#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy8 n PRO 2 N 0.00 2.16 -4.57 0.00 -0.04 -1.26 -4.74 135.00 126.55 1dy8 n PRO 2 Ca 0.00 -1.70 -0.33 0.00 -0.04 0.00 0.00 63.50 61.42 1dy8 n PRO 2 Cb 0.00 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 31.87 1dy8 n PRO 2 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dy8 s ILE 3 N -2.01 3.58 0.44 0.52 1.01 -1.26 -5.04 121.20 118.44 1dy8 s ILE 3 Ca 0.30 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.53 1dy8 s ILE 3 Cb 0.20 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1dy8 s ILE 3 CO 0.32 0.52 0.20 0.42 0.00 0.00 0.00 174.94 176.40 1dy8 s THR 4 N 0.13 2.10 0.07 2.92 -4.23 -1.26 -4.83 115.64 110.55 1dy8 s THR 4 Ca -0.03 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.54 1dy8 s THR 4 Cb -0.14 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.00 1dy8 s THR 4 CO 0.03 0.00 0.73 0.00 -0.54 0.00 0.00 174.62 174.85 1dy8 s ALA 5 N -2.65 -1.71 -0.01 3.99 0.00 -1.26 -5.03 121.76 115.09 1dy8 s ALA 5 Ca 0.37 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1dy8 s ALA 5 Cb 0.03 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1dy8 s ALA 5 CO 0.21 -0.70 0.23 1.52 0.00 0.00 0.00 175.76 177.02 1dy8 s TYR 6 N -3.26 -0.09 0.56 0.00 -0.85 -1.26 -4.81 117.35 107.64 1dy8 s TYR 6 Ca 0.02 0.11 0.02 0.00 -0.52 0.00 0.00 57.07 56.69 1dy8 s TYR 6 Cb -0.01 0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.41 1dy8 s TYR 6 CO -0.10 -0.34 0.79 -1.54 -1.52 0.00 0.00 175.55 172.84 1dy8 s SER 7 N -1.30 5.20 -0.05 -0.18 1.04 -1.26 -4.98 113.70 112.18 1dy8 s SER 7 Ca -0.14 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.19 1dy8 s SER 7 Cb -0.06 -0.76 0.03 0.00 0.10 0.00 0.00 66.02 65.33 1dy8 s SER 7 CO 0.03 -1.20 0.06 -1.10 0.98 0.00 0.00 173.24 172.02 1dy8 s GLN 8 N -4.78 -0.07 0.51 4.02 -0.21 -1.26 -5.14 119.66 112.73 1dy8 s GLN 8 Ca 0.58 0.36 -0.21 0.00 0.02 0.00 0.00 55.36 56.12 1dy8 s GLN 8 Cb -0.10 -0.56 -0.07 0.00 1.00 0.00 0.00 33.01 33.28 1dy8 s GLN 8 CO 0.39 -0.34 1.13 -1.14 -2.12 0.00 0.00 175.29 173.20 1dy8 s GLN 9 N 2.17 3.54 0.00 2.91 0.74 -1.26 -4.99 119.66 122.78 1dy8 s GLN 9 Ca 0.05 1.63 0.00 0.00 0.05 0.00 0.00 55.36 57.09 1dy8 s GLN 9 Cb -0.12 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 31.84 1dy8 s GLN 9 CO -0.03 -0.70 0.00 0.25 -0.55 0.00 0.00 175.29 174.26 1dy8 n THR 10 N -0.99 0.00 -3.89 -0.34 -2.24 -1.26 -5.08 114.28 100.48 1dy8 n THR 10 Ca 0.10 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1dy8 n THR 10 Cb 0.50 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 1dy8 n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dy8 s ARG 11 N -1.30 1.44 0.00 -0.78 0.52 -1.26 -5.12 118.95 112.45 1dy8 s ARG 11 Ca 0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 1dy8 s ARG 11 Cb 0.00 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.95 1dy8 s ARG 11 CO 0.00 -0.60 0.00 0.41 0.02 0.00 0.00 175.30 175.13 1dy8 n GLY 12 N -0.34 7.00 0.37 -3.53 0.00 -1.26 -4.97 105.19 102.45 1dy8 n GLY 12 Ca -0.06 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 1dy8 n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dy8 h LEU 13 N 0.00 -0.91 -0.05 0.99 3.38 -2.03 -1.56 115.31 115.13 1dy8 h LEU 13 Ca 0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1dy8 h LEU 13 Cb 0.00 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1dy8 h LEU 13 CO 0.00 -0.53 -0.37 -0.07 0.09 0.00 0.00 178.44 177.56 1dy8 h LEU 14 N -0.84 -1.15 -0.98 1.67 -0.00 -1.99 0.78 115.31 112.80 1dy8 h LEU 14 Ca -0.07 0.13 0.37 0.00 -0.00 0.00 0.00 57.88 58.32 1dy8 h LEU 14 Cb 0.68 0.44 -0.18 0.00 -0.00 0.00 0.00 40.66 41.61 1dy8 h LEU 14 CO 0.06 -0.34 0.39 0.61 -0.00 0.00 0.00 178.44 179.16 1dy8 n GLY 15 N -1.30 -0.90 0.07 0.83 0.00 -1.25 -0.72 105.19 101.93 1dy8 n GLY 15 Ca -0.04 0.84 -0.13 0.00 0.00 0.00 0.00 46.02 46.69 1dy8 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy8 h ILE 17 N -0.82 0.59 -0.22 0.00 2.04 -0.25 -0.12 117.51 118.74 1dy8 h ILE 17 Ca -0.00 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1dy8 h ILE 17 Cb 0.73 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1dy8 h ILE 17 CO 0.00 0.04 -0.35 0.40 0.00 0.00 0.00 178.15 178.25 1dy8 h ILE 18 N 0.24 1.32 0.00 -0.67 1.08 -0.76 -2.85 117.51 115.87 1dy8 h ILE 18 Ca 0.34 -1.57 -0.06 0.00 -0.39 0.00 0.00 64.86 63.19 1dy8 h ILE 18 Cb 0.53 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1dy8 h ILE 18 CO -0.44 0.49 -0.26 0.74 -0.69 0.00 0.00 178.15 177.98 1dy8 h THR 19 N 0.31 1.03 -0.44 -0.27 2.02 -0.41 -2.62 112.91 112.52 1dy8 h THR 19 Ca 0.02 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.13 1dy8 h THR 19 Cb 0.94 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1dy8 h THR 19 CO 0.08 0.26 -0.18 0.28 0.37 0.00 0.00 175.52 176.33 1dy8 h SER 20 N 0.00 0.86 0.32 4.18 0.02 -0.81 0.17 113.55 118.29 1dy8 h SER 20 Ca -0.00 -0.30 -0.19 0.00 -0.84 0.00 0.00 61.79 60.46 1dy8 h SER 20 Cb 0.52 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1dy8 h SER 20 CO 0.03 1.03 -0.76 -0.07 -1.14 0.00 0.00 176.83 175.92 1dy8 h LEU 21 N 0.75 0.44 0.00 5.07 3.38 -1.29 -3.35 115.31 120.31 1dy8 h LEU 21 Ca 0.11 -0.30 -0.37 0.00 0.09 0.00 0.00 57.88 57.42 1dy8 h LEU 21 Cb 0.70 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1dy8 h LEU 21 CO 0.05 1.04 -2.37 0.35 0.09 0.00 0.00 178.44 177.60 1dy8 n THR 22 N -3.81 1.37 -0.87 0.22 -2.24 -1.01 -4.98 114.28 102.97 1dy8 n THR 22 Ca -0.04 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1dy8 n THR 22 Cb 0.72 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1dy8 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy8 n GLY 23 N 1.79 0.54 3.26 3.38 0.00 0.05 -4.75 105.19 109.46 1dy8 n GLY 23 Ca -0.33 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1dy8 