#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy9 n PRO 2 N 0.00 1.60 -4.38 0.00 -0.04 -1.26 -4.71 135.00 126.21 1dy9 n PRO 2 Ca 0.00 -0.88 -0.34 0.00 -0.04 0.00 0.00 63.50 62.23 1dy9 n PRO 2 Cb 0.00 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 31.92 1dy9 n PRO 2 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dy9 s ILE 3 N -1.92 4.15 0.15 0.52 1.01 -1.26 -5.08 121.20 118.78 1dy9 s ILE 3 Ca 0.36 -0.29 0.10 0.00 0.00 0.00 0.00 60.65 60.82 1dy9 s ILE 3 Cb 0.19 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1dy9 s ILE 3 CO 0.30 0.56 -0.24 0.42 0.00 0.00 0.00 174.94 175.98 1dy9 s THR 4 N -0.37 2.14 0.03 2.92 -4.23 -1.26 -4.88 115.64 109.98 1dy9 s THR 4 Ca 0.07 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1dy9 s THR 4 Cb -0.12 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 1dy9 s THR 4 CO 0.02 -0.07 0.00 0.00 -0.54 0.00 0.00 174.62 174.04 1dy9 s ALA 5 N -1.43 0.15 0.11 3.99 0.00 -1.26 -5.09 121.76 118.23 1dy9 s ALA 5 Ca 0.15 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1dy9 s ALA 5 Cb -0.09 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1dy9 s ALA 5 CO 0.07 -0.23 0.04 1.52 0.00 0.00 0.00 175.76 177.16 1dy9 s TYR 6 N -2.15 0.76 0.16 0.00 -0.85 -1.26 -4.85 117.35 109.17 1dy9 s TYR 6 Ca -0.09 -1.18 0.09 0.00 -0.52 0.00 0.00 57.07 55.37 1dy9 s TYR 6 Cb -0.05 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 1dy9 s TYR 6 CO -0.03 -0.49 -0.15 -1.54 -1.52 0.00 0.00 175.55 171.82 1dy9 s SER 7 N -3.01 3.99 -0.09 -0.18 1.04 -1.26 -4.96 113.70 109.22 1dy9 s SER 7 Ca 0.19 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.99 1dy9 s SER 7 Cb 0.07 -0.58 0.02 0.00 0.10 0.00 0.00 66.02 65.64 1dy9 s SER 7 CO -0.01 0.13 -0.06 -1.10 0.98 0.00 0.00 173.24 173.17 1dy9 s GLN 8 N -2.60 1.30 0.48 4.02 -0.21 -1.26 -5.14 119.66 116.25 1dy9 s GLN 8 Ca 0.22 -0.18 -0.21 0.00 0.02 0.00 0.00 55.36 55.21 1dy9 s GLN 8 Cb -0.09 -1.38 -0.08 0.00 1.00 0.00 0.00 33.01 32.46 1dy9 s GLN 8 CO 0.13 -0.23 1.06 -1.14 -2.12 0.00 0.00 175.29 172.99 1dy9 s GLN 9 N 1.58 3.80 0.00 2.91 0.74 -1.26 -4.97 119.66 122.46 1dy9 s GLN 9 Ca 0.01 1.45 0.00 0.00 0.05 0.00 0.00 55.36 56.87 1dy9 s GLN 9 Cb -0.13 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.80 1dy9 s GLN 9 CO -0.06 -0.45 0.00 0.25 -0.55 0.00 0.00 175.29 174.49 1dy9 n THR 10 N -0.83 0.00 -3.99 -0.34 -2.24 -1.26 -5.09 114.28 100.53 1dy9 n THR 10 Ca 0.09 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1dy9 n THR 10 Cb 0.51 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.66 0.89 0.00 -0.78 0.52 -1.26 -5.11 118.95 112.54 1dy9 s ARG 11 Ca 0.00 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 1dy9 s ARG 11 Cb 0.00 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.77 1dy9 s ARG 11 CO 0.00 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.46 1dy9 n GLY 12 N -0.07 3.87 0.32 -3.53 0.00 -1.26 -4.97 105.19 99.56 1dy9 n GLY 12 Ca -0.11 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.97 -0.29 0.99 3.38 -2.02 -0.59 115.31 115.81 1dy9 h LEU 13 Ca 0.00 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1dy9 h LEU 13 Cb 0.00 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1dy9 h LEU 13 CO 0.00 -0.33 0.11 0.25 0.09 0.00 0.00 178.44 178.56 1dy9 h LEU 14 N -0.33 0.41 -0.84 1.67 6.46 -1.99 0.22 115.31 120.91 1dy9 h LEU 14 Ca 0.12 -0.18 0.11 0.00 -0.12 0.00 0.00 57.88 57.81 1dy9 h LEU 14 Cb 0.52 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1dy9 h LEU 14 CO -0.40 0.48 0.47 1.23 -0.62 0.00 0.00 178.44 179.59 1dy9 h GLY 15 N 0.32 1.32 0.65 3.75 0.00 -1.90 -1.67 103.07 105.55 1dy9 h GLY 15 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1dy9 h GLY 15 CO -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 176.54 176.60 1dy9 h ILE 17 N -0.28 1.09 0.12 0.00 2.04 -0.04 -0.80 117.51 119.64 1dy9 h ILE 17 Ca 0.01 -0.36 -0.29 0.00 1.00 0.00 0.00 64.86 65.22 1dy9 h ILE 17 Cb 0.41 -0.04 0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1dy9 h ILE 17 CO 0.00 0.19 -1.21 0.40 0.00 0.00 0.00 178.15 177.53 1dy9 h ILE 18 N 1.04 1.30 -0.47 -0.67 1.08 -1.29 -3.06 117.51 115.43 1dy9 h ILE 18 Ca 0.36 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 1dy9 h ILE 18 Cb 0.09 2.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 1dy9 h ILE 18 CO -0.14 0.74 0.23 0.74 -0.69 0.00 0.00 178.15 179.03 1dy9 h THR 19 N 0.23 1.16 -0.73 -0.27 2.02 -0.59 -1.99 112.91 112.73 1dy9 h THR 19 Ca -0.19 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 1dy9 h THR 19 Cb 1.89 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1dy9 h THR 19 CO 0.23 0.18 0.30 0.77 0.37 0.00 0.00 175.52 177.37 1dy9 h SER 20 N 0.66 0.99 0.74 4.18 4.64 -1.04 -0.75 113.55 122.96 1dy9 h SER 20 Ca 0.17 -0.14 -0.19 0.00 -0.47 0.00 0.00 61.79 61.15 1dy9 h SER 20 Cb 0.06 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1dy9 h SER 20 CO -0.02 0.88 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.86 1dy9 h LEU 21 N 1.06 0.13 0.00 5.97 3.38 -1.48 -3.23 115.31 121.14 1dy9 h LEU 21 Ca 0.25 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1dy9 h LEU 21 Cb 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1dy9 h LEU 21 CO -0.02 0.95 -0.81 0.71 0.09 0.00 0.00 178.44 179.36 1dy9 h THR 22 N 0.05 0.00 -0.15 0.22 1.35 -1.30 -3.47 112.91 109.61 1dy9 h THR 22 Ca -0.03 -0.92 -0.06 0.00 -0.55 0.00 0.00 66.41 64.84 1dy9 h THR 22 Cb 1.54 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.44 1dy9 h THR 22 CO 0.13 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 175.95 1dy9 n GLY 23 N 1.19 0.42 