#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s01 s GLN 2 N 0.00 3.63 0.03 0.00 0.74 -1.19 -3.63 119.66 119.24 1s01 s GLN 2 Ca 0.00 0.05 0.08 0.00 0.05 0.00 0.00 55.36 55.53 1s01 s GLN 2 Cb 0.00 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 1s01 s GLN 2 CO 0.00 0.70 -0.22 -1.12 -0.55 0.00 0.00 175.29 174.10 1s01 s SER 3 N -1.32 3.49 -0.33 6.67 0.01 0.90 -4.98 113.70 118.15 1s01 s SER 3 Ca 0.23 -0.49 -0.10 0.00 1.31 0.00 0.00 55.95 56.90 1s01 s SER 3 Cb -0.14 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.63 1s01 s SER 3 CO 0.11 0.27 0.16 -0.69 0.41 0.00 0.00 173.24 173.50 1s01 s VAL 4 N -0.84 4.55 0.46 3.43 1.01 -1.26 -2.91 120.40 124.84 1s01 s VAL 4 Ca 0.13 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1s01 s VAL 4 Cb -0.10 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 1s01 s VAL 4 CO 0.03 -0.01 1.41 -2.65 0.00 0.00 0.00 175.10 173.88 1s01 n PRO 5 N 4.98 2.15 -0.26 2.72 -0.02 -1.26 -4.89 135.00 138.42 1s01 n PRO 5 Ca -0.13 0.77 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 1s01 n PRO 5 Cb 0.48 -2.61 0.20 0.00 -0.02 0.00 0.00 33.50 31.56 1s01 n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1s01 h TYR 6 N 2.15 0.25 -0.82 6.00 -0.00 -1.95 -2.13 116.97 120.47 1s01 h TYR 6 Ca -0.51 0.05 0.08 0.00 -0.00 0.00 0.00 58.73 58.35 1s01 h TYR 6 Cb 1.28 0.01 -0.05 0.00 -0.00 0.00 0.00 36.73 37.96 1s01 h TYR 6 CO 0.49 -0.14 0.54 0.78 -0.00 0.00 0.00 178.16 179.83 1s01 h GLY 7 N 0.23 1.14 0.96 0.10 0.00 -1.96 0.06 103.07 103.60 1s01 h GLY 7 Ca 0.45 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1s01 h GLY 7 CO -0.57 0.23 0.16 -2.08 0.00 0.00 0.00 176.54 174.28 1s01 h VAL 8 N 0.85 1.21 -0.53 4.60 2.07 -1.75 -2.47 116.25 120.23 1s01 h VAL 8 Ca 0.37 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1s01 h VAL 8 Cb 0.31 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1s01 h VAL 8 CO -0.14 0.25 -0.13 0.28 0.02 0.00 0.00 177.57 177.85 1s01 h SER 9 N 0.58 1.04 -0.66 0.57 0.02 -1.48 -2.77 113.55 110.86 1s01 h SER 9 Ca 0.15 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1s01 h SER 9 Cb 0.23 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1s01 h SER 9 CO -0.01 1.16 0.35 -0.61 -1.14 0.00 0.00 176.83 176.58 1s01 h GLN 10 N 0.90 0.95 -0.09 3.45 4.15 -0.69 -1.38 115.11 122.40 1s01 h GLN 10 Ca 0.13 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1s01 h GLN 10 Cb 0.71 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1s01 h GLN 10 CO 0.05 0.72 0.00 0.44 -1.93 0.00 0.00 178.83 178.11 1s01 n ILE 11 N -4.35 0.11 -1.73 2.39 -5.35 -0.96 -4.94 119.36 104.52 1s01 n ILE 11 Ca 0.07 -0.25 -0.08 0.00 -0.27 0.00 0.00 62.75 62.21 1s01 n ILE 11 Cb 0.12 0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 38.26 1s01 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1s01 n LYS 12 N 0.05 -0.60 -0.28 6.28 5.02 -0.52 -1.38 118.16 126.72 1s01 n LYS 12 Ca 0.17 0.57 -0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1s01 n LYS 12 Cb 0.29 -4.47 0.12 0.00 -0.02 0.00 0.00 35.03 30.95 1s01 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s01 h ALA 13 N 0.21 1.07 -0.43 7.82 0.00 -1.72 -2.99 