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dy8 s ARG 24 N -0.49 3.23 -0.21 1.61 3.52 -1.24 -2.42 118.95 122.93 1dy8 s ARG 24 Ca 0.00 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1dy8 s ARG 24 Cb 0.00 -2.94 0.03 0.00 -1.56 0.00 0.00 34.95 30.48 1dy8 s ARG 24 CO 0.00 -0.23 -0.14 0.34 -0.81 0.00 0.00 175.30 174.46 1dy8 s ASP 25 N 1.42 3.74 0.00 -2.12 -1.08 0.26 -4.77 116.67 114.12 1dy8 s ASP 25 Ca 0.05 -0.81 0.21 0.00 -0.52 0.00 0.00 52.55 51.48 1dy8 s ASP 25 Cb -0.14 -1.56 0.32 0.00 -1.46 0.00 0.00 42.92 40.08 1dy8 s ASP 25 CO -0.05 -0.06 1.28 0.29 0.52 0.00 0.00 175.17 177.15 1dy8 n LYS 26 N 4.61 2.22 -1.96 4.34 5.02 -1.26 -1.87 118.16 129.26 1dy8 n LYS 26 Ca -0.18 -2.04 -0.39 0.00 -2.02 0.00 0.00 58.31 53.67 1dy8 n LYS 26 Cb 0.48 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1dy8 n LYS 26 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1dy8 s ASN 27 N -1.46 6.06 0.17 4.39 0.02 -1.26 -4.95 114.94 117.90 1dy8 s ASN 27 Ca 0.32 2.72 -0.32 0.00 -1.02 0.00 0.00 52.86 54.56 1dy8 s ASN 27 Cb 0.19 -2.64 -0.11 0.00 0.02 0.00 0.00 41.25 38.71 1dy8 s ASN 27 CO 0.27 -1.03 1.76 -1.58 0.02 0.00 0.00 177.10 176.55 1dy8 s GLN 28 N -2.41 4.13 0.02 -0.60 0.74 -1.26 -4.98 119.66 115.31 1dy8 s GLN 28 Ca 0.60 2.59 -0.11 0.00 0.05 0.00 0.00 55.36 58.49 1dy8 s GLN 28 Cb -0.39 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.36 1dy8 s GLN 28 CO 0.50 -0.78 0.35 0.08 -0.55 0.00 0.00 175.29 174.89 1dy8 s VAL 29 N 1.87 5.15 0.25 1.34 1.01 -1.26 -5.11 120.40 123.65 1dy8 s VAL 29 Ca 0.77 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 1dy8 s VAL 29 Cb -0.48 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 1dy8 s VAL 29 CO 0.34 0.44 0.49 -0.62 0.00 0.00 0.00 175.10 175.75 1dy8 s ASP 30 N -1.42 -0.06 0.00 3.32 2.15 -1.26 -4.18 116.67 115.22 1dy8 s ASP 30 Ca 0.27 -0.95 0.00 0.00 0.43 0.00 0.00 52.55 52.30 1dy8 s ASP 30 Cb -0.15 0.59 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 1dy8 s ASP 30 CO 0.14 -1.16 0.00 0.61 -0.17 0.00 0.00 175.17 174.60 1dy8 n GLY 31 N -0.39 1.24 0.21 2.66 0.00 -1.26 -4.73 105.19 102.92 1dy8 n GLY 31 Ca -0.02 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1dy8 n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dy8 h GLU 32 N 0.00 0.00 -3.63 1.61 3.07 -1.95 -0.51 114.58 113.16 1dy8 h GLU 32 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.45 1dy8 h GLU 32 Cb 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 27.54 1dy8 h GLU 32 CO 0.00 0.00 -0.76 0.08 -1.40 0.00 0.00 179.01 176.93 1dy8 s VAL 33 N -3.21 0.24 -0.06 3.13 1.01 -1.26 -1.94 120.40 118.31 1dy8 s VAL 33 Ca 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 1dy8 s VAL 33 Cb 0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1dy8 s VAL 33 CO 0.66 0.22 0.36 -1.10 0.00 0.00 0.00 175.10 175.25 1dy8 s GLN 34 N 1.80 3.97 -0.10 2.72 -1.52 -0.01 -4.94 119.66 121.58 1dy8 s GLN 34 Ca 0.02 0.30 -0.16 0.00 -1.95 0.00 0.00 55.36 53.57 1dy8 s GLN 34 Cb -0.13 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.34 1dy8 s GLN 34 CO -0.04 0.56 0.40 0.08 -0.25 0.00 0.00 175.29 176.05 1dy8 s VAL 35 N -0.61 5.18 0.41 1.09 1.01 -1.26 -1.48 120.40 124.74 1dy8 s VAL 35 Ca 0.22 0.80 0.07 0.00 0.00 0.00 0.00 61.98 63.07 1dy8 s VAL 35 Cb -0.15 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1dy8 s VAL 35 CO 0.10 0.42 0.01 -0.76 0.00 0.00 0.00 175.10 174.87 1dy8 s LEU 36 N 0.09 2.89 -0.28 3.92 1.43 0.11 -4.98 118.68 121.86 1dy8 s LEU 36 Ca 0.23 -1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 51.80 1dy8 s LEU 36 Cb -0.15 -0.92 0.11 0.00 0.03 0.00 0.00 46.19 45.25 1dy8 s LEU 36 CO 0.09 -0.45 0.82 -0.55 0.23 0.00 0.00 176.35 176.50 1dy8 s SER 37 N -3.72 -0.73 0.00 2.29 0.15 -1.26 -2.08 113.70 108.35 1dy8 s SER 37 Ca 0.35 1.21 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1dy8 s SER 37 Cb 0.10 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.70 1dy8 s SER 37 CO 0.18 -0.19 0.00 0.35 1.20 0.00 0.00 173.24 174.78 1dy8 n THR 38 N 3.79 0.00 0.46 6.45 -2.24 -0.88 -5.04 114.28 116.82 1dy8 n THR 38 Ca -0.18 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1dy8 n THR 38 Cb 0.58 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 1dy8 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy8 h ALA 39 N 0.47 -1.15 -0.01 6.98 0.00 -2.00 -3.34 119.26 120.21 1dy8 h ALA 39 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dy8 h ALA 39 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dy8 h ALA 39 CO 0.00 -1.15 -0.70 0.25 0.00 0.00 0.00 179.25 177.66 1dy8 n THR 40 N -5.58 0.00 -3.72 0.00 -2.24 -1.26 -4.99 114.28 96.49 1dy8 n THR 40 Ca -0.15 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1dy8 n THR 40 Cb 0.46 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 1dy8 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dy8 s GLN 41 N -2.62 0.86 -0.00 -0.78 -2.07 -1.26 -5.16 119.66 108.63 1dy8 s GLN 41 Ca 0.12 -0.48 0.05 0.00 -1.82 0.00 0.00 55.36 53.23 1dy8 s GLN 41 Cb 0.16 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.43 1dy8 s GLN 41 CO 0.68 -0.29 -0.16 -1.12 -1.32 0.00 0.00 175.29 173.08 1dy8 s SER 42 N -2.11 3.91 0.06 12.60 0.01 -1.26 -2.06 113.70 124.85 1dy8 s SER 42 Ca -0.04 -0.31 -0.08 0.00 1.31 0.00 0.00 55.95 56.82 1dy8 s SER 42 Cb -0.01 -0.73 0.03 0.00 0.21 0.00 0.00 66.02 65.53 1dy8 s SER 42 CO -0.04 0.30 0.40 2.22 0.41 0.00 0.00 173.24 176.53 1dy8 n PHE 43 N 1.91 -0.79 -4.24 2.43 -1.74 -0.88 -4.22 117.46 109.93 1dy8 n PHE 43 Ca -0.16 -0.45 -0.18 0.00 -0.56 0.00 0.00 57.45 56.10 1dy8 n PHE 43 Cb 0.52 0.22 -0.11 0.00 1.52 0.00 0.00 39.48 41.63 1dy8 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1dy8 s LEU 44 N 0.00 2.41 -0.02 5.98 1.43 0.13 