3.16 5.82 0.00 -0.29 -4.73 105.19 110.77 1dy9 n GLY 23 Ca 0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.83 2.63 -0.21 1.61 3.52 -1.25 -1.94 118.95 121.48 1dy9 s ARG 24 Ca 0.00 -1.11 0.01 0.00 -0.13 0.00 0.00 55.73 54.50 1dy9 s ARG 24 Cb 0.00 -2.99 0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1dy9 s ARG 24 CO 0.00 -0.48 -0.16 0.34 -0.81 0.00 0.00 175.30 174.20 1dy9 s ASP 25 N 1.26 3.66 0.00 -2.12 -1.08 0.66 -4.81 116.67 114.24 1dy9 s ASP 25 Ca -0.03 -0.88 0.23 0.00 -0.52 0.00 0.00 52.55 51.35 1dy9 s ASP 25 Cb -0.18 -1.52 0.08 0.00 -1.46 0.00 0.00 42.92 39.84 1dy9 s ASP 25 CO -0.04 -0.07 1.13 0.29 0.52 0.00 0.00 175.17 177.00 1dy9 n LYS 26 N 4.57 0.80 -1.69 4.34 5.02 -1.26 -2.17 118.16 127.76 1dy9 n LYS 26 Ca -0.18 -0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 55.06 1dy9 n LYS 26 Cb 0.47 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.55 2.55 -4.76 4.39 5.03 -1.26 -4.95 115.26 115.70 1dy9 n ASN 27 Ca 0.08 1.14 -0.41 0.00 0.87 0.00 0.00 54.58 56.27 1dy9 n ASN 27 Cb 0.41 -1.48 -0.01 0.00 -1.02 0.00 0.00 39.78 37.67 1dy9 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dy9 s GLN 28 N -2.06 4.21 -0.05 3.52 -2.07 -1.26 -4.97 119.66 116.98 1dy9 s GLN 28 Ca 0.59 2.43 -0.10 0.00 -1.82 0.00 0.00 55.36 56.45 1dy9 s GLN 28 Cb -0.54 -3.04 -0.05 0.00 -1.09 0.00 0.00 33.01 28.30 1dy9 s GLN 28 CO 0.60 -0.44 0.28 0.08 -1.32 0.00 0.00 175.29 174.48 1dy9 s VAL 29 N -0.67 5.27 0.30 3.63 1.01 -1.26 -5.11 120.40 123.57 1dy9 s VAL 29 Ca 0.55 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1dy9 s VAL 29 Cb -0.44 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1dy9 s VAL 29 CO 0.53 0.56 0.47 -0.62 0.00 0.00 0.00 175.10 176.05 1dy9 s ASP 30 N -1.16 0.43 0.00 3.32 -1.08 -1.25 -4.01 116.67 112.91 1dy9 s ASP 30 Ca 0.21 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1dy9 s ASP 30 Cb -0.14 0.63 0.00 0.00 -1.46 0.00 0.00 42.92 41.95 1dy9 s ASP 30 CO 0.10 -1.24 0.00 0.61 0.52 0.00 0.00 175.17 175.16 1dy9 n GLY 31 N -0.47 -1.26 0.10 2.66 0.00 -1.26 -4.75 105.19 100.21 1dy9 n GLY 31 Ca -0.01 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 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 0.17 -5.22 1.61 3.07 -1.94 -0.63 114.58 111.63 1dy9 h GLU 32 Ca 0.00 -0.24 -0.66 0.00 -0.50 0.00 0.00 59.36 57.95 1dy9 h GLU 32 Cb 0.00 0.09 -0.33 0.00 -0.84 0.00 0.00 28.75 27.66 1dy9 h GLU 32 CO 0.00 1.07 -0.87 0.08 -1.40 0.00 0.00 179.01 177.88 1dy9 s VAL 33 N -2.86 1.98 -0.10 3.13 1.01 -1.26 -1.63 120.40 120.66 1dy9 s VAL 33 Ca -0.02 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1dy9 s VAL 33 Cb 0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1dy9 s VAL 33 CO 0.85 0.54 0.21 -1.10 0.00 0.00 0.00 175.10 175.59 1dy9 s GLN 34 N 0.52 3.64 -0.33 2.72 -1.52 0.45 -4.93 119.66 120.21 1dy9 s GLN 34 Ca -0.15 0.00 -0.16 0.00 -1.95 0.00 0.00 55.36 53.10 1dy9 s GLN 34 Cb -0.17 -3.22 -0.01 0.00 -0.22 0.00 0.00 33.01 29.38 1dy9 s GLN 34 CO 0.05 0.70 0.43 0.08 -0.25 0.00 0.00 175.29 176.30 1dy9 s VAL 35 N -0.87 5.11 0.14 1.09 1.01 -1.26 -1.09 120.40 124.51 1dy9 s VAL 35 Ca 0.17 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.51 1dy9 s VAL 35 Cb -0.13 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1dy9 s VAL 35 CO 0.06 -0.09 -0.07 -0.76 0.00 0.00 0.00 175.10 174.24 1dy9 s LEU 36 N 2.18 3.13 -0.04 3.92 1.43 0.11 -5.00 118.68 124.42 1dy9 s LEU 36 Ca 0.15 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1dy9 s LEU 36 Cb -0.16 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1dy9 s LEU 36 CO 0.12 0.14 0.10 -0.55 0.23 0.00 0.00 176.35 176.39 1dy9 s SER 37 N -2.52 -0.10 0.22 2.29 0.15 -1.26 -1.06 113.70 111.41 1dy9 s SER 37 Ca 0.24 0.20 0.02 0.00 0.70 0.00 0.00 55.95 57.10 1dy9 s SER 37 Cb -0.10 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1dy9 s SER 37 CO 0.16 -0.04 0.15 0.35 1.20 0.00 0.00 173.24 175.06 1dy9 n THR 38 N 3.01 0.00 -0.12 6.45 -2.24 0.85 -4.99 114.28 117.24 1dy9 n THR 38 Ca -0.12 -0.87 -0.10 0.00 -2.27 0.00 0.00 64.05 60.68 1dy9 n THR 38 Cb 0.59 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.75 -0.43 0.00 6.98 0.00 -2.00 -3.21 119.26 121.35 1dy9 h ALA 39 Ca -0.14 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1dy9 h ALA 39 Cb 0.50 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1dy9 h ALA 39 CO 0.22 -0.86 -1.98 0.25 0.00 0.00 0.00 179.25 176.88 1dy9 n THR 40 N -5.41 0.58 -4.50 0.00 -2.24 -1.26 -5.04 114.28 96.41 1dy9 n THR 40 Ca -0.01 -0.63 -0.24 0.00 -2.27 0.00 0.00 64.05 60.90 1dy9 n THR 40 Cb 0.35 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.23 1dy9 n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dy9 s GLN 41 N -3.14 1.73 -0.02 -0.78 -0.21 -1.21 -5.14 119.66 110.88 1dy9 s GLN 41 Ca -0.07 -1.94 -0.00 0.00 0.02 0.00 0.00 55.36 53.37 1dy9 s GLN 41 Cb 0.11 -1.28 0.03 0.00 1.00 0.00 0.00 33.01 32.87 1dy9 s GLN 41 CO 0.87 -0.04 0.03 -1.12 -2.12 0.00 0.00 175.29 172.91 1dy9 s SER 42 N -3.55 0.20 0.27 5.90 0.01 -1.26 -0.10 113.70 115.16 1dy9 s SER 42 Ca 0.34 0.04 -0.15 0.00 1.31 0.00 0.00 55.95 57.48 1dy9 s SER 42 Cb 0.07 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.26 1dy9 s SER 42 CO 0.15 -0.14 0.75 2.22 0.41 0.00 0.00 173.24 176.64 1dy9 n PHE 43 N 4.28 -1.82 -4.37 2.43 -1.74 -0.22 -3.99 117.46 112.02 1dy9 n PHE 43 Ca -0.26 -1.39 -0.22 0.00 -0.56 0.00 0.00 57.45 55.02 1dy9 n PHE 43 Cb 0.50 0.69 -0.11 0.00 1.52 0.00 0.00 39.48 42.09 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 2.51 -0.06 5.98 1.43 0.11 0.06 118.68 128.71 1dy9 s LEU 44 Ca 0.16 