119.26 123.22 1s01 h ALA 13 Ca -0.18 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.84 1s01 h ALA 13 Cb 0.86 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1s01 h ALA 13 CO 0.23 0.20 0.30 -1.35 0.00 0.00 0.00 179.25 178.64 1s01 h PRO 14 N 0.87 0.05 -0.52 0.00 0.11 -1.90 0.54 132.00 131.16 1s01 h PRO 14 Ca 0.34 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.46 1s01 h PRO 14 Cb 0.16 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1s01 h PRO 14 CO -0.17 0.04 0.33 0.00 -0.21 0.00 0.00 178.00 177.99 1s01 h ALA 15 N 1.79 0.66 -0.51 -0.75 0.00 -1.92 -0.25 119.26 118.28 1s01 h ALA 15 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1s01 h ALA 15 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1s01 h ALA 15 CO -0.01 0.07 -0.05 -0.07 0.00 0.00 0.00 179.25 179.20 1s01 h LEU 16 N 0.68 0.93 -0.89 0.00 3.38 -1.07 -3.01 115.31 115.32 1s01 h LEU 16 Ca 0.20 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1s01 h LEU 16 Cb -0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1s01 h LEU 16 CO -0.06 1.03 0.58 0.45 0.09 0.00 0.00 178.44 180.53 1s01 h HIS 17 N 0.80 1.13 0.00 1.13 3.86 -0.72 -0.90 115.15 120.45 1s01 h HIS 17 Ca 0.14 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1s01 h HIS 17 Cb 0.59 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1s01 h HIS 17 CO 0.04 0.73 -0.04 0.66 0.86 0.00 0.00 177.93 180.17 1s01 h SER 18 N 1.21 0.00 1.51 2.45 4.64 -0.93 -0.67 113.55 121.77 1s01 h SER 18 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1s01 h SER 18 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1s01 h SER 18 CO -0.07 0.04 -0.05 1.56 -0.87 0.00 0.00 176.83 177.45 1s01 h GLN 19 N 0.00 0.00 0.00 4.77 4.20 -1.32 -3.47 115.11 119.29 1s01 h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1s01 h GLN 19 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1s01 h GLN 19 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1s01 n GLY 20 N 1.28 0.97 3.41 3.46 0.00 -0.26 -5.06 105.19 109.00 1s01 n GLY 20 Ca 0.05 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1s01 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s01 s TYR 21 N -2.00 3.25 -0.01 1.61 2.02 -0.41 -4.89 117.35 116.92 1s01 s TYR 21 Ca 0.00 -0.81 0.01 0.00 -0.37 0.00 0.00 57.07 55.90 1s01 s TYR 21 Cb 0.00 -2.68 0.02 0.00 -0.40 0.00 0.00 41.96 38.90 1s01 s TYR 21 CO 0.00 -0.66 0.73 0.25 -1.57 0.00 0.00 175.55 174.30 1s01 n THR 22 N 5.11 0.27 -0.51 -0.71 -2.24 -1.26 -3.15 114.28 111.79 1s01 n THR 22 Ca -0.11 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1s01 n THR 22 Cb 0.46 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1s01 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s01 n GLY 23 N -0.16 0.72 3.66 3.38 0.00 -1.26 -1.20 105.19 110.33 1s01 n GLY 23 Ca 0.01 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 1s01 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s01 n SER 24 N 0.41 2.41 0.00 1.61 7.64 -1.25 -2.11 113.62 122.33 1s01 n SER 24 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1s01 n SER 24 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1s01 n SER 24 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1s01 