0.08 118.68 128.69 1dy8 s LEU 44 Ca 0.09 -0.81 0.05 0.00 -1.03 0.00 0.00 54.13 52.42 1dy8 s LEU 44 Cb -0.01 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 1dy8 s LEU 44 CO 0.02 -0.15 -0.16 0.00 0.23 0.00 0.00 176.35 176.29 1dy8 s ALA 45 N -2.18 1.32 -0.19 4.21 0.00 -0.55 -3.88 121.76 120.50 1dy8 s ALA 45 Ca 0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1dy8 s ALA 45 Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1dy8 s ALA 45 CO 0.03 0.30 -0.09 0.99 0.00 0.00 0.00 175.76 176.99 1dy8 s THR 46 N -0.25 3.12 -0.37 0.00 2.01 0.02 -0.83 115.64 119.33 1dy8 s THR 46 Ca 0.04 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 1dy8 s THR 46 Cb -0.07 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.07 1dy8 s THR 46 CO -0.00 0.47 0.81 0.00 -0.69 0.00 0.00 174.62 175.20 1dy8 s VAL 48 N 3.18 1.69 -1.57 0.00 1.01 0.56 -0.28 120.40 124.98 1dy8 s VAL 48 Ca 0.32 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 1dy8 s VAL 48 Cb -0.13 -1.42 0.14 0.00 0.00 0.00 0.00 36.38 34.97 1dy8 s VAL 48 CO 0.18 0.48 0.36 0.59 0.00 0.00 0.00 175.10 176.71 1dy8 n ASN 49 N 2.82 -0.82 0.00 3.32 3.02 -1.08 -1.51 115.26 121.01 1dy8 n ASN 49 Ca -0.17 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 1dy8 n ASN 49 Cb 0.53 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 1dy8 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dy8 n GLY 50 N -1.45 0.82 3.28 7.41 0.00 -1.26 -5.02 105.19 108.98 1dy8 n GLY 50 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1dy8 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dy8 s VAL 51 N -2.22 1.90 -0.22 1.61 1.01 -0.57 -0.75 120.40 121.17 1dy8 s VAL 51 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 1dy8 s VAL 51 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1dy8 s VAL 51 CO 0.00 0.44 0.36 0.00 0.00 0.00 0.00 175.10 175.89 1dy8 s TRP 53 N 1.37 2.36 0.06 0.00 0.52 -0.51 -1.43 118.94 121.31 1dy8 s TRP 53 Ca 0.17 -0.60 -0.02 0.00 0.02 0.00 0.00 56.10 55.67 1dy8 s TRP 53 Cb -0.15 -1.54 0.01 0.00 -1.15 0.00 0.00 33.47 30.64 1dy8 s TRP 53 CO 0.08 -0.14 0.11 -2.37 0.02 0.00 0.00 176.95 174.64 1dy8 n THR 54 N 2.75 0.00 -3.19 2.01 5.66 -0.62 -0.80 114.28 120.09 1dy8 n THR 54 Ca -0.17 -0.20 -0.39 0.00 -3.05 0.00 0.00 64.05 60.24 1dy8 n THR 54 Cb 0.52 0.16 -0.06 0.00 -1.55 0.00 0.00 70.33 69.40 1dy8 n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1dy8 s VAL 55 N -2.73 4.79 0.23 1.08 -7.23 -1.26 -1.39 120.40 113.90 1dy8 s VAL 55 Ca 0.03 1.31 -0.07 0.00 -1.81 0.00 0.00 61.98 61.45 1dy8 s VAL 55 Cb -0.01 -3.96 0.21 0.00 0.56 0.00 0.00 36.38 33.19 1dy8 s VAL 55 CO 0.02 0.47 1.85 0.22 -0.31 0.00 0.00 175.10 177.35 1dy8 h TYR 56 N 5.16 1.24 0.00 2.82 3.20 -1.27 -1.34 116.97 126.79 1dy8 h TYR 56 Ca -0.47 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.37 1dy8 h TYR 56 Cb 1.21 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1dy8 h TYR 56 CO 0.66 0.86 0.00 1.12 -1.64 0.00 0.00 178.16 179.16 1dy8 h HIS 57 N 1.26 0.00 0.00 -3.82 2.07 -1.91 0.15 115.15 112.90 1dy8 h HIS 57 Ca 0.31 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.73 1dy8 h HIS 57 Cb 0.04 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.00 1dy8 h HIS 57 CO 0.01 0.00 -1.01 0.41 -3.07 0.00 0.00 177.93 174.27 1dy8 n GLY 58 N -0.90 -0.79 0.15 6.13 0.00 -0.80 -4.61 105.19 104.37 1dy8 n GLY 58 Ca -0.01 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1dy8 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy8 h ALA 59 N -0.89 0.96 -0.86 4.61 0.00 -1.26 -3.48 119.26 118.35 1dy8 h ALA 59 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dy8 h ALA 59 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dy8 h ALA 59 CO -0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.56 1dy8 n GLY 60 N 1.22 2.97 0.84 0.00 0.00 0.52 -2.35 105.19 108.39 1dy8 n GLY 60 Ca 0.05 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.81 1dy8 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy8 n SER 61 N 3.87 2.61 -4.88 1.61 3.41 -1.26 -4.83 113.62 114.16 1dy8 n SER 61 Ca 0.00 -3.54 -0.30 0.00 -0.26 0.00 0.00 58.87 54.77 1dy8 n SER 61 Cb 0.00 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.37 1dy8 n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dy8 s LYS 62 N -3.10 3.67 0.87 4.33 1.02 -0.99 -4.90 119.74 120.64 1dy8 s LYS 62 Ca 0.41 0.55 -0.13 0.00 0.02 0.00 0.00 55.97 56.82 1dy8 s LYS 62 Cb 0.37 -2.25 0.12 0.00 -0.52 0.00 0.00 37.83 35.55 1dy8 s LYS 62 CO 0.01 -0.30 1.17 0.95 -0.92 0.00 0.00 175.35 176.26 1dy8 s THR 63 N -2.79 1.99 -0.12 2.17 -4.23 -1.26 -4.62 115.64 106.78 1dy8 s THR 63 Ca 0.52 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1dy8 s THR 63 Cb -0.10 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1dy8 s THR 63 CO 0.43 0.00 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.16 1dy8 s LEU 64 N -5.83 2.70 0.29 4.79 2.96 -0.88 -4.87 118.68 117.84 1dy8 s LEU 64 Ca 0.64 -0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 53.93 1dy8 s LEU 64 Cb -0.12 -1.60 -0.12 0.00 0.50 0.00 0.00 46.19 44.85 1dy8 s LEU 64 CO 0.51 0.18 1.52 0.00 -1.32 0.00 0.00 176.35 177.24 1dy8 n ALA 65 N 3.40 2.06 -4.03 5.97 0.00 -1.26 -0.96 120.51 125.69 1dy8 n ALA 65 Ca -0.18 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 1dy8 n ALA 65 Cb 0.53 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 1dy8 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy8 n GLY 66 N 1.93 3.01 0.22 0.00 0.00 -1.10 -4.62 105.19 104.63 1dy8 n GLY 66 Ca 0.08 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.38 1dy8 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dy8 h PRO 67 N 0.00 0.00 -0.57 1.61 0.13 -1.70 0.76 132.00 132.23 1dy8 h PRO 67 Ca -0.20 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.53 1dy8 h PRO 67 Cb 1.