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 1dy9 s LEU 44 Cb -0.04 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.33 1dy9 s LEU 44 CO 0.08 -0.05 -0.15 0.00 0.23 0.00 0.00 176.35 176.46 1dy9 s ALA 45 N -2.42 1.44 -0.19 4.21 0.00 -0.25 -4.11 121.76 120.43 1dy9 s ALA 45 Ca 0.21 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 1dy9 s ALA 45 Cb -0.04 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1dy9 s ALA 45 CO 0.09 0.19 0.10 0.99 0.00 0.00 0.00 175.76 177.12 1dy9 s THR 46 N 0.41 5.13 -0.39 0.00 2.01 -0.21 -0.41 115.64 122.18 1dy9 s THR 46 Ca -0.11 0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.75 1dy9 s THR 46 Cb -0.14 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.06 1dy9 s THR 46 CO 0.04 0.46 0.71 0.00 -0.69 0.00 0.00 174.62 175.14 1dy9 s VAL 48 N 2.97 0.59 -1.19 0.00 1.01 -0.23 -0.36 120.40 123.19 1dy9 s VAL 48 Ca 0.27 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 1dy9 s VAL 48 Cb -0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1dy9 s VAL 48 CO 0.18 0.12 0.75 0.59 0.00 0.00 0.00 175.10 176.74 1dy9 n ASN 49 N 5.06 -4.07 0.00 3.32 3.02 -0.96 -1.75 115.26 119.87 1dy9 n ASN 49 Ca -0.09 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1dy9 n ASN 49 Cb 0.49 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 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 -1.64 0.40 3.18 7.41 0.00 -1.26 -5.00 105.19 108.27 1dy9 n GLY 50 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.01 1.56 -0.39 1.61 1.01 -0.72 -1.22 120.40 120.24 1dy9 s VAL 51 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1dy9 s VAL 51 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1dy9 s VAL 51 CO 0.00 0.44 0.60 0.00 0.00 0.00 0.00 175.10 176.14 1dy9 s TRP 53 N 2.66 3.53 0.39 0.00 0.52 -0.21 -1.47 118.94 124.35 1dy9 s TRP 53 Ca 0.22 0.52 -0.12 0.00 0.02 0.00 0.00 56.10 56.74 1dy9 s TRP 53 Cb -0.15 -1.96 0.05 0.00 -1.15 0.00 0.00 33.47 30.26 1dy9 s TRP 53 CO 0.16 0.54 0.72 -2.37 0.02 0.00 0.00 176.95 176.02 1dy9 n THR 54 N 0.57 0.00 -2.70 2.01 5.66 -0.01 -1.05 114.28 118.76 1dy9 n THR 54 Ca -0.07 -1.20 -0.41 0.00 -3.05 0.00 0.00 64.05 59.32 1dy9 n THR 54 Cb 0.52 1.03 -0.04 0.00 -1.55 0.00 0.00 70.33 70.29 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 -2.28 4.57 0.26 1.08 -7.23 -1.26 -1.42 120.40 114.13 1dy9 s VAL 55 Ca 0.19 2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 62.37 1dy9 s VAL 55 Cb -0.04 -4.30 0.25 0.00 0.56 0.00 0.00 36.38 32.85 1dy9 s VAL 55 CO 0.14 0.26 1.85 0.22 -0.31 0.00 0.00 175.10 177.26 1dy9 h TYR 56 N 5.98 1.08 0.00 2.82 3.20 -1.62 -0.16 116.97 128.28 1dy9 h TYR 56 Ca -0.42 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1dy9 h TYR 56 Cb 1.21 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1dy9 h TYR 56 CO 0.66 0.50 -0.00 1.12 -1.64 0.00 0.00 178.16 178.80 1dy9 h HIS 57 N 1.02 0.00 0.01 -3.82 2.07 -1.93 0.21 115.15 112.71 1dy9 h HIS 57 Ca 0.43 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.55 1dy9 h HIS 57 Cb 0.29 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.21 1dy9 h HIS 57 CO -0.02 0.00 -2.38 0.41 -3.07 0.00 0.00 177.93 172.87 1dy9 n GLY 58 N -0.61 -0.44 0.13 6.13 0.00 -0.65 -4.67 105.19 105.08 1dy9 n GLY 58 Ca -0.01 -0.16 0.12 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 -0.32 0.73 -0.93 4.61 0.00 -0.81 -3.49 119.26 119.05 1dy9 h ALA 59 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1dy9 h ALA 59 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1dy9 h ALA 59 CO -0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1dy9 n GLY 60 N 1.22 2.79 1.68 0.00 0.00 0.72 -1.74 105.19 109.85 1dy9 n GLY 60 Ca 0.03 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 0.57 5.02 -4.77 1.61 3.41 -1.26 -4.87 113.62 113.34 1dy9 n SER 61 Ca 0.00 -2.65 -0.32 0.00 -0.26 0.00 0.00 58.87 55.64 1dy9 n SER 61 Cb 0.00 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 63.40 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 -2.26 2.42 0.59 4.33 1.02 -0.71 -4.83 119.74 120.30 1dy9 s LYS 62 Ca 0.50 1.27 -0.08 0.00 0.02 0.00 0.00 55.97 57.68 1dy9 s LYS 62 Cb 0.35 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.74 1dy9 s LYS 62 CO 0.19 -1.53 0.94 0.95 -0.92 0.00 0.00 175.35 174.98 1dy9 s THR 63 N -2.68 4.22 -0.18 2.17 -4.23 -1.26 -4.62 115.64 109.06 1dy9 s THR 63 Ca 0.64 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 61.45 1dy9 s THR 63 Cb -0.19 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 1dy9 s THR 63 CO 0.51 -0.77 0.02 -0.22 -0.54 0.00 0.00 174.62 173.61 1dy9 s LEU 64 N -5.04 3.50 0.30 4.79 2.96 -0.12 -4.82 118.68 120.25 1dy9 s LEU 64 Ca 0.53 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 54.09 1dy9 s LEU 64 Cb -0.11 -1.88 -0.11 0.00 0.50 0.00 0.00 46.19 44.60 1dy9 s LEU 64 CO 0.49 0.14 1.51 0.00 -1.32 0.00 0.00 176.35 177.17 1dy9 s ALA 65 N 0.57 3.66 0.25 5.97 0.00 -1.26 -0.19 121.76 130.76 1dy9 s ALA 65 Ca 0.01 1.49 -0.02 0.00 0.00 0.00 0.00 51.96 53.44 1dy9 s ALA 65 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1dy9 s ALA 65 CO 0.02 -0.92 0.26 0.20 0.00 0.00 0.00 175.76 175.33 1dy9 s GLY 66 N 0.26 1.41 0.37 0.00 0.00 -1.05 -4.58 107.32 103.73 1dy9 s GLY 66 Ca 0.59 -1.58 0.19 0.00 0.00 0.00 0.00 44.72 43.92 1dy9 s GLY 66 CO 0.50 -1.21 1.70 -0.56 0.00 0.00 0.00 173.10 173.53 1dy9 h PRO 67 N 2.41 0.00 -0.82 2.90 0.13 -1.77 0.20 132.00 135.05 1dy9 h PRO 67 Ca -0.31 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 1dy9 h PRO 67 Cb 1.25 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.09 1dy9 h PRO 67 CO 0.45 0.38 0.34 1.63 -0.23 0.00 0.00 178.00 180.56 1dy9 n LYS 68 N -3.46 2.57 0.00 0.86 5.02 -1.26 -4.78 118.16 117.11 1dy9 n LYS 68 Ca 0.00 -3.36 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 1dy9 n LYS 68 Cb 0.53 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 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 -0.98 -2.44 3.78 0.72 0.00 -0.87 -5.01 105.19 100.39 1dy9 n GLY 69 Ca 0.53 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1dy9 n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dy9 s PRO 70 N -0.32 4.08 -0.23 1.61 0.02 -0.82 -2.53 135.00 136.82 1dy9 s PRO 70 Ca 0.00 2.54 -0.07 0.00 0.02 0.00 0.00 61.00 63.49 1dy9 s PRO 70 Cb 0.00 -2.