n ASN 25 N 1.64 -3.05 -4.72 6.43 5.03 -1.26 -4.82 115.26 114.51 1s01 n ASN 25 Ca 0.10 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.19 1s01 n ASN 25 Cb 0.32 -1.60 -0.07 0.00 -1.02 0.00 0.00 39.78 37.41 1s01 n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1s01 s VAL 26 N -1.89 5.31 -0.31 2.41 1.01 -0.90 -4.93 120.40 121.11 1s01 s VAL 26 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 1s01 s VAL 26 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1s01 s VAL 26 CO 0.00 0.39 0.44 -0.54 0.00 0.00 0.00 175.10 175.39 1s01 s LYS 27 N 0.50 3.78 -0.16 2.72 1.02 -1.26 -0.68 119.74 125.66 1s01 s LYS 27 Ca 0.16 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.05 1s01 s LYS 27 Cb -0.13 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.44 1s01 s LYS 27 CO 0.03 -0.47 -0.16 0.08 -0.92 0.00 0.00 175.35 173.90 1s01 s VAL 28 N 2.21 2.53 -0.18 3.17 1.01 0.35 -0.40 120.40 129.08 1s01 s VAL 28 Ca 0.16 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1s01 s VAL 28 Cb -0.16 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1s01 s VAL 28 CO 0.11 0.52 0.28 0.00 0.00 0.00 0.00 175.10 176.01 1s01 s ALA 29 N 0.88 3.59 -0.42 5.51 0.00 0.20 -1.02 121.76 130.50 1s01 s ALA 29 Ca -0.04 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 1s01 s ALA 29 Cb -0.15 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1s01 s ALA 29 CO -0.02 -0.02 0.31 0.08 0.00 0.00 0.00 175.76 176.12 1s01 s VAL 30 N 0.70 5.06 -0.55 0.00 1.01 0.24 -1.00 120.40 125.85 1s01 s VAL 30 Ca 0.15 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 1s01 s VAL 30 Cb -0.13 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.42 1s01 s VAL 30 CO 0.04 -0.40 0.70 -0.63 0.00 0.00 0.00 175.10 174.81 1s01 s ILE 31 N 1.63 4.79 0.00 2.22 1.01 -0.51 -2.02 121.20 128.32 1s01 s ILE 31 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1s01 s ILE 31 Cb -0.21 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1s01 s ILE 31 CO 0.08 -0.99 0.00 -0.67 0.00 0.00 0.00 174.94 173.36 1s01 n ASP 32 N 6.41 0.83 -0.67 3.58 4.64 -0.16 -4.15 116.55 127.03 1s01 n ASP 32 Ca -0.07 0.00 0.03 0.00 -1.38 0.00 0.00 54.79 53.37 1s01 n ASP 32 Cb 0.44 0.00 0.12 0.00 -1.04 0.00 0.00 41.12 40.64 1s01 n ASP 32 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1s01 n SER 33 N 0.00 1.83 0.00 1.67 3.41 -1.26 -0.11 113.62 119.16 1s01 n SER 33 Ca 0.00 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1s01 n SER 33 Cb 0.00 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1s01 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s01 n GLY 34 N 0.56 0.88 2.88 5.00 0.00 -1.26 -4.42 105.19 108.83 1s01 n GLY 34 Ca 0.08 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1s01 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s01 s ILE 35 N -1.39 0.31 -0.58 -0.61 1.01 -0.79 -3.11 121.20 116.03 1s01 s ILE 35 Ca 0.00 -0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 1s01 s ILE 35 Cb 0.00 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1s01 s ILE 35 CO 0.00 0.14 1.58 -0.62 0.00 0.00 0.00 174.94 176.04 1s01 s ASP 36 N 0.55 5.82 0.00 3.58 -1.08 -1.26 -3.88 