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.84 1dy8 h PRO 67 CO 0.29 0.23 -0.49 1.63 -0.23 0.00 0.00 178.00 179.42 1dy8 n LYS 68 N -3.39 2.87 0.00 0.86 5.02 -1.26 -4.77 118.16 117.49 1dy8 n LYS 68 Ca 0.00 -3.78 0.00 0.00 -2.02 0.00 0.00 58.31 52.52 1dy8 n LYS 68 Cb 0.43 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1dy8 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dy8 n GLY 69 N -0.87 0.17 3.76 0.72 0.00 -1.17 -5.01 105.19 102.79 1dy8 n GLY 69 Ca 0.39 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1dy8 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dy8 s PRO 70 N -1.53 3.48 -0.23 1.61 0.04 -1.02 -3.22 135.00 134.13 1dy8 s PRO 70 Ca 0.00 2.00 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 1dy8 s PRO 70 Cb 0.00 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1dy8 s PRO 70 CO 0.00 -0.85 0.07 0.42 0.04 0.00 0.00 177.00 176.68 1dy8 s ILE 71 N -1.42 4.51 0.18 0.56 1.01 -0.14 -4.90 121.20 121.00 1dy8 s ILE 71 Ca 0.67 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1dy8 s ILE 71 Cb -0.34 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 38.97 1dy8 s ILE 71 CO 0.41 0.38 1.12 -0.89 0.00 0.00 0.00 174.94 175.96 1dy8 s THR 72 N 1.17 3.79 0.28 2.92 2.01 -1.26 -2.08 115.64 122.46 1dy8 s THR 72 Ca 0.05 1.54 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 1dy8 s THR 72 Cb -0.14 -3.98 -0.13 0.00 0.01 0.00 0.00 72.50 68.25 1dy8 s THR 72 CO 0.03 0.26 1.23 0.00 -0.69 0.00 0.00 174.62 175.46 1dy8 n GLN 73 N 2.37 1.77 -0.06 4.92 6.02 -1.26 -4.61 117.38 126.54 1dy8 n GLN 73 Ca 0.03 0.63 0.12 0.00 -0.01 0.00 0.00 57.00 57.77 1dy8 n GLN 73 Cb 0.46 -2.16 0.22 0.00 1.02 0.00 0.00 30.24 29.78 1dy8 n GLN 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dy8 n MET 74 N 1.18 2.23 -3.66 -1.09 0.00 -0.71 -4.89 117.12 110.18 1dy8 n MET 74 Ca 0.09 -1.81 -0.08 0.00 0.00 0.00 0.00 57.70 55.90 1dy8 n MET 74 Cb 0.32 -1.47 -0.08 0.00 0.00 0.00 0.00 33.22 31.99 1dy8 n MET 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1dy8 s TYR 75 N -1.84 -0.93 -0.24 3.17 6.14 -1.19 -4.96 117.35 117.50 1dy8 s TYR 75 Ca 0.33 1.86 -0.03 0.00 0.64 0.00 0.00 57.07 59.87 1dy8 s TYR 75 Cb 0.21 0.52 0.11 0.00 0.42 0.00 0.00 41.96 43.22 1dy8 s TYR 75 CO 0.31 -0.48 0.26 0.99 0.64 0.00 0.00 175.55 177.26 1dy8 s THR 76 N 1.72 -0.37 -0.34 4.34 2.01 -1.26 -0.57 115.64 121.16 1dy8 s THR 76 Ca -0.09 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 1dy8 s THR 76 Cb -0.07 -0.80 0.11 0.00 0.01 0.00 0.00 72.50 71.75 1dy8 s THR 76 CO -0.17 -0.30 0.15 0.21 -0.69 0.00 0.00 174.62 173.82 1dy8 s ASN 77 N 2.35 3.75 0.24 3.53 3.04 -0.36 -5.03 114.94 122.46 1dy8 s ASN 77 Ca 0.08 -1.92 -0.07 0.00 0.04 0.00 0.00 52.86 51.00 1dy8 s ASN 77 Cb -0.15 -0.79 0.23 0.00 -1.54 0.00 0.00 41.25 39.00 1dy8 s ASN 77 CO -0.20 -0.37 1.90 0.58 -3.04 0.00 0.00 177.10 175.98 1dy8 h VAL 78 N 5.98 1.21 -0.03 -5.21 2.07 -1.96 -1.83 116.25 116.48 1dy8 h VAL 78 Ca -0.09 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1dy8 h VAL 78 Cb 0.99 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1dy8 h VAL 78 CO 0.44 0.22 -0.07 0.44 0.02 0.00 0.00 177.57 178.62 1dy8 h ASP 79 N 1.21 0.12 0.00 0.57 3.32 -1.96 -2.84 116.42 116.84 1dy8 h ASP 79 Ca 0.34 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1dy8 h ASP 79 Cb -0.11 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1dy8 h ASP 79 CO -0.08 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 1dy8 n GLN 80 N -4.71 0.70 -2.38 3.56 10.64 -1.18 -4.90 117.38 119.12 1dy8 n GLN 80 Ca -0.08 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.88 1dy8 n GLN 80 Cb 0.34 -1.48 -0.01 0.00 -0.86 0.00 0.00 30.24 28.23 1dy8 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1dy8 n ASP 81 N -0.98 -5.87 -4.32 2.61 2.03 -0.73 -4.96 116.55 104.33 1dy8 n ASP 81 Ca 0.16 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.15 1dy8 n ASP 81 Cb 0.07 -4.89 -0.15 0.00 -0.72 0.00 0.00 41.12 35.43 1dy8 n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dy8 s LEU 82 N -6.00 2.43 0.19 -2.67 2.96 -0.96 -0.86 118.68 113.77 1dy8 s LEU 82 Ca 0.00 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1dy8 s LEU 82 Cb 0.00 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 1dy8 s LEU 82 CO 0.00 0.20 -0.14 0.68 -1.32 0.00 0.00 176.35 175.77 1dy8 s VAL 83 N 0.11 1.61 0.00 1.68 -7.23 -0.48 -1.22 120.40 114.88 1dy8 s VAL 83 Ca -0.09 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 57.93 1dy8 s VAL 83 Cb -0.15 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 1dy8 s VAL 83 CO 0.06 -0.61 -0.01 -0.83 -0.31 0.00 0.00 175.10 173.40 1dy8 s GLY 84 N -3.23 0.07 -0.01 2.32 0.00 0.26 -1.58 107.32 105.15 1dy8 s GLY 84 Ca 0.21 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.86 1dy8 s GLY 84 CO 0.05 -0.14 -0.19 -0.98 0.00 0.00 0.00 173.10 171.84 1dy8 s TRP 85 N -0.26 1.74 -0.26 1.90 0.51 -0.51 -1.73 118.94 120.33 1dy8 s TRP 85 Ca -0.02 -0.33 -0.43 0.00 -2.12 0.00 0.00 56.10 53.20 1dy8 s TRP 85 Cb -0.02 -1.11 -0.19 0.00 -0.81 0.00 0.00 33.47 31.34 1dy8 s TRP 85 CO -0.00 -0.02 1.46 -2.30 -0.51 0.00 0.00 176.95 175.58 1dy8 n PRO 86 N 2.54 0.37 -1.78 4.98 -0.02 -1.26 -1.04 135.00 138.78 1dy8 n PRO 86 Ca -0.15 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 1dy8 n PRO 86 Cb 0.53 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.30 1dy8 n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dy8 s ALA 87 N 2.03 3.83 0.97 3.55 0.00 0.07 -4.68 121.76 127.54 1dy8 s ALA 87 Ca 0.98 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 54.38 1dy8 s ALA 87 Cb -1.29 -3.66 0.18 0.00 0.00 0.00 0.00 23.12 18.34 1dy8 s ALA 87 CO 0.68 -0.93 1.11 -1.25 0.00 0.00 0.00 175.76 175.37 1dy8 s PRO 88 N 0.43 