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 1dy9 s PRO 70 CO 0.00 -0.54 0.05 0.42 -0.33 0.00 0.00 177.00 176.60 1dy9 s ILE 71 N -1.13 4.27 0.30 2.83 1.01 0.73 -4.88 121.20 124.34 1dy9 s ILE 71 Ca 0.53 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 1dy9 s ILE 71 Cb -0.46 -2.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 1dy9 s ILE 71 CO 0.62 0.38 1.11 -0.89 0.00 0.00 0.00 174.94 176.16 1dy9 s THR 72 N 1.32 3.43 0.50 2.92 2.01 -1.26 -0.94 115.64 123.61 1dy9 s THR 72 Ca 0.05 1.39 -0.24 0.00 0.31 0.00 0.00 61.69 63.20 1dy9 s THR 72 Cb -0.15 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 1dy9 s THR 72 CO 0.03 0.29 1.41 -1.10 -0.69 0.00 0.00 174.62 174.56 1dy9 s GLN 73 N -1.64 3.41 -0.02 4.92 -0.21 -1.26 -4.63 119.66 120.24 1dy9 s GLN 73 Ca 0.47 2.37 0.20 0.00 0.02 0.00 0.00 55.36 58.42 1dy9 s GLN 73 Cb -0.31 -2.47 -0.28 0.00 1.00 0.00 0.00 33.01 30.94 1dy9 s GLN 73 CO 0.40 -1.02 0.59 0.00 -2.12 0.00 0.00 175.29 173.15 1dy9 n MET 74 N -0.60 0.55 -3.72 2.91 0.00 0.53 -4.88 117.12 111.92 1dy9 n MET 74 Ca 0.08 -0.12 -0.17 0.00 0.00 0.00 0.00 57.70 57.48 1dy9 n MET 74 Cb 0.43 -1.47 -0.17 0.00 0.00 0.00 0.00 33.22 32.01 1dy9 n MET 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1dy9 s TYR 75 N -3.23 -0.00 -0.25 3.17 6.14 -1.00 -4.97 117.35 117.20 1dy9 s TYR 75 Ca -0.02 0.27 -0.02 0.00 0.64 0.00 0.00 57.07 57.94 1dy9 s TYR 75 Cb 0.14 -0.32 0.08 0.00 0.42 0.00 0.00 41.96 42.28 1dy9 s TYR 75 CO 0.84 -0.16 0.06 0.99 0.64 0.00 0.00 175.55 177.93 1dy9 s THR 76 N 1.65 0.69 -0.41 4.34 2.01 -1.26 -1.16 115.64 121.50 1dy9 s THR 76 Ca -0.02 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1dy9 s THR 76 Cb -0.12 -1.34 0.11 0.00 0.01 0.00 0.00 72.50 71.16 1dy9 s THR 76 CO -0.04 -0.44 0.15 0.21 -0.69 0.00 0.00 174.62 173.81 1dy9 s ASN 77 N 1.75 4.42 0.22 3.53 3.04 -0.03 -4.98 114.94 122.89 1dy9 s ASN 77 Ca 0.04 -2.45 -0.08 0.00 0.04 0.00 0.00 52.86 50.41 1dy9 s ASN 77 Cb -0.17 -1.49 0.19 0.00 -1.54 0.00 0.00 41.25 38.24 1dy9 s ASN 77 CO -0.17 -0.32 1.86 0.58 -3.04 0.00 0.00 177.10 176.00 1dy9 h VAL 78 N 6.08 1.24 -0.36 -5.21 2.07 -1.97 -1.44 116.25 116.66 1dy9 h VAL 78 Ca -0.06 -0.56 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 1dy9 h VAL 78 Cb 0.97 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1dy9 h VAL 78 CO 0.57 0.26 -0.31 0.44 0.02 0.00 0.00 177.57 178.55 1dy9 h ASP 79 N 1.19 0.81 -0.04 0.57 3.32 -1.94 -1.44 116.42 118.88 1dy9 h ASP 79 Ca 0.31 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1dy9 h ASP 79 Cb -0.01 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1dy9 h ASP 79 CO -0.05 1.06 0.00 0.00 -1.72 0.00 0.00 179.24 178.52 1dy9 n GLN 80 N -4.08 1.35 -3.50 3.56 10.64 -1.12 -4.93 117.38 119.30 1dy9 n GLN 80 Ca -0.01 -0.51 -0.23 0.00 -1.83 0.00 0.00 57.00 54.42 1dy9 n GLN 80 Cb 0.48 -1.43 0.07 0.00 -0.86 0.00 0.00 30.24 28.51 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 -0.34 -6.30 -4.08 2.61 2.03 -0.54 -4.96 116.55 104.98 1dy9 n ASP 81 Ca 0.19 -0.50 -0.24 0.00 0.52 0.00 0.00 54.79 54.76 1dy9 n ASP 81 Cb 0.22 -4.95 -0.16 0.00 -0.72 0.00 0.00 41.12 35.51 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 -7.12 1.82 0.10 -2.67 2.96 -0.65 -1.77 118.68 111.35 1dy9 s LEU 82 Ca 0.54 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1dy9 s LEU 82 Cb -0.24 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 1dy9 s LEU 82 CO 0.67 0.10 -0.09 0.68 -1.32 0.00 0.00 176.35 176.39 1dy9 s VAL 83 N 0.22 0.89 -0.01 1.68 -7.23 -0.51 -0.85 120.40 114.58 1dy9 s VAL 83 Ca -0.06 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 58.37 1dy9 s VAL 83 Cb -0.12 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.37 1dy9 s VAL 83 CO 0.02 -0.65 0.03 -0.83 -0.31 0.00 0.00 175.10 173.36 1dy9 s GLY 84 N -2.64 0.01 0.03 2.32 0.00 -0.31 -0.83 107.32 105.91 1dy9 s GLY 84 Ca 0.08 0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.96 1dy9 s GLY 84 CO -0.01 0.24 0.01 -0.98 0.00 0.00 0.00 173.10 172.36 1dy9 s TRP 85 N 0.32 3.07 -0.14 1.90 0.51 -0.54 -0.35 118.94 123.70 1dy9 s TRP 85 Ca -0.03 0.05 -0.39 0.00 -2.12 0.00 0.00 56.10 53.62 1dy9 s TRP 85 Cb -0.04 -1.63 -0.16 0.00 -0.81 0.00 0.00 33.47 30.83 1dy9 s TRP 85 CO -0.01 0.47 1.59 -2.30 -0.51 0.00 0.00 176.95 176.20 1dy9 n PRO 86 N 1.08 1.14 -1.99 4.98 -0.01 -1.26 0.24 135.00 139.18 1dy9 n PRO 86 Ca -0.13 0.42 -0.41 0.00 -0.01 0.00 0.00 63.50 63.36 1dy9 n PRO 86 Cb 0.52 -2.08 -0.02 0.00 -0.01 0.00 0.00 33.50 31.91 1dy9 n PRO 86 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dy9 s ALA 87 N 2.39 3.64 0.61 3.55 0.00 -0.36 -4.67 121.76 126.93 1dy9 s ALA 87 Ca 0.93 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 54.06 1dy9 s ALA 87 Cb -1.03 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 18.49 1dy9 s ALA 87 CO 0.59 -0.77 1.26 -1.25 0.00 0.00 0.00 175.76 175.59 1dy9 s PRO 88 N -0.36 2.84 0.25 0.00 0.04 -1.26 -4.93 135.00 131.57 1dy9 s PRO 88 Ca 0.60 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 1dy9 s PRO 88 Cb -0.42 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1dy9 s PRO 88 CO 0.43 -1.35 1.57 -2.14 0.04 0.00 0.00 177.00 175.55 1dy9 s PRO 89 N -3.29 4.18 0.00 0.56 0.02 -1.26 -2.67 135.00 132.54 1dy9 s PRO 89 Ca 0.79 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.28 1dy9 s PRO 89 Cb -0.34 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1dy9 s PRO 89 CO 0.37 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1dy9 n GLY 90 N 2.70 1.18 3.75 0.52 0.00 -1.26 -4.34 105.19 107.74 1dy9 n GLY 90 Ca 0.10 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1dy9 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy9 s ALA 91 N -0.71 3.70 -0.26 4.61 0.00 -1.09 -3.97 121.76 124.04 1dy9 s ALA 91 Ca 0.00 1.53 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 1dy9 s ALA 91 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1dy9 s ALA 91 CO 0.00 -0.95 0.61 1.03 0.00 0.00 0.00 175.76 176.46 1dy9 s ARG 92 N -0.72 4.07 -0.08 0.00 0.52 -0.24 -4.91 118.95 117.59 1dy9 s ARG 92 Ca 0.61 0.48 -0.20 0.00 -0.52 0.00 0.00 55.73 56.10 1dy9 s ARG 92 Cb -0.46 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 1dy9 s ARG 92 CO 0.49 -0.43 0.57 0.45 0.02 0.00 0.00 175.30 176.41 1dy9 s SER 93 N 1.51 6.84 0.53 0.23 0.15 -1.26 -3.93 113.70 117.76 1dy9 s SER 93 Ca 0.25 1.00 -0.00 0.00 0.70 0.00 0.00 55.95 57.90 1dy9 s SER 93 Cb -0.15 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 1dy9 s SER 93 CO 0.09 -0.01 0.77 -0.04 1.20 0.00 0.00 173.24 175.25 1dy9 s MET 94 N 0.49 2.75 -0.08 5.44 -1.94 0.51 -4.80 119.30 121.67 1dy9 s MET 94 Ca 0.31 -0.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.76 1dy9 s MET 94 Cb -0.17 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.18 1dy9 s MET 94 CO 0.14 -0.59 -0.15 0.95 -0.01 0.00 0.00 175.02 175.37 1dy9 s THR 95 N -2.74 2.96 0.62 2.05 -4.23 -1.26 -2.28 115.64 110.76 1dy9 s THR 95 Ca 0.54 -0.74 -0.17 0.00 -1.18 0.00 0.00 61.69 60.14 1dy9 s THR 95 Cb -0.10 -2.18 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 1dy9 s THR 95 CO 0.39 0.57 0.58 -2.65 -0.54 0.00 0.00 174.62 172.97 1dy9 n PRO 96 N 2.76 0.49 -3.61 3.99 -0.02 -1.26 -1.78 135.00 135.56 1dy9 n PRO 96 Ca -0.17 0.20 -0.36 0.00 -2.02 0.00 0.00 63.50 61.14 1dy9 n PRO 96 Cb 0.52 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.14 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 3.08 0.00 0.30 0.00 -2.24 -1.26 -4.71 114.28 109.45 1dy9 n THR 98 Ca -0.14 -0.30 0.19 0.00 -2.27 0.00 0.00 64.05 61.53 1dy9 n THR 98 Cb 0.52 0.79 0.93 0.00 -2.10 0.00 0.00 70.33 70.48 1dy9 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy9 n GLY 100 N -0.54 0.73 3.64 0.00 0.00 -1.26 -4.98 105.19 102.77 1dy9 n GLY 100 Ca -0.01 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1dy9 n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dy9 n SER 101 N 0.33 1.63 -0.37 1.61 2.88 -1.26 -4.93 113.62 113.51 1dy9 n SER 101 Ca -0.05 1.05 0.12 0.00 -1.33 0.00 0.00 58.87 58.66 1dy9 n SER 101 Cb 0.23 -1.40 0.18 0.00 -0.75 0.00 0.00 64.21 62.47 1dy9 n SER 101 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dy9 n SER 102 N 0.36 1.53 -4.38 -3.46 7.64 -1.26 -4.85 113.62 109.20 1dy9 n SER 102 Ca 0.09 -1.21 -0.45 0.00 1.01 0.00 0.00 58.87 58.31 1dy9 n SER 102 Cb 0.39 0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 63.88 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 -2.50 6.20 0.34 6.43 1.01 -1.26 -1.06 116.67 125.83 1dy9 s ASP 103 Ca 0.21 -1.44 0.08 0.00 0.71 0.00 0.00 52.55 52.11 1dy9 s ASP 103 Cb 0.19 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1dy9 s ASP 103 CO 0.55 -1.13 0.21 -0.76 0.21 0.00 0.00 175.17 174.25 1dy9 s LEU 104 N 2.75 3.42 -0.06 1.23 1.43 -0.24 -3.69 118.68 123.51 1dy9 s LEU 104 Ca 0.13 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1dy9 s LEU 104 Cb -0.23 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1dy9 s LEU 104 CO 0.06 -0.32 -0.12 -0.31 0.23 0.00 0.00 176.35 175.89 1dy9 s TYR 105 N -2.37 1.35 -0.18 0.29 2.02 0.52 -0.81 117.35 118.17 1dy9 s TYR 105 Ca 0.39 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.50 1dy9 s TYR 105 Cb -0.04 -0.99 -0.05 0.00 -0.40 0.00 0.00 41.96 40.48 1dy9 s TYR 105 CO 0.24 -0.23 0.27 -1.17 -1.57 0.00 0.00 175.55 173.09 1dy9 s LEU 106 N 0.56 4.21 -0.23 -1.29 2.96 0.10 0.20 118.68 125.19 1dy9 s LEU 106 Ca -0.12 0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 54.06 1dy9 s LEU 106 Cb -0.14 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1dy9 s LEU 106 CO 0.03 0.08 0.37 -0.69 -1.32 0.00 0.00 176.35 174.82 1dy9 s VAL 107 N 0.65 5.20 0.49 1.68 1.01 -0.66 -0.57 120.40 128.19 1dy9 s VAL 107 Ca 0.15 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.79 1dy9 s VAL 107 Cb -0.13 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1dy9 s VAL 107 CO 0.04 0.21 0.68 0.42 0.00 0.00 0.00 175.10 176.45 1dy9 s THR 108 N 1.64 2.80 0.56 3.92 -4.23 -0.43 -4.21 115.64 115.70 1dy9 s THR 108 Ca 0.17 -0.83 0.28 0.00 -1.18 0.00 0.00 61.69 60.13 1dy9 s THR 108 Cb -0.15 -2.97 0.34 0.00 1.34 0.00 0.00 72.50 71.06 1dy9 s THR 108 CO 0.08 0.00 2.22 -0.09 -0.54 0.00 0.00 174.62 176.30 1dy9 h ARG 109 N 0.33 0.00 -0.73 3.99 2.43 -1.88 0.69 114.38 119.22 1dy9 h ARG 109 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1dy9 h ARG 109 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1dy9 h ARG 109 CO 0.48 0.02 0.00 0.72 -1.51 0.00 0.00 179.97 179.68 1dy9 n HIS 110 