116.67 120.40 1s01 s ASP 36 Ca -0.06 0.30 0.21 0.00 -0.52 0.00 0.00 52.55 52.48 1s01 s ASP 36 Cb -0.09 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.72 1s01 s ASP 36 CO -0.01 -1.95 1.67 -1.54 0.52 0.00 0.00 175.17 173.86 1s01 n SER 37 N 10.68 0.00 0.00 -0.34 3.41 -1.17 -2.46 113.62 123.74 1s01 n SER 37 Ca 0.15 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1s01 n SER 37 Cb 0.50 -0.49 0.51 0.00 -0.26 0.00 0.00 64.21 64.46 1s01 n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1s01 n SER 38 N -1.49 0.15 -4.68 4.04 3.41 -1.26 -4.76 113.62 109.02 1s01 n SER 38 Ca 0.05 0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 58.52 1s01 n SER 38 Cb 0.24 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1s01 n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1s01 s HIS 39 N -3.00 2.33 0.36 7.33 2.46 -1.03 -4.89 115.29 118.85 1s01 s HIS 39 Ca 0.13 0.34 0.38 0.00 0.47 0.00 0.00 55.06 56.38 1s01 s HIS 39 Cb 0.19 -3.91 1.96 0.00 -0.13 0.00 0.00 32.58 30.68 1s01 s HIS 39 CO 0.58 -3.69 2.15 -1.00 -2.47 0.00 0.00 174.74 170.32 1s01 h PRO 40 N 8.65 0.00 -0.55 2.88 0.13 -1.91 -2.43 132.00 138.76 1s01 h PRO 40 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1s01 h PRO 40 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1s01 h PRO 40 CO 0.93 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.23 1s01 n ASP 41 N -2.91 3.03 -4.17 1.44 2.03 -1.26 -4.93 116.55 109.78 1s01 n ASP 41 Ca -0.02 -1.99 -0.16 0.00 0.52 0.00 0.00 54.79 53.14 1s01 n ASP 41 Cb 0.12 -0.37 -0.11 0.00 -0.72 0.00 0.00 41.12 40.04 1s01 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1s01 s LEU 42 N -1.04 2.33 -0.24 -2.67 1.43 -0.92 -0.92 118.68 116.66 1s01 s LEU 42 Ca 0.38 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1s01 s LEU 42 Cb 0.20 -0.42 0.07 0.00 0.03 0.00 0.00 46.19 46.07 1s01 s LEU 42 CO 0.26 -0.16 0.04 -0.75 0.23 0.00 0.00 176.35 175.97 1s01 s LYS 43 N -2.19 0.88 -0.21 1.70 2.47 -1.26 -4.78 119.74 116.34 1s01 s LYS 43 Ca 0.01 -0.75 -0.18 0.00 -1.56 0.00 0.00 55.97 53.49 1s01 s LYS 43 Cb -0.07 -2.18 -0.03 0.00 -1.46 0.00 0.00 37.83 34.09 1s01 s LYS 43 CO 0.02 -0.74 0.51 0.08 0.16 0.00 0.00 175.35 175.37 1s01 s VAL 44 N 1.68 5.10 -0.21 4.02 1.01 -1.26 -4.26 120.40 126.48 1s01 s VAL 44 Ca 0.01 0.93 0.17 0.00 0.00 0.00 0.00 61.98 63.09 1s01 s VAL 44 Cb -0.18 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.45 1s01 s VAL 44 CO -0.13 0.16 1.34 0.00 0.00 0.00 0.00 175.10 176.47 1s01 h ALA 45 N 7.57 0.72 0.00 5.51 0.00 -0.85 -3.49 119.26 128.72 1s01 h ALA 45 Ca -0.33 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1s01 h ALA 45 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1s01 h ALA 45 CO 0.73 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.90 1s01 n GLY 46 N 1.23 -0.75 0.00 0.00 0.00 -1.22 -5.04 105.19 99.40 1s01 n GLY 46 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1s01 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s01 n GLY 47 N 0.00 0.88 3.49 -0.02 0.00 -1.26 -1.30 105.19 106.98 1s01 n GLY 47 Ca 0.00 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 1s01 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s01 