0.12 -0.90 1.01 -0.83 -0.15 120.40 122.34 1dy9 s VAL 150 Ca 0.46 0.99 0.18 0.00 0.00 0.00 0.00 61.98 63.61 1dy9 s VAL 150 Cb -0.11 -3.87 -0.21 0.00 0.00 0.00 0.00 36.38 32.20 1dy9 s VAL 150 CO 0.29 0.11 0.54 1.33 0.00 0.00 0.00 175.10 177.38 1dy9 n VAL 151 N 4.87 1.04 -3.76 2.92 0.24 0.09 -0.44 118.33 123.29 1dy9 n VAL 151 Ca -0.03 -0.71 -0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1dy9 n VAL 151 Cb 0.50 -0.53 0.01 0.00 -1.47 0.00 0.00 33.84 32.34 1dy9 n VAL 151 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy9 n GLY 152 N 1.47 0.76 2.95 7.63 0.00 -1.11 -0.20 105.19 116.69 1dy9 n GLY 152 Ca -0.15 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 1dy9 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dy9 s ILE 153 N -2.24 0.85 0.22 -0.61 1.01 -0.54 -1.64 121.20 118.25 1dy9 s ILE 153 Ca 0.11 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1dy9 s ILE 153 Cb -0.01 -0.82 -0.12 0.00 0.01 0.00 0.00 42.46 41.53 1dy9 s ILE 153 CO 0.01 0.30 1.67 0.12 0.00 0.00 0.00 174.94 177.04 1dy9 s PHE 154 N 0.85 2.89 -0.03 3.97 5.36 0.09 -0.17 117.98 130.94 1dy9 s PHE 154 Ca -0.12 0.49 -0.01 0.00 -0.96 0.00 0.00 56.93 56.34 1dy9 s PHE 154 Cb -0.15 -4.09 -0.02 0.00 -0.34 0.00 0.00 43.02 38.42 1dy9 s PHE 154 CO 0.01 -4.01 -0.03 -2.13 -1.46 0.00 0.00 175.22 167.60 1dy9 n ARG 155 N 3.55 0.07 -3.58 10.12 0.63 0.21 0.15 116.66 127.81 1dy9 n ARG 155 Ca 0.14 0.02 -0.15 0.00 -0.92 0.00 0.00 57.85 56.94 1dy9 n ARG 155 Cb 0.36 -0.87 -0.06 0.00 0.45 0.00 0.00 32.46 32.34 1dy9 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dy9 s ALA 156 N -2.06 -1.81 -0.03 5.13 0.00 -0.97 -4.91 121.76 117.12 1dy9 s ALA 156 Ca -0.04 1.68 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 1dy9 s ALA 156 Cb 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1dy9 s ALA 156 CO 0.06 -0.34 0.50 0.00 0.00 0.00 0.00 175.76 175.99 1dy9 s ALA 157 N -0.43 3.55 -0.24 0.00 0.00 -1.26 0.27 121.76 123.66 1dy9 s ALA 157 Ca -0.05 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 1dy9 s ALA 157 Cb -0.02 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1dy9 s ALA 157 CO 0.04 0.24 0.45 0.54 0.00 0.00 0.00 175.76 177.03 1dy9 s VAL 158 N -0.32 5.13 0.11 0.00 0.11 0.39 -4.89 120.40 120.93 1dy9 s VAL 158 Ca 0.27 0.77 -0.13 0.00 -2.93 0.00 0.00 61.98 59.97 1dy9 s VAL 158 Cb -0.17 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.92 1dy9 s VAL 158 CO 0.14 0.16 0.32 0.00 -3.33 0.00 0.00 175.10 172.39 1dy9 s THR 160 N -3.84 -0.00 -1.62 0.00 2.01 -0.16 -4.91 115.64 107.13 1dy9 s THR 160 Ca 0.05 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.90 1dy9 s THR 160 Cb 0.03 -0.66 0.12 0.00 0.01 0.00 0.00 72.50 72.00 1dy9 s THR 160 CO -0.11 0.01 0.88 0.54 -0.69 0.00 0.00 174.62 175.24 1dy9 n ARG 161 N 3.08 -4.30 -1.01 4.92 1.74 -1.26 -1.41 116.66 118.43 1dy9 n ARG 161 Ca -0.15 0.48 -0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1dy9 n ARG 161 Cb 0.57 -5.28 -0.00 0.00 -1.02 0.00 0.00 32.46 26.73 1dy9 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy9 n GLY 162 N -1.55 0.43 3.34 -0.13 0.00 -1.26 -5.03 105.19 101.00 1dy9 n GLY 162 Ca 0.05 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1dy9 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy9 s VAL 163 N -1.85 2.54 -0.19 1.61 0.11 -0.50 -1.21 120.40 120.90 1dy9 s VAL 163 Ca 0.00 -0.89 -0.15 0.00 -2.93 