N -3.89 0.83 -2.33 2.20 -0.00 -1.26 -4.86 115.22 105.90 1dy9 n HIS 110 Ca -0.03 -0.30 -0.16 0.00 -0.00 0.00 0.00 57.72 57.24 1dy9 n HIS 110 Cb 0.10 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.99 29.85 1dy9 n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dy9 n ALA 111 N 0.31 -0.67 -2.17 -1.41 0.00 0.24 -4.90 120.51 111.91 1dy9 n ALA 111 Ca 0.12 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 1dy9 n ALA 111 Cb 0.59 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.07 6.44 -0.35 0.00 1.01 -1.26 -4.34 116.67 116.11 1dy9 s ASP 112 Ca 0.00 1.12 0.02 0.00 0.71 0.00 0.00 52.55 54.40 1dy9 s ASP 112 Cb 0.00 -2.32 0.09 0.00 1.01 0.00 0.00 42.92 41.70 1dy9 s ASP 112 CO 0.00 -0.49 0.07 -0.69 0.21 0.00 0.00 175.17 174.27 1dy9 s VAL 113 N -2.54 2.57 -0.05 -1.27 1.01 -1.26 -1.31 120.40 117.55 1dy9 s VAL 113 Ca 0.51 -2.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.35 1dy9 s VAL 113 Cb -0.10 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1dy9 s VAL 113 CO 0.37 -0.53 0.02 0.27 0.00 0.00 0.00 175.10 175.22 1dy9 s ILE 114 N 1.01 4.36 0.06 2.22 -4.36 0.26 -4.86 121.20 119.89 1dy9 s ILE 114 Ca 0.07 -0.35 -0.31 0.00 -0.26 0.00 0.00 60.65 59.80 1dy9 s ILE 114 Cb -0.20 -2.89 -0.06 0.00 1.25 0.00 0.00 42.46 40.56 1dy9 s ILE 114 CO -0.06 0.51 1.29 -2.84 0.24 0.00 0.00 174.94 174.07 1dy9 s PRO 115 N -1.19 4.37 -0.02 0.37 0.02 -1.26 0.03 135.00 137.31 1dy9 s PRO 115 Ca 0.16 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.11 1dy9 s PRO 115 Cb -0.11 -3.36 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 1dy9 s PRO 115 CO 0.06 -0.37 -0.14 0.08 -0.33 0.00 0.00 177.00 176.30 1dy9 s VAL 116 N 1.34 1.15 -0.23 3.83 1.01 0.01 -2.80 120.40 124.71 1dy9 s VAL 116 Ca 0.61 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1dy9 s VAL 116 Cb -0.32 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1dy9 s VAL 116 CO 0.29 0.33 0.20 -0.60 0.00 0.00 0.00 175.10 175.32 1dy9 s ARG 117 N -0.18 4.09 0.17 2.72 3.52 0.12 -1.08 118.95 128.31 1dy9 s ARG 117 Ca 0.02 -0.19 -0.32 0.00 -0.13 0.00 0.00 55.73 55.12 1dy9 s ARG 117 Cb -0.07 -3.54 -0.10 0.00 -1.56 0.00 0.00 34.95 29.68 1dy9 s ARG 117 CO 0.00 0.04 1.57 0.50 -0.81 0.00 0.00 175.30 176.60 1dy9 s ARG 118 N 1.10 4.21 0.00 5.12 3.52 -0.22 -0.74 118.95 131.94 1dy9 s ARG 118 Ca 0.10 2.36 0.02 0.00 -0.13 0.00 0.00 55.73 58.08 1dy9 s ARG 118 Cb -0.14 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1dy9 s ARG 118 CO 0.05 -0.61 0.40 0.54 -0.81 0.00 0.00 175.30 174.87 1dy9 n ARG 119 N 3.95 1.67 -3.26 5.12 3.00 -0.15 -4.87 116.66 122.12 1dy9 n ARG 119 Ca 0.14 -0.41 0.00 0.00 -0.01 0.00 0.00 57.85 57.57 1dy9 n ARG 119 Cb 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 32.46 31.96 1dy9 n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dy9 n GLY 120 N 0.42 -1.36 0.18 -0.13 0.00 -1.11 -4.92 105.19 98.28 1dy9 n GLY 120 Ca 0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.09 0.00 1.61 3.32 -1.99 -3.29 116.42 116.15 1dy9 h ASP 121 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1dy9 h ASP 121 Cb 0.00 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1dy9 h ASP 121 CO 0.00 0.08 -0.03 -1.54 -1.72 0.00 0.00 179.24 176.03 1dy9 n SER 122 N -5.06 1.83 -4.11 6.45 3.41 -1.26 -4.62 113.62 110.26 1dy9 n SER 122 Ca 0.04 -2.29 -0.20 0.00 -0.26 0.00 0.00 58.87 56.16 1dy9 n SER 122 Cb 0.19 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 63.84 1dy9 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1dy9 s ARG 123 N -1.51 0.91 -0.02 4.33 6.06 -1.24 -1.19 118.95 126.28 1dy9 s ARG 123 Ca 0.11 -0.65 -0.09 0.00 -2.50 0.00 0.00 55.73 52.60 1dy9 s ARG 123 Cb 0.10 -0.89 0.01 0.00 0.06 0.00 0.00 34.95 34.23 1dy9 s ARG 123 CO 0.01 0.23 0.18 0.20 -2.50 0.00 0.00 175.30 173.42 1dy9 s GLY 124 N -0.91 -0.03 -0.03 8.12 0.00 -0.45 -0.98 107.32 113.05 1dy9 s GLY 124 Ca 0.02 0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 1dy9 s GLY 124 CO 0.01 -0.04 0.30 -1.35 0.00 0.00 0.00 173.10 172.01 1dy9 s SER 125 N -1.06 6.61 -0.01 1.64 1.04 0.08 -0.65 113.70 121.34 1dy9 s SER 125 Ca -0.11 0.73 -0.30 0.00 0.48 0.00 0.00 55.95 56.74 1dy9 s SER 125 Cb -0.06 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 1dy9 s SER 125 CO 0.02 0.33 1.20 -0.76 0.98 0.00 0.00 173.24 175.01 1dy9 s LEU 126 N -1.23 4.31 0.32 2.42 2.01 -0.67 0.12 118.68 125.97 1dy9 s LEU 126 Ca 0.22 1.89 0.02 0.00 0.01 0.00 0.00 54.13 56.27 1dy9 s LEU 126 Cb -0.14 -3.57 0.55 0.00 0.01 0.00 0.00 46.19 43.04 1dy9 s LEU 126 CO 0.11 -0.54 1.89 -0.07 1.01 0.00 0.00 176.35 178.75 1dy9 h LEU 127 N 7.69 0.63 -8.08 1.79 3.38 -1.84 -3.38 115.31 115.50 1dy9 h LEU 127 Ca -0.37 -0.09 -0.63 0.00 0.09 0.00 0.00 57.88 56.88 1dy9 h LEU 127 Cb 1.18 -0.16 -0.34 0.00 0.09 0.00 0.00 40.66 41.42 1dy9 h LEU 127 CO 0.85 0.61 -0.85 -0.44 0.09 0.00 0.00 178.44 178.70 1dy9 s SER 128 N -6.63 2.79 0.53 -0.43 0.01 -1.26 -5.13 113.70 103.58 1dy9 s SER 128 Ca -0.09 -0.52 -0.22 0.00 1.31 0.00 0.00 55.95 56.43 1dy9 s SER 128 Cb 0.16 -1.27 -0.06 0.00 0.21 0.00 0.00 66.02 65.06 1dy9 s SER 128 CO 0.78 0.04 1.33 -2.65 0.41 0.00 0.00 173.24 173.14 1dy9 n PRO 129 N 4.22 1.72 -4.32 12.44 -0.02 -1.26 -5.01 135.00 142.77 1dy9 n PRO 129 Ca -0.19 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 1dy9 n PRO 129 Cb 0.51 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 1dy9 n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dy9 s ARG 130 N -2.77 1.24 0.38 -0.52 1.81 -0.82 -4.95 118.95 113.32 1dy9 s ARG 130 Ca 0.70 -1.34 -0.28 0.00 -1.72 0.00 0.00 55.73 53.09 1dy9 s ARG 130 