0.58 0.31 0.00 0.05 -1.26 -4.95 135.00 130.15 1dy8 s PRO 88 Ca 0.69 1.28 -0.28 0.00 0.05 0.00 0.00 61.00 62.74 1dy8 s PRO 88 Cb -0.48 -1.70 -0.09 0.00 0.05 0.00 0.00 34.50 32.28 1dy8 s PRO 88 CO 0.39 -2.85 1.04 -2.14 0.05 0.00 0.00 177.00 173.50 1dy8 s PRO 89 N -4.63 4.55 0.00 0.56 0.02 -1.26 -3.16 135.00 131.07 1dy8 s PRO 89 Ca 0.67 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1dy8 s PRO 89 Cb -0.23 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1dy8 s PRO 89 CO 0.60 0.18 0.00 0.41 -0.33 0.00 0.00 177.00 177.86 1dy8 n GLY 90 N 0.97 2.03 3.73 0.52 0.00 -1.26 -4.43 105.19 106.75 1dy8 n GLY 90 Ca 0.01 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1dy8 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy8 s ALA 91 N -1.05 3.54 -0.48 4.61 0.00 -1.19 -4.13 121.76 123.06 1dy8 s ALA 91 Ca 0.00 1.09 -0.26 0.00 0.00 0.00 0.00 51.96 52.80 1dy8 s ALA 91 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1dy8 s ALA 91 CO 0.00 -0.56 0.96 1.03 0.00 0.00 0.00 175.76 177.19 1dy8 s ARG 92 N 0.43 3.51 -0.04 0.00 0.52 -0.20 -4.91 118.95 118.26 1dy8 s ARG 92 Ca 0.60 0.13 -0.30 0.00 -0.52 0.00 0.00 55.73 55.63 1dy8 s ARG 92 Cb -0.36 -3.95 -0.03 0.00 0.52 0.00 0.00 34.95 31.13 1dy8 s ARG 92 CO 0.35 -1.31 1.13 0.45 0.02 0.00 0.00 175.30 175.93 1dy8 s SER 93 N 2.42 7.14 0.75 0.23 0.15 -1.26 -3.95 113.70 119.18 1dy8 s SER 93 Ca 0.37 1.77 -0.04 0.00 0.70 0.00 0.00 55.95 58.75 1dy8 s SER 93 Cb -0.10 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.77 1dy8 s SER 93 CO 0.26 -0.49 1.04 -0.04 1.20 0.00 0.00 173.24 175.21 1dy8 s MET 94 N 1.78 1.60 -0.04 5.44 1.00 0.61 -4.83 119.30 124.85 1dy8 s MET 94 Ca 0.54 -0.87 0.06 0.00 0.00 0.00 0.00 55.69 55.42 1dy8 s MET 94 Cb -0.24 -2.24 -0.01 0.00 0.00 0.00 0.00 34.83 32.34 1dy8 s MET 94 CO 0.23 -1.55 -0.24 -0.08 0.00 0.00 0.00 175.02 173.38 1dy8 s THR 95 N -3.26 1.93 0.08 2.05 -1.32 -1.26 -2.62 115.64 111.23 1dy8 s THR 95 Ca 0.66 -1.02 -0.31 0.00 -1.21 0.00 0.00 61.69 59.82 1dy8 s THR 95 Cb -0.06 -1.62 -0.10 0.00 -1.51 0.00 0.00 72.50 69.20 1dy8 s THR 95 CO 0.46 0.54 1.87 -0.81 -2.21 0.00 0.00 174.62 174.47 1dy8 n PRO 96 N 2.80 2.72 -2.68 7.08 -0.04 -1.26 -1.36 135.00 142.26 1dy8 n PRO 96 Ca -0.17 0.99 -0.41 0.00 -0.04 0.00 0.00 63.50 63.88 1dy8 n PRO 96 Cb 0.52 -2.90 -0.05 0.00 -0.04 0.00 0.00 33.50 31.04 1dy8 n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dy8 n THR 98 N 2.35 0.00 -0.20 0.00 -1.04 -1.26 -4.77 114.28 109.36 1dy8 n THR 98 Ca 0.01 -0.32 -0.03 0.00 -2.04 0.00 0.00 64.05 61.67 1dy8 n THR 98 Cb 0.48 0.99 0.08 0.00 -1.82 0.00 0.00 70.33 70.05 1dy8 n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dy8 n GLY 100 N -1.27 1.62 3.52 0.00 0.00 -1.26 -5.10 105.19 102.70 1dy8 n GLY 100 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1dy8 n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dy8 n SER 101 N 0.00 -1.14 0.00 1.61 2.88 -1.26 -4.96 113.62 110.75 1dy8 n SER 101 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1dy8 n SER 101 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 1dy8 n SER 101 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dy8 n SER 102 N -4.62 2.93 -4.52 -3.46 7.64 -1.26 -4.87 113.62 105.45 1dy8 n SER 102 Ca 0.06 -0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 1dy8 n SER 102 Cb 0.54 0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 64.39 1dy8 n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dy8 s ASP 103 N -1.30 6.36 0.27 6.43 1.11 -1.26 -0.98 116.67 127.30 1dy8 s ASP 103 Ca 0.00 -0.29 0.11 0.00 0.18 0.00 0.00 52.55 52.55 1dy8 s ASP 103 Cb 0.00 -2.36 -0.05 0.00 1.07 0.00 0.00 42.92 41.58 1dy8 s ASP 103 CO 0.00 -0.90 -0.14 -0.76 1.18 0.00 0.00 175.17 174.55 1dy8 s LEU 104 N 3.14 2.79 -0.11 1.23 1.43 0.10 -4.20 118.68 123.06 1dy8 s LEU 104 Ca 0.26 -0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1dy8 s LEU 104 Cb -0.13 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1dy8 s LEU 104 CO 0.20 0.03 -0.09 -0.31 0.23 0.00 0.00 176.35 176.41 1dy8 s TYR 105 N -2.40 1.59 -0.10 0.29 1.51 0.88 0.61 117.35 119.74 1dy8 s TYR 105 Ca 0.30 -0.79 -0.23 0.00 -1.01 0.00 0.00 57.07 55.34 1dy8 s TYR 105 Cb -0.06 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.49 1dy8 s TYR 105 CO 0.16 -0.51 0.69 -1.17 -1.11 0.00 0.00 175.55 173.61 1dy8 s LEU 106 N 1.56 4.28 -0.30 -1.29 2.96 -0.10 -0.12 118.68 125.68 1dy8 s LEU 106 Ca 0.03 1.12 -0.12 0.00 -0.22 0.00 0.00 54.13 54.95 1dy8 s LEU 106 Cb -0.13 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 1dy8 s LEU 106 CO -0.07 -0.16 0.21 -0.69 -1.32 0.00 0.00 176.35 174.32 1dy8 s VAL 107 N 1.06 5.29 0.61 1.68 1.01 -0.96 -1.08 120.40 128.01 1dy8 s VAL 107 Ca 0.36 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1dy8 s VAL 107 Cb -0.17 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1dy8 s VAL 107 CO 0.16 0.16 0.86 0.42 0.00 0.00 0.00 175.10 176.70 1dy8 s THR 108 N 1.74 2.43 0.49 3.92 -4.23 -0.45 -4.28 115.64 115.27 1dy8 s THR 108 Ca 0.07 -0.67 0.23 0.00 -1.18 0.00 0.00 61.69 60.14 1dy8 s THR 108 Cb -0.16 -2.76 0.28 0.00 1.34 0.00 0.00 72.50 71.19 1dy8 s THR 108 CO 0.11 0.00 2.12 -0.09 -0.54 0.00 0.00 174.62 176.21 1dy8 h ARG 109 N -0.14 0.00 -0.47 3.99 2.43 -1.87 -1.41 114.38 116.91 1dy8 h ARG 109 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1dy8 h ARG 109 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1dy8 h ARG 109 CO 0.47 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.73 1dy8 n HIS 110 N -4.02 0.64 -1.85 2.20 8.25 -1.26 -4.93 115.22 114.26 1dy8 n HIS 110 Ca -0.03 -0.30 -0.14 0.00 -0.26 0.00 0.00 57.72 56.99 1dy8 n HIS 110 Cb 0.17 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1dy8 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dy8 