s ALA 48 N -1.00 -1.73 -0.12 4.61 0.00 -0.30 -4.95 121.76 118.27 1s01 s ALA 48 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1s01 s ALA 48 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 1s01 s ALA 48 CO 0.00 -0.50 -0.06 0.45 0.00 0.00 0.00 175.76 175.65 1s01 s SER 49 N -1.72 4.66 -0.01 0.00 0.15 -1.26 -1.06 113.70 114.46 1s01 s SER 49 Ca -0.06 -0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.54 1s01 s SER 49 Cb -0.00 -1.51 0.14 0.00 -1.71 0.00 0.00 66.02 62.93 1s01 s SER 49 CO 0.02 0.25 1.11 0.49 1.20 0.00 0.00 173.24 176.31 1s01 n PHE 50 N 2.97 0.20 -3.11 3.44 3.72 0.72 -4.95 117.46 120.45 1s01 n PHE 50 Ca -0.18 -0.54 -0.41 0.00 -0.05 0.00 0.00 57.45 56.27 1s01 n PHE 50 Cb 0.53 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 1s01 n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1s01 s VAL 51 N -1.17 4.95 0.39 -4.37 1.01 -1.24 -4.75 120.40 115.22 1s01 s VAL 51 Ca 0.11 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.08 1s01 s VAL 51 Cb 0.07 -3.98 0.25 0.00 0.00 0.00 0.00 36.38 32.72 1s01 s VAL 51 CO 0.06 -0.10 2.03 -0.65 0.00 0.00 0.00 175.10 176.44 1s01 h PRO 52 N 8.12 0.58 -0.01 2.72 0.11 -1.96 -2.06 132.00 139.50 1s01 h PRO 52 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1s01 h PRO 52 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1s01 h PRO 52 CO 0.79 0.41 -0.21 -1.13 -0.21 0.00 0.00 178.00 177.66 1s01 n SER 53 N -4.44 1.45 -3.49 -2.05 3.41 -1.26 -4.58 113.62 102.66 1s01 n SER 53 Ca 0.03 -1.22 -0.29 0.00 -0.26 0.00 0.00 58.87 57.13 1s01 n SER 53 Cb 0.08 0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 64.06 1s01 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1s01 s GLU 54 N -2.33 0.71 0.00 4.33 2.02 -0.77 -5.01 118.70 117.65 1s01 s GLU 54 Ca 0.27 -1.56 0.29 0.00 0.02 0.00 0.00 54.97 54.00 1s01 s GLU 54 Cb 0.20 -1.47 1.32 0.00 0.10 0.00 0.00 34.13 34.28 1s01 s GLU 54 CO 0.47 -1.23 1.94 0.25 0.02 0.00 0.00 175.26 176.71 1s01 n THR 55 N 3.77 0.00 -3.70 3.63 -2.24 -1.25 -4.34 114.28 110.15 1s01 n THR 55 Ca 0.15 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.54 1s01 n THR 55 Cb 0.38 -0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 1s01 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1s01 s ASN 56 N -2.73 5.36 0.17 3.42 3.84 -1.26 -4.59 114.94 119.16 1s01 s ASN 56 Ca 0.23 -0.54 0.23 0.00 0.21 0.00 0.00 52.86 52.99 1s01 s ASN 56 Cb 0.20 -1.95 0.90 0.00 -0.55 0.00 0.00 41.25 39.84 1s01 s ASN 56 CO 0.50 -0.17 1.71 -0.81 -2.79 0.00 0.00 177.10 175.54 1s01 n PRO 57 N 4.94 0.16 -0.43 0.43 -0.04 -1.26 -3.16 135.00 135.64 1s01 n PRO 57 Ca -0.14 0.29 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 1s01 n PRO 57 Cb 0.49 -1.75 0.27 0.00 -0.04 0.00 0.00 33.50 32.47 1s01 n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1s01 n PHE 58 N -2.04 1.05 -4.10 0.54 3.01 -1.26 -1.89 117.46 112.78 1s01 n PHE 58 Ca 0.04 -0.44 -0.31 0.00 1.01 0.00 0.00 57.45 57.74 1s01 n PHE 58 Cb 0.29 -0.14 -0.16 0.00 -0.01 0.00 0.00 39.48 39.45 1s01 n PHE 58 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1s01 s GLN 59 N -1.62 2.59 -0.35 -1.08 -0.21 -1.19 -3.02 119.66 114.78 1s01 s GLN 59 Ca 0.40 -0.67 -0.04 0.00 0.02 0.00 0.00 55.36 55.07 1s01 s GLN 59 Cb 0.24 -2.29 0.07 0.00 1.00 0.00 0.00 33.01 32.03 1s01 s GLN 59 CO 0.21 -0.21 0.11 0.34 -2.12 0.00 0.00 175.29 173.62 1s01 s ASP 60 N 1.37 5.16 0.00 5.90 2.15 -1.26 -4.62 116.67 125.37 1s01 s ASP 60 Ca 0.04 -1.52 0.27 0.00 0.43 0.00 0.00 52.55 51.78 1s01 s ASP 60 Cb -0.13 -1.80 0.96 0.00 -0.30 0.00 0.00 42.92 41.65 1s01 s ASP 60 CO -0.11 -0.39 1.72 0.59 -0.17 0.00 0.00 175.17 176.81 1s01 n ASN 61 N 4.67 0.33 -0.10 -0.34 3.02 -1.26 -4.17 115.26 117.41 1s01 n ASN 61 Ca -0.09 -0.08 -0.12 0.00 -0.03 0.00 0.00 54.58 54.26 1s01 n ASN 61 Cb 0.43 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 1s01 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1s01 n ASN 62 N -1.34 1.91 0.00 6.41 2.85 -1.26 -4.82 115.26 119.02 1s01 n ASN 62 Ca 0.09 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 1s01 n ASN 62 Cb 0.32 -0.79 0.00 0.00 1.24 0.00 0.00 39.78 40.55 1s01 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1s01 n SER 63 N -4.46 0.00 0.10 1.20 3.41 -1.26 -4.99 113.62 107.63 1s01 n SER 63 Ca -0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.28 1s01 n SER 63 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 1s01 n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1s01 h HIS 64 N 0.00 -0.24 -0.72 7.33 6.17 -1.93 -2.32 115.15 123.45 1s01 h HIS 64 Ca 0.00 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.03 1s01 h HIS 64 Cb 0.00 0.09 -0.03 0.00 2.52 0.00 0.00 27.41 29.99 1s01 h HIS 64 CO 0.00 -0.15 0.25 0.78 0.71 0.00 0.00 177.93 179.52 1s01 h GLY 65 N -0.22 1.17 0.98 5.26 0.00 -1.86 -1.24 103.07 107.16 1s01 h GLY 65 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 1s01 h GLY 65 CO -0.01 0.62 0.11 -0.84 0.00 0.00 0.00 176.54 176.42 1s01 h THR 66 N 1.05 1.24 -0.16 4.70 2.02 -1.45 -0.10 112.91 120.21 1s01 h THR 66 Ca 0.24 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1s01 h THR 66 Cb 0.26 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1s01 h THR 66 CO -0.01 0.31 0.07 -0.74 0.37 0.00 0.00 175.52 175.52 1s01 h HIS 67 N 0.70 0.24 -0.44 3.16 6.17 -0.98 -0.87 115.15 123.13 1s01 h HIS 67 Ca 0.16 -0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.23 1s01 h HIS 67 Cb 0.35 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.18 1s01 h HIS 67 CO 0.02 0.29 0.28 0.28 0.71 0.00 0.00 177.93 179.51 1s01 h VAL 68 N 0.12 1.09 -0.81 5.26 2.07 -1.11 -2.44 116.25 120.41 1s01 h VAL 68 Ca 0.05 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1s01 h VAL 68 Cb 0.15 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1s01 h VAL 68 CO -0.01 0.10 0.50 0.00 0.02 0.00 0.00 177.57 178.19 1s01 h ALA 69 N 1.17 1.03 -0.67 1.67 0.00 -0.83 -2.34 119.26 119.30 1s01 h ALA 69 Ca 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1s01 h ALA 69 Cb -0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1s01 h ALA 69 CO -0.05 0.49 0.44 0.78 0.00 0.00 0.00 179.25 180.91 1s01 h GLY 70 N 1.11 0.92 0.96 0.00 0.00 -0.70 0.25 103.07 105.62 1s01 h GLY 70 Ca 0.29 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1s01 h GLY 70 CO -0.06 