Cb -0.43 -1.36 -0.11 0.00 -0.45 0.00 0.00 34.95 32.61 1dy9 s ARG 130 CO 0.51 0.29 1.49 -2.14 -0.68 0.00 0.00 175.30 174.77 1dy9 s PRO 131 N -2.54 4.08 0.42 3.54 0.02 -1.26 0.12 135.00 139.38 1dy9 s PRO 131 Ca 0.13 2.58 0.13 0.00 0.02 0.00 0.00 61.00 63.87 1dy9 s PRO 131 Cb -0.07 -2.95 1.00 0.00 0.02 0.00 0.00 34.50 32.49 1dy9 s PRO 131 CO 0.06 -0.56 1.96 -0.24 -0.33 0.00 0.00 177.00 177.89 1dy9 h VAL 132 N 2.95 0.89 -0.68 3.83 3.04 -1.25 -1.99 116.25 123.03 1dy9 h VAL 132 Ca -0.51 -0.16 0.12 0.00 -1.01 0.00 0.00 66.70 65.14 1dy9 h VAL 132 Cb 1.24 0.39 -0.04 0.00 -2.01 0.00 0.00 31.29 30.87 1dy9 h VAL 132 CO 0.64 0.08 0.45 0.77 -1.01 0.00 0.00 177.57 178.51 1dy9 h SER 133 N 0.46 0.42 -0.25 3.17 4.64 -1.90 -0.24 113.55 119.84 1dy9 h SER 133 Ca 0.31 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 1dy9 h SER 133 Cb 0.58 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1dy9 h SER 133 CO -0.09 0.24 -0.11 0.22 -0.87 0.00 0.00 176.83 176.22 1dy9 h TYR 134 N 0.46 0.69 0.00 4.77 3.20 -1.73 -3.13 116.97 121.24 1dy9 h TYR 134 Ca 0.32 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1dy9 h TYR 134 Cb 0.64 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1dy9 h TYR 134 CO -0.00 0.72 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.79 1dy9 h LEU 135 N 0.59 0.00 -9.52 2.82 4.07 -1.13 -3.47 115.31 108.67 1dy9 h LEU 135 Ca 0.11 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.47 1dy9 h LEU 135 Cb 0.53 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.35 1dy9 h LEU 135 CO 0.03 0.29 0.54 0.29 -1.08 0.00 0.00 178.44 178.51 1dy9 n LYS 136 N -3.13 1.82 -0.81 1.13 4.76 -0.86 -1.06 118.16 120.01 1dy9 n LYS 136 Ca 0.02 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 1dy9 n LYS 136 Cb 0.65 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 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 2.21 0.89 0.06 0.72 0.00 -1.26 -4.90 105.19 102.91 1dy9 n GLY 137 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 1.12 -4.59 1.61 7.64 -0.23 -3.90 113.62 115.27 1dy9 n SER 138 Ca 0.00 -1.05 -0.51 0.00 1.01 0.00 0.00 58.87 58.32 1dy9 n SER 138 Cb 0.00 0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 64.07 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 -1.32 1.62 0.00 6.43 7.64 -1.26 -0.51 113.62 126.21 1dy9 n SER 139 Ca 0.05 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1dy9 n SER 139 Cb 0.35 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 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 2.42 1.70 3.81 0.23 0.00 0.13 0.09 105.19 113.57 1dy9 n GLY 140 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.34 1.60 0.05 -0.02 0.00 0.33 -3.17 107.32 103.77 1dy9 s GLY 141 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.14 1dy9 s GLY 141 CO 0.00 0.12 0.64 2.56 0.00 0.00 0.00 173.10 176.41 1dy9 s PRO 142 N -5.24 4.35 -0.28 2.90 0.04 -1.26 0.75 135.00 136.27 1dy9 s PRO 142 Ca 0.62 0.84 -0.16 0.00 0.04 0.00 0.00 61.00 62.35 1dy9 s PRO 142 Cb -0.14 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1dy9 s PRO 142 CO 0.53 0.45 0.41 -0.51 0.04 0.00 0.00 177.00 177.93 1dy9 s LEU 143 N -0.53 4.08 0.11 -3.56 1.02 -0.41 -1.65 118.68 117.74 1dy9 s LEU 143 Ca 0.32 0.30 0.08 0.00 0.02 0.00 0.00 54.13 54.85 1dy9 s LEU 143 Cb -0.20 -2.49 -0.04 0.00 0.02 0.00 0.00 46.19 43.49 1dy9 s LEU 143 CO 0.20 -0.23 -0.15 -0.76 0.02 0.00 0.00 176.35 175.43 1dy9 s LEU 144 N 2.14 2.84 0.75 1.79 1.02 0.13 -0.62 118.68 126.73 1dy9 s LEU 144 Ca 0.16 -0.48 -0.08 0.00 0.02 0.00 0.00 54.13 53.75 1dy9 s LEU 144 Cb -0.16 -1.66 0.08 0.00 0.02 0.00 0.00 46.19 44.48 1dy9 s LEU 144 CO 0.10 0.18 1.07 0.00 0.02 0.00 0.00 176.35 177.72 1dy9 h PRO 146 N -0.78 0.00 -0.00 0.00 0.11 -1.90 0.16 132.00 129.59 1dy9 h PRO 146 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dy9 h PRO 146 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1dy9 h PRO 146 CO 0.57 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.19 1dy9 n SER 147 N -4.00 0.25 0.00 -2.05 3.41 -1.26 -4.84 113.62 105.13 1dy9 n SER 147 Ca -0.02 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1dy9 n SER 147 Cb 0.11 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.21 0.82 3.94 5.00 0.00 0.56 -5.06 105.19 111.65 1dy9 n GLY 148 Ca 0.17 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 3.48 -0.25 1.61 3.76 -1.25 -4.80 115.29 115.84 1dy9 s HIS 149 Ca 0.00 0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 55.21 1dy9 s HIS 149 Cb 0.00 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.63 1dy9 s HIS 149 CO 0.00 -0.00 0.21 0.08 -0.85 0.00 0.00 174.74 174.18 1dy9 s VAL 150 N -2.42 5.31 -0.15 -0.90 1.01 -0.74 -1.20 120.40 121.32 1dy9 s VAL 150 Ca 0.42 0.27 0.16 0.00 0.00 0.00 0.00 61.98 62.82 1dy9 s VAL 150 Cb -0.10 -3.55 -0.24 0.00 0.00 0.00 0.00 36.38 32.49 1dy9 s VAL 150 CO 0.38 0.29 0.27 1.33 0.00 0.00 0.00 175.10 177.37 1dy9 n VAL 151 N 4.58 1.47 -3.45 2.92 0.24 0.21 -0.57 118.33 123.73 1dy9 n VAL 151 Ca -0.13 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1dy9 n VAL 151 Cb 0.52 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 1.70 1.01 3.10 7.63 0.00 -1.13 -0.45 105.19 117.06 1dy9 n GLY 152 Ca -0.28 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.31 1.02 0.20 -0.61 1.09 -0.19 -1.29 121.20 119.11 1dy9 s ILE 153 Ca 0.00 -0.73 -0.30 0.00 -1.10 0.00 0.00 60.65 58.53 1dy9 s ILE 153 Cb 0.00 -0.89 -0.08 0.00 -1.06 0.00 0.00 42.46 40.43 1dy9 s ILE 153 CO 0.00 0.16 1.15 0.12 -0.10 0.00 0.00 174.94 176.27 1dy9 s PHE 154 N -0.53 3.50 -0.05 3.97 5.36 0.23 -0.73 117.98 129.72 1dy9 s PHE 154 Ca 0.03 1.52 -0.01 0.00 -0.96 0.00 0.00 56.93 57.52 1dy9 s PHE 154 Cb -0.06 -3.36 -0.03 0.00 -0.34 0.00 0.00 43.02 39.23 1dy9 s PHE 154 CO 0.00 -0.92 -0.05 -2.13 -1.46 0.00 0.00 175.22 170.67 1dy9 n ARG 155 N 2.23 0.11 -3.50 10.12 0.63 0.30 0.22 116.66 126.77 1dy9 n ARG 155 Ca 0.03 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 1dy9 n ARG 155 Cb 0.45 -0.95 -0.04 0.00 0.45 0.00 0.00 32.46 32.37 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 -2.09 -1.77 -0.09 5.13 0.00 -0.79 -4.90 121.76 117.25 1dy9 s ALA 156 Ca -0.06 1.