n ALA 111 N 0.69 -0.32 -1.77 -1.41 0.00 -0.53 -4.87 120.51 112.29 1dy8 n ALA 111 Ca 0.14 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.38 1dy8 n ALA 111 Cb 0.41 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1dy8 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dy8 s ASP 112 N -2.60 6.85 -0.39 0.00 1.01 -1.26 -4.45 116.67 115.83 1dy8 s ASP 112 Ca 0.00 2.16 -0.07 0.00 0.71 0.00 0.00 52.55 55.35 1dy8 s ASP 112 Cb 0.00 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.40 1dy8 s ASP 112 CO 0.00 -0.43 0.20 -0.69 0.21 0.00 0.00 175.17 174.46 1dy8 s VAL 113 N -1.47 3.92 0.02 -1.27 1.01 -1.26 -1.34 120.40 120.01 1dy8 s VAL 113 Ca 0.54 -1.43 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1dy8 s VAL 113 Cb -0.26 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1dy8 s VAL 113 CO 0.33 -0.43 -0.15 0.27 0.00 0.00 0.00 175.10 175.12 1dy8 s ILE 114 N 1.37 2.99 0.01 2.22 -4.36 -0.24 -4.84 121.20 118.35 1dy8 s ILE 114 Ca 0.02 -1.05 -0.30 0.00 -0.26 0.00 0.00 60.65 59.05 1dy8 s ILE 114 Cb -0.22 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.18 1dy8 s ILE 114 CO 0.01 0.37 1.26 -2.16 0.24 0.00 0.00 174.94 174.67 1dy8 s PRO 115 N -1.36 4.36 -0.02 0.37 0.04 -1.26 -0.92 135.00 136.21 1dy8 s PRO 115 Ca 0.15 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.06 1dy8 s PRO 115 Cb -0.11 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1dy8 s PRO 115 CO 0.05 -0.41 -0.20 0.08 0.04 0.00 0.00 177.00 176.56 1dy8 s VAL 116 N 1.75 1.58 -0.34 -0.36 1.01 0.20 -2.85 120.40 121.39 1dy8 s VAL 116 Ca 0.60 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1dy8 s VAL 116 Cb -0.29 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1dy8 s VAL 116 CO 0.26 0.45 0.34 -0.60 0.00 0.00 0.00 175.10 175.55 1dy8 s ARG 117 N -0.45 3.56 0.05 2.72 6.06 0.06 0.01 118.95 130.97 1dy8 s ARG 117 Ca 0.07 -0.44 -0.31 0.00 -2.50 0.00 0.00 55.73 52.56 1dy8 s ARG 117 Cb -0.08 -3.80 -0.06 0.00 0.06 0.00 0.00 34.95 31.07 1dy8 s ARG 117 CO -0.01 -0.51 1.32 0.50 -2.50 0.00 0.00 175.30 174.11 1dy8 s ARG 118 N 1.98 4.34 -0.06 5.12 3.52 -0.15 -0.10 118.95 133.59 1dy8 s ARG 118 Ca 0.11 1.92 0.11 0.00 -0.13 0.00 0.00 55.73 57.74 1dy8 s ARG 118 Cb -0.17 -3.40 -0.16 0.00 -1.56 0.00 0.00 34.95 29.66 1dy8 s ARG 118 CO 0.11 -0.43 0.15 0.54 -0.81 0.00 0.00 175.30 174.87 1dy8 n ARG 119 N 4.47 1.28 -1.46 5.12 1.74 -0.66 -4.93 116.66 122.22 1dy8 n ARG 119 Ca 0.11 -0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.13 1dy8 n ARG 119 Cb 0.44 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1dy8 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy8 n GLY 120 N 2.06 2.53 0.30 -0.13 0.00 -1.11 -4.93 105.19 103.90 1dy8 n GLY 120 Ca -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1dy8 n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dy8 h ASP 121 N 0.12 0.55 0.00 1.61 3.32 -1.99 -3.21 116.42 116.83 1dy8 h ASP 121 Ca -0.02 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1dy8 h ASP 121 Cb 0.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1dy8 h ASP 121 CO 0.02 0.49 -0.03 -1.54 -1.72 0.00 0.00 179.24 176.46 1dy8 n SER 122 N -4.39 1.07 -4.37 6.45 3.41 -1.26 -4.59 113.62 109.94 1dy8 n SER 122 Ca 0.03 -1.64 -0.25 0.00 -0.26 0.00 0.00 58.87 56.75 1dy8 n SER 122 Cb 0.13 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 63.93 1dy8 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1dy8 s ARG 123 N -0.64 1.37 -0.05 4.33 3.52 -1.21 -1.55 118.95 124.73 1dy8 s ARG 123 Ca 0.02 -1.43 -0.16 0.00 -0.13 0.00 0.00 55.73 54.03 1dy8 s ARG 123 Cb 0.02 -1.60 0.03 0.00 -1.56 0.00 0.00 34.95 31.84 1dy8 s ARG 123 CO 0.00 0.34 0.36 0.20 -0.81 0.00 0.00 175.30 175.39 1dy8 s GLY 124 N -2.55 -0.22 -0.02 8.12 0.00 -1.09 -1.65 107.32 109.92 1dy8 s GLY 124 Ca 0.17 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.45 1dy8 s GLY 124 CO 0.08 0.38 0.15 -1.35 0.00 0.00 0.00 173.10 172.36 1dy8 s SER 125 N -0.93 6.19 -0.19 1.64 1.04 0.86 -0.48 113.70 121.83 1dy8 s SER 125 Ca -0.10 0.31 -0.29 0.00 0.48 0.00 0.00 55.95 56.35 1dy8 s SER 125 Cb -0.04 -1.91 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 1dy8 s SER 125 CO 0.04 0.29 1.72 -0.76 0.98 0.00 0.00 173.24 175.51 1dy8 s LEU 126 N -1.75 3.91 0.40 2.42 1.02 -0.81 -0.76 118.68 123.12 1dy8 s LEU 126 Ca 0.24 1.78 0.16 0.00 0.02 0.00 0.00 54.13 56.33 1dy8 s LEU 126 Cb -0.12 -3.53 1.05 0.00 0.02 0.00 0.00 46.19 43.61 1dy8 s LEU 126 CO 0.15 -1.31 1.84 -0.07 0.02 0.00 0.00 176.35 176.98 1dy8 h LEU 127 N 11.92 0.45 -7.96 1.79 3.38 -1.86 -3.35 115.31 119.69 1dy8 h LEU 127 Ca -0.36 0.05 -0.62 0.00 0.09 0.00 0.00 57.88 57.04 1dy8 h LEU 127 Cb 1.17 -0.03 -0.35 0.00 0.09 0.00 0.00 40.66 41.54 1dy8 h LEU 127 CO 0.99 0.17 -0.84 -0.44 0.09 0.00 0.00 178.44 178.41 1dy8 s SER 128 N -5.57 2.81 0.56 -0.43 0.01 -1.26 -5.12 113.70 104.69 1dy8 s SER 128 Ca -0.09 -0.53 -0.21 0.00 1.31 0.00 0.00 55.95 56.43 1dy8 s SER 128 Cb 0.23 -1.