0.00 0.00 61.98 58.01 1dy9 s VAL 163 Cb 0.00 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.83 1dy9 s VAL 163 CO 0.00 0.56 0.37 0.00 -3.33 0.00 0.00 175.10 172.70 1dy9 s ALA 164 N -0.15 3.56 -0.10 1.54 0.00 0.36 -0.99 121.76 125.99 1dy9 s ALA 164 Ca -0.03 -0.53 0.12 0.00 0.00 0.00 0.00 51.96 51.53 1dy9 s ALA 164 Cb -0.14 -2.57 -0.18 0.00 0.00 0.00 0.00 23.12 20.23 1dy9 s ALA 164 CO 0.04 -0.22 0.31 1.63 0.00 0.00 0.00 175.76 177.52 1dy9 n LYS 165 N 4.29 0.77 -3.88 0.00 5.02 -0.31 -2.32 118.16 121.73 1dy9 n LYS 165 Ca -0.09 -0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.02 1dy9 n LYS 165 Cb 0.51 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 1dy9 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dy9 s ALA 166 N -2.75 -0.77 0.03 7.82 0.00 -1.15 -0.85 121.76 124.08 1dy9 s ALA 166 Ca -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1dy9 s ALA 166 Cb 0.08 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.12 1dy9 s ALA 166 CO 0.51 -0.91 -0.12 0.14 0.00 0.00 0.00 175.76 175.38 1dy9 s VAL 167 N -3.94 0.95 -0.11 0.00 -7.23 0.12 -0.46 120.40 109.72 1dy9 s VAL 167 Ca 0.15 -0.88 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 1dy9 s VAL 167 Cb -0.03 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 1dy9 s VAL 167 CO 0.05 -0.01 0.37 -0.62 -0.31 0.00 0.00 175.10 174.58 1dy9 s ASP 168 N -1.00 6.59 0.08 4.85 2.15 0.14 -1.09 116.67 128.39 1dy9 s ASP 168 Ca 0.00 0.70 0.01 0.00 0.43 0.00 0.00 52.55 53.69 1dy9 s ASP 168 Cb -0.07 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 1dy9 s ASP 168 CO 0.01 0.12 -0.05 0.72 -0.17 0.00 0.00 175.17 175.80 1dy9 s PHE 169 N 0.15 0.75 -0.32 -5.34 -0.71 -0.09 -0.61 117.98 111.80 1dy9 s PHE 169 Ca 0.21 -0.93 -0.14 0.00 -1.04 0.00 0.00 56.93 55.03 1dy9 s PHE 169 Cb -0.14 -0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 41.18 1dy9 s PHE 169 CO 0.08 -0.22 0.33 0.42 -1.34 0.00 0.00 175.22 174.49 1dy9 s ILE 170 N -3.54 5.20 0.47 -4.49 1.01 0.76 -4.61 121.20 116.00 1dy9 s ILE 170 Ca 0.09 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 1dy9 s ILE 170 Cb 0.05 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1dy9 s ILE 170 CO -0.06 -0.01 1.25 -2.16 0.00 0.00 0.00 174.94 173.96 1dy9 s PRO 171 N 1.96 3.63 0.66 2.79 0.04 -1.26 -1.47 135.00 141.35 1dy9 s PRO 171 Ca 0.11 1.99 0.44 0.00 0.04 0.00 0.00 61.00 63.58 1dy9 s PRO 171 Cb -0.16 -2.44 2.38 0.00 0.04 0.00 0.00 34.50 34.32 1dy9 s PRO 171 CO 0.11 -0.72 2.36 -0.24 0.04 0.00 0.00 177.00 178.55 1dy9 h VAL 172 N 1.88 0.01 -0.97 -0.36 3.04 -0.90 -0.61 116.25 118.34 1dy9 h VAL 172 Ca -0.50 -0.03 0.02 0.00 -1.01 0.00 0.00 66.70 65.19 1dy9 h VAL 172 Cb 1.26 1.03 -0.05 0.00 -2.01 0.00 0.00 31.29 31.52 1dy9 h VAL 172 CO 0.60 0.00 0.64 -0.33 -1.01 0.00 0.00 177.57 177.47 1dy9 h GLU 173 N 0.00 1.24 0.00 4.17 3.07 -1.90 -2.01 114.58 119.14 1dy9 h GLU 173 Ca -0.00 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1dy9 h GLU 173 Cb 0.03 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 27.66 1dy9 h GLU 173 CO 0.00 0.82 -0.01 0.77 -1.40 0.00 0.00 179.01 179.19 1dy9 h SER 174 N 1.27 0.00 -0.01 1.42 0.02 -1.46 -3.56 113.55 111.24 1dy9 h SER 174 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1dy9 h SER 174 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1dy9 h SER 174 CO -0.10 0.01 0.00 0.23 -1.14 0.00 0.00 176.83 175.83