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 1dy9 s ALA 156 Cb 0.02 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1dy9 s ALA 156 CO 0.10 -0.53 0.39 0.00 0.00 0.00 0.00 175.76 175.72 1dy9 s ALA 157 N -2.24 3.60 -0.37 0.00 0.00 -1.26 0.20 121.76 121.69 1dy9 s ALA 157 Ca -0.03 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1dy9 s ALA 157 Cb -0.01 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.67 1dy9 s ALA 157 CO -0.02 0.22 0.24 0.54 0.00 0.00 0.00 175.76 176.74 1dy9 s VAL 158 N -0.07 4.98 0.05 0.00 0.11 0.12 -4.90 120.40 120.70 1dy9 s VAL 158 Ca 0.22 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1dy9 s VAL 158 Cb -0.15 -3.69 -0.03 0.00 -1.53 0.00 0.00 36.38 30.98 1dy9 s VAL 158 CO 0.09 -0.16 -0.05 0.00 -3.33 0.00 0.00 175.10 171.66 1dy9 s THR 160 N -2.66 -0.04 -1.46 0.00 2.01 -0.43 -4.87 115.64 108.18 1dy9 s THR 160 Ca -0.02 0.15 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 1dy9 s THR 160 Cb -0.01 -0.26 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1dy9 s THR 160 CO -0.04 0.06 0.76 0.54 -0.69 0.00 0.00 174.62 175.25 1dy9 n ARG 161 N 4.03 -5.30 -0.99 4.92 1.74 -1.26 -2.21 116.66 117.60 1dy9 n ARG 161 Ca -0.24 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1dy9 n ARG 161 Cb 0.53 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 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 -1.58 0.49 3.28 -0.13 0.00 -1.26 -5.03 105.19 100.96 1dy9 n GLY 162 Ca -0.04 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 2.35 -0.21 1.61 0.11 -0.94 -0.74 120.40 120.58 1dy9 s VAL 163 Ca 0.00 -0.93 -0.13 0.00 -2.93 0.00 0.00 61.98 57.99 1dy9 s VAL 163 Cb 0.00 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1dy9 s VAL 163 CO 0.00 0.55 0.29 0.00 -3.33 0.00 0.00 175.10 172.61 1dy9 s ALA 164 N 0.21 3.59 -0.33 1.54 0.00 0.33 -1.32 121.76 125.77 1dy9 s ALA 164 Ca -0.13 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.26 1dy9 s ALA 164 Cb -0.16 -2.48 -0.11 0.00 0.00 0.00 0.00 23.12 20.37 1dy9 s ALA 164 CO 0.07 -0.21 0.35 1.63 0.00 0.00 0.00 175.76 177.60 1dy9 n LYS 165 N 4.29 3.06 -3.89 0.00 5.02 -0.27 -1.95 118.16 124.41 1dy9 n LYS 165 Ca -0.11 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.07 1dy9 n LYS 165 Cb 0.52 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.50 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 -2.06 -0.75 0.01 7.82 0.00 -1.14 -1.68 121.76 123.96 1dy9 s ALA 166 Ca 0.02 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1dy9 s ALA 166 Cb 0.07 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1dy9 s ALA 166 CO 0.38 -0.97 -0.10 0.14 0.00 0.00 0.00 175.76 175.21 1dy9 s VAL 167 N -3.50 0.81 -0.10 0.00 -7.23 0.17 0.16 120.40 110.72 1dy9 s VAL 167 Ca 0.16 -0.63 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 1dy9 s VAL 167 Cb -0.04 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 1dy9 s VAL 167 CO 0.09 0.09 0.28 -0.62 -0.31 0.00 0.00 175.10 174.63 1dy9 s ASP 168 N -0.61 6.53 0.06 4.85 -1.08 0.13 -1.33 116.67 125.21 1dy9 s ASP 168 Ca 0.02 0.62 -0.01 0.00 -0.52 0.00 0.00 52.55 52.66 1dy9 s ASP 168 Cb -0.05 -2.17 -0.04 0.00 -1.46 0.00 0.00 42.92 39.20 1dy9 s ASP 168 CO 0.00 0.25 -0.02 0.72 0.52 0.00 0.00 175.17 176.64 1dy9 s PHE 169 N -0.40 0.60 -0.40 -5.34 -0.71 -0.34 -0.54 117.98 110.85 1dy9 s PHE 169 Ca 0.18 -1.07 -0.15 0.00 -1.04 0.00 0.00 56.93 54.84 1dy9 s PHE 169 Cb -0.14 -0.41 0.01 0.00 -1.21 0.00 0.00 43.02 41.27 1dy9 s PHE 169 CO 0.06 -0.37 0.32 0.42 -1.34 0.00 0.00 175.22 174.31 1dy9 s ILE 170 N -3.90 5.22 0.51 -4.49 1.01 0.09 -4.63 121.20 115.01 1dy9 s ILE 170 Ca 0.09 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1dy9 s ILE 170 Cb 0.08 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1dy9 s ILE 170 CO -0.08 -0.27 1.36 -2.84 0.00 0.00 0.00 174.94 173.11 1dy9 s PRO 171 N 1.80 3.35 0.32 2.79 0.02 -1.26 -1.02 135.00 140.99 1dy9 s PRO 171 Ca 0.07 2.26 0.24 0.00 0.02 0.00 0.00 61.00 63.59 1dy9 s PRO 171 Cb -0.18 -2.39 1.13 0.00 0.02 0.00 0.00 34.50 33.08 1dy9 s PRO 171 CO 0.11 -1.03 1.73 -0.24 -0.33 0.00 0.00 177.00 177.24 1dy9 h VAL 172 N 1.73 0.00 -0.20 3.83 3.04 -1.06 -0.72 116.25 122.88 1dy9 h VAL 172 Ca -0.51 -0.15 -0.07 0.00 -1.01 0.00 0.00 66.70 64.96 1dy9 h VAL 172 Cb 1.29 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1dy9 h VAL 172 CO 0.59 0.00 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.64 1dy9 h GLU 173 N 0.00 0.33 -0.30 4.17 3.07 -1.90 -2.69 114.58 117.26 1dy9 h GLU 173 Ca 0.00 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1dy9 h GLU 173 Cb 0.22 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1dy9 h GLU 173 CO 0.00 0.51 0.03 0.77 -1.40 0.00 0.00 179.01 178.92 1dy9 h SER 174 N 0.31 0.41 0.00 1.42 0.02 -1.48 -3.56 113.55 110.66 1dy9 h SER 174 Ca 0.06 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dy9 h SER 174 Cb 0.50 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1dy9 h SER 174 CO 0.03 0.45 0.00 0.23 -1.14 0.00 0.00 176.83 176.40