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.15 1dy8 s SER 128 CO 0.79 -0.03 1.30 -2.65 0.41 0.00 0.00 173.24 173.06 1dy8 n PRO 129 N 4.66 1.52 -4.20 12.44 -0.02 -1.26 -5.03 135.00 143.11 1dy8 n PRO 129 Ca -0.18 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1dy8 n PRO 129 Cb 0.50 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1dy8 n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dy8 s ARG 130 N -2.92 0.92 0.36 -0.52 3.00 -0.80 -4.96 118.95 114.05 1dy8 s ARG 130 Ca 0.73 -1.31 -0.28 0.00 0.00 0.00 0.00 55.73 54.88 1dy8 s ARG 130 Cb -0.42 -0.50 -0.11 0.00 0.00 0.00 0.00 34.95 33.92 1dy8 s ARG 130 CO 0.48 0.06 1.46 -2.30 0.00 0.00 0.00 175.30 175.00 1dy8 n PRO 131 N 0.15 2.57 -0.26 3.54 -0.02 -1.26 0.13 135.00 139.85 1dy8 n PRO 131 Ca -0.13 0.90 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 1dy8 n PRO 131 Cb 0.59 -2.61 0.45 0.00 -0.02 0.00 0.00 33.50 31.91 1dy8 n PRO 131 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dy8 h VAL 132 N 2.92 0.73 0.00 -1.45 3.04 -1.25 -2.30 116.25 117.93 1dy8 h VAL 132 Ca -0.49 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1dy8 h VAL 132 Cb 1.25 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1dy8 h VAL 132 CO 0.65 0.10 0.00 0.77 -1.01 0.00 0.00 177.57 178.08 1dy8 h SER 133 N 0.53 0.00 1.18 3.17 4.64 -1.90 0.24 113.55 121.41 1dy8 h SER 133 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1dy8 h SER 133 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1dy8 h SER 133 CO -0.21 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.45 1dy8 n TYR 134 N -2.97 0.76 -0.02 4.77 9.36 -0.87 -3.75 117.16 124.44 1dy8 n TYR 134 Ca -0.02 0.22 0.09 0.00 3.32 0.00 0.00 57.90 61.51 1dy8 n TYR 134 Cb 0.12 -0.81 -0.17 0.00 -0.63 0.00 0.00 39.34 37.86 1dy8 n TYR 134 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1dy8 n LEU 135 N -2.19 0.00 -4.67 2.98 4.32 0.80 -4.86 117.00 113.38 1dy8 n LEU 135 Ca 0.04 0.00 -0.54 0.00 -0.02 0.00 0.00 56.01 55.49 1dy8 n LEU 135 Cb 0.44 0.04 -0.06 0.00 -1.62 0.00 0.00 43.42 42.21 1dy8 n LEU 135 CO 0.33 0.04 1.23 0.29 -1.22 0.00 0.00 177.39 178.07 1dy8 n LYS 136 N -2.30 1.35 -0.23 3.23 4.76 -0.96 -1.36 118.16 122.65 1dy8 n LYS 136 Ca -0.06 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1dy8 n LYS 136 Cb 0.61 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.61 1dy8 n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dy8 n GLY 137 N 3.76 0.62 0.41 0.72 0.00 -1.26 -4.91 105.19 104.53 1dy8 n GLY 137 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 1dy8 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dy8 n SER 138 N 0.00 1.80 -4.60 1.61 7.64 -0.46 -3.80 113.62 115.81 1dy8 n SER 138 Ca 0.00 -1.40 -0.42 0.00 1.01 0.00 0.00 58.87 58.06 1dy8 n SER 138 Cb 0.00 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1dy8 n SER 138 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dy8 n SER 139 N -0.16 1.23 0.00 6.43 7.64 -1.26 -0.58 113.62 126.92 1dy8 n SER 139 Ca 0.08 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1dy8 n SER 139 Cb 0.41 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1dy8 n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dy8 n GLY 140 N 1.20 2.95 3.76 0.23 0.00 0.18 -0.69 105.19 112.83 1dy8 n GLY 140 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1dy8 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dy8 s GLY 141 N -1.48 2.08 0.29 -0.02 0.00 0.25 -3.60 107.32 104.84 1dy8 s GLY 141 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 44.72 44.97 1dy8 s GLY 141 CO 0.00 0.89 0.97 2.56 0.00 0.00 0.00 173.10 177.51 1dy8 s PRO 142 N -4.23 4.66 -0.17 2.90 0.04 -1.26 0.13 135.00 137.06 1dy8 s PRO 142 Ca 0.67 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 1dy8 s PRO 142 Cb -0.21 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 1dy8 s PRO 142 CO 0.45 0.33 0.29 -0.51 0.04 0.00 0.00 177.00 177.60 1dy8 s LEU 143 N -1.70 4.22 0.02 -3.56 1.02 -0.04 -2.27 118.68 116.36 1dy8 s LEU 143 Ca 0.47 0.47 0.08 0.00 0.02 0.00 0.00 54.13 55.17 1dy8 s LEU 143 Cb -0.23 -2.37 -0.02 0.00 0.02 0.00 0.00 46.19 43.59 1dy8 s LEU 143 CO 0.29 0.07 -0.23 -0.76 0.02 0.00 0.00 176.35 175.74 1dy8 s LEU 144 N 0.63 2.11 0.83 1.79 1.02 0.83 -0.57 118.68 125.32 1dy8 s LEU 144 Ca 0.16 -0.48 -0.12 0.00 0.02 0.00 0.00 54.13 53.70 1dy8 s LEU 144 Cb -0.13 -1.14 0.09 0.00 0.02 0.00 0.00 46.19 45.04 1dy8 s LEU 144 CO 0.04 0.24 1.16 0.00 0.02 0.00 0.00 176.35 177.81 1dy8 h PRO 146 N -1.17 0.00 0.00 0.00 0.11 -1.89 0.13 132.00 129.18 1dy8 h PRO 146 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dy8 h PRO 146 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1dy8 h PRO 146 CO 0.64 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.54 1dy8 n SER 147 N -4.08 0.00 0.00 -2.05 3.41 -1.26 -4.81 113.62 104.82 1dy8 n SER 147 Ca -0.02 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1dy8 n SER 147 Cb 0.31 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1dy8 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy8 n GLY 148 N 0.70 0.61 3.87 5.00 0.00 0.46 -5.06 105.19 110.77 1dy8 n GLY 148 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1dy8 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dy8 s HIS 149 N -2.15 3.46 -0.00 1.61 3.76 -1.25 -4.82 115.29 115.90 1dy8 s HIS 149 Ca 0.00 1.10 -0.17 0.00 -0.15 0.00 0.00 55.06 55.84 1dy8 s HIS 149 Cb 0.00 -2.49 -0.06 0.00 1.11 0.00 0.00 32.58 31.15 1dy8 s HIS 149 CO 0.00 -0.12 0.49 0.08 -0.85 0.00 0.00 174.74 174.33 1dy8 s VAL 150 N -2.38 4.96 -0.03 -0.90 1.01 -0.47 -1.11 120.40 121.49 1dy8 s VAL 150 Ca 0.52 1.01 0.12 0.00 0.00 0.00 0.00 61.98 63.63 1dy8 s VAL 150 Cb -0.10 -3.81 -0.18 0.00 0.00 0.00 0.00 36.38 32.29 1dy8 s VAL 150 CO 0.30 0.51 0.22 1.33 0.00 0.00 0.00 175.10 177.47 1dy8 n VAL 151 N 2.21 0.13 -3.81 2.92 0.24 0.26 0.45 118.33 120.73 1dy8 n VAL 151 Ca -0.11 -0.30 0.02 0.00 -2.04 0.00 0.00 64.34 61.90 1dy8 n VAL 151 Cb 0.52 0.07 0.01 0.00 -1.47 0.00 0.00 33.84 32.96 1dy8 n VAL 151 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dy8 s GLY 152 N -3.53 -0.23 -0.07 7.63 0.00 -1.19 0.14 107.32 110.07 1dy8 s GLY 152 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.99 1dy8 s GLY 152 CO 0.48 2.83 -0.12 -0.42 0.00 0.00 0.00 173.10 175.87 1dy8 s ILE 153 N -2.23 1.15 0.26 0.90 1.01 -0.12 -0.86 121.20 121.30 1dy8 s ILE 153 Ca 0.22 -0.47 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 1dy8 s ILE 153 Cb 0.02 -1.06 -0.11 0.00 0.01 0.00 0.00 42.46 41.32 1dy8 s ILE 153 CO -0.02 0.36 1.60 0.12 0.00 0.00 0.00 174.94 177.01 1dy8 s PHE 154 N 0.77 2.84 0.15 3.97 5.36 0.34 -1.13 117.98 130.29 1dy8 s PHE 154 Ca -0.12 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 1dy8 s PHE 154 Cb -0.15 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.48 1dy8 s PHE 154 CO 0.02 -3.63 0.00 -2.13 -1.46 0.00 0.00 175.22 168.03 1dy8 n ARG 155 N 2.74 0.00 -4.06 10.12 0.63 -0.06 0.49 116.66 126.51 1dy8 n ARG 155 Ca 0.10 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 1dy8 n ARG 155 Cb 0.37 -0.35 -0.12 0.00 0.45 0.00 0.00 32.46 32.81 1dy8 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dy8 s ALA 156 N -2.00 0.55 -0.16 5.13 0.00 -0.23 -4.89 121.76 120.15 1dy8 s ALA 156 Ca 0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.06 1dy8 s ALA 156 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1dy8 s ALA 156 CO 0.00 -0.02 0.41 0.00 0.00 0.00 0.00 175.76 176.15 1dy8 s ALA 157 N -1.32 3.54 -0.35 0.00 0.00 -1.26 0.84 121.76 123.20 1dy8 s ALA 157 Ca -0.10 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 1dy8 s ALA 157 Cb -0.10 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1dy8 s ALA 157 CO 0.00 -0.12 0.29 0.54 0.00 0.00 0.00 175.76 176.47 1dy8 s VAL 158 N 0.92 5.25 0.20 0.00 0.11 -0.80 -4.95 120.40 121.13 1dy8 s VAL 158 Ca 0.21 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1dy8 s VAL 158 Cb -0.14 -3.78 -0.05 0.00 -1.53 0.00 0.00 36.38 30.88 1dy8 s VAL 158 CO 0.08 -0.08 -0.01 0.00 -3.33 0.00 0.00 175.10 171.76 1dy8 s THR 160 N -3.51 -0.05 -1.43 0.00 2.01 -0.78 -4.91 115.64 106.97 1dy8 s THR 160 Ca 0.26 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.34 1dy8 s THR 160 Cb 0.06 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.46 1dy8 s THR 160 CO 0.06 0.07 1.03 0.54 -0.69 0.00 0.00 174.62 175.63 1dy8 n ARG 161 N 3.99 -6.85 -0.28 4.92 1.74 -1.26 -2.45 116.66 116.47 1dy8 n ARG 161 Ca -0.25 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1dy8 n ARG 161 Cb 0.52 -5.78 0.00 0.00 -1.02 0.00 0.00 32.46 26.19 1dy8 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy8 n GLY 162 N -1.84 1.05 3.41 -0.13 0.00 -1.26 -5.04 105.19 101.38 1dy8 n GLY 162 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1dy8 n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dy8 s VAL 163 N -2.77 2.84 -0.24 1.61 -7.23 -1.03 -0.78 120.40 112.81 1dy8 s VAL 163 Ca 0.00 -0.79 -0.17 0.00 -1.81 0.00 0.00 61.98 59.21 1dy8 s VAL 163 Cb 0.00 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1dy8 s VAL 163 CO 0.00 0.57 0.48 0.00 -0.31 0.00 0.00 175.10 175.84 1dy8 s ALA 164 N -0.42 3.57 -0.08 1.32 0.00 0.35 -1.86 121.76 124.64 1dy8 s ALA 164 Ca 0.05 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1dy8 s ALA 164 Cb -0.12 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 1dy8 s ALA 164 CO 0.02 -0.58 0.15 1.63 0.00 0.00 0.00 175.76 176.99 1dy8 n LYS 165 N 5.13 1.67 -3.89 0.00 5.02 -0.31 -1.90 118.16 123.89 1dy8 n LYS 165 Ca -0.05 -0.04 -0.08 0.00 -2.02 0.00 0.00 58.31 56.12 1dy8 n LYS 165 Cb 0.50 -1.02 -0.02 0.00 -0.02 0.00 0.00 35.03 34.48 1dy8 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dy8 s ALA 166 N -2.12 -0.77 0.03 7.82 0.00 -0.94 -1.93 121.76 123.84 1dy8 s ALA 166 Ca -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1dy8 s ALA 166 Cb 0.04 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1dy8 s ALA 166 CO 0.23 -0.97 -0.07 0.14 0.00 0.00 0.00 175.76 175.08 1dy8 s VAL 167 N -3.50 0.54 -0.10 0.00 -7.23 0.37 -1.90 120.40 108.58 1dy8 s VAL 167 Ca 0.16 -0.85 -0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1dy8 s VAL 167 Cb -0.04 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 1dy8 s VAL 167 CO 0.09 -0.22 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.01 1dy8 s ASP 168 N -1.16 4.97 0.11 4.85 -1.08 0.25 -2.66 116.67 121.94 1dy8 s ASP 168 Ca -0.06 0.02 -0.01 0.00 -0.52 0.00 0.00 52.55 51.98 1dy8 s ASP 168 Cb -0.08 -1.49 -0.04 0.00 -1.46 0.00 0.00 42.92 39.86 1dy8 s ASP 168 CO 0.00 0.31 0.03 0.72 0.52 0.00 0.00 175.17 176.76 1dy8 s PHE 169 N -0.49 0.80 -0.34 -5.34 -0.12 -0.59 -0.89 117.98 111.01 1dy8 s PHE 169 Ca 0.08 -1.18 -0.13 0.00 -0.05 0.00 0.00 56.93 55.65 1dy8 s PHE 169 Cb -0.12 -0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 1dy8 s PHE 169 CO 0.02 -0.47 0.23 0.42 -0.05 0.00 0.00 175.22 175.38 1dy8 s ILE 170 N -3.99 5.19 0.46 -4.49 1.01 -0.28 -4.59 121.20 114.51 1dy8 s ILE 170 Ca 0.20 -0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 1dy8 s ILE 170 Cb 0.07 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 1dy8 s ILE 170 CO -0.01 -0.02 1.29 -2.16 0.00 0.00 0.00 174.94 174.04 1dy8 s PRO 171 N 1.70 3.66 0.50 2.79 0.04 -1.26 -0.95 135.00 141.48 1dy8 s PRO 171 Ca 0.06 2.09 0.15 0.00 0.04 0.00 0.00 61.00 63.34 1dy8 s PRO 171 Cb -0.17 -2.52 1.18 0.00 0.04 0.00 0.00 34.50 33.03 1dy8 s PRO 171 CO 0.10 -0.73 2.10 -0.24 0.04 0.00 0.00 177.00 178.27 1dy8 h VAL 172 N 2.01 1.04 -1.00 -0.36 3.04 0.95 0.10 116.25 122.03 1dy8 h VAL 172 Ca -0.50 -0.17 0.29 0.00 -1.01 0.00 0.00 66.70 65.31 1dy8 h VAL 172 Cb 1.26 1.07 -0.18 0.00 -2.01 0.00 0.00 31.29 31.42 1dy8 h VAL 172 CO 0.60 0.05 0.08 -0.33 -1.01 0.00 0.00 177.57 176.96 1dy8 h GLU 173 N 0.02 0.00 0.00 4.17 3.07 -1.90 0.21 114.58 120.16 1dy8 h GLU 173 Ca 0.01 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1dy8 h GLU 173 Cb 0.08 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1dy8 h GLU 173 CO 0.00 0.00 0.04 0.77 -1.40 0.00 0.00 179.01 178.43 1dy8 h SER 174 N 0.00 0.00 -0.03 1.42 0.02 -1.14 -3.55 113.55 110.28 1dy8 h SER 174 Ca 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1dy8 h SER 174 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1dy8 h SER 174 CO -0.92 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.00