0.28 0.10 -0.84 0.00 0.00 0.00 176.54 176.03 1s01 h THR 71 N 0.82 1.24 -0.01 4.70 2.02 -1.07 -0.34 112.91 120.27 1s01 h THR 71 Ca 0.27 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1s01 h THR 71 Cb 0.05 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1s01 h THR 71 CO -0.07 0.30 0.00 0.58 0.37 0.00 0.00 175.52 176.70 1s01 h VAL 72 N 0.63 1.22 -0.13 3.16 2.07 -1.02 -0.12 116.25 122.07 1s01 h VAL 72 Ca 0.15 -0.66 -0.19 0.00 0.82 0.00 0.00 66.70 66.82 1s01 h VAL 72 Cb 0.34 1.65 -0.32 0.00 -1.52 0.00 0.00 31.29 31.44 1s01 h VAL 72 CO 0.00 0.17 -0.85 0.00 0.02 0.00 0.00 177.57 176.92 1s01 n ALA 73 N -2.24 2.72 -1.77 1.67 0.00 0.82 -0.81 120.51 120.92 1s01 n ALA 73 Ca -0.08 -2.03 -0.41 0.00 0.00 0.00 0.00 53.44 50.91 1s01 n ALA 73 Cb 0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1s01 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s01 s ALA 74 N -1.09 3.75 0.59 0.00 0.00 -0.15 -4.65 121.76 120.21 1s01 s ALA 74 Ca 0.23 1.56 -0.19 0.00 0.00 0.00 0.00 51.96 53.56 1s01 s ALA 74 Cb 0.31 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1s01 s ALA 74 CO -0.10 -0.97 1.26 -0.51 0.00 0.00 0.00 175.76 175.44 1s01 s LEU 75 N -0.43 3.69 -0.53 0.00 1.43 -0.09 -0.51 118.68 122.23 1s01 s LEU 75 Ca 0.64 2.52 -0.22 0.00 -1.03 0.00 0.00 54.13 56.04 1s01 s LEU 75 Cb -0.48 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.26 1s01 s LEU 75 CO 0.47 -1.67 0.79 -0.62 0.23 0.00 0.00 176.35 175.55 1s01 s ASP 76 N -1.41 6.28 0.00 2.29 2.15 -1.26 -4.56 116.67 120.15 1s01 s ASP 76 Ca 0.77 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 53.10 1s01 s ASP 76 Cb -0.34 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1s01 s ASP 76 CO 0.37 -1.08 0.00 -0.46 -0.17 0.00 0.00 175.17 173.84 1s01 n ASN 77 N 6.85 0.00 -1.17 -0.34 0.23 -1.26 -5.04 115.26 114.52 1s01 n ASN 77 Ca -0.03 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.12 1s01 n ASN 77 Cb 0.46 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.44 1s01 n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1s01 n SER 78 N 0.00 3.72 -4.38 0.53 3.41 -1.26 -4.64 113.62 110.99 1s01 n SER 78 Ca 0.00 -2.02 -0.19 0.00 -0.26 0.00 0.00 58.87 56.39 1s01 n SER 78 Cb 0.00 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 1s01 n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1s01 s ILE 79 N -1.04 1.36 0.00 -1.33 -4.36 -1.26 -3.20 121.20 111.36 1s01 s ILE 79 Ca 0.42 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 1s01 s ILE 79 Cb 0.22 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.54 1s01 s ILE 79 CO 0.28 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1s01 n GLY 80 N -0.50 3.07 2.38 6.27 0.00 -1.24 -4.58 105.19 110.59 1s01 n GLY 80 Ca -0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1s01 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1s01 n VAL 81 N 0.00 0.00 -4.37 1.61 0.24 -1.26 -0.07 118.33 114.48 1s01 n VAL 81 Ca 0.00 -1.34 -0.22 0.00 -2.04 0.00 0.00 64.34 60.74 1s01 n VAL 81 Cb 0.00 -0.27 -0.16 0.00 -1.47 0.00 0.00 33.84 31.93 1s01 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1s01 s LEU 82 N 0.00 1.51 0.79 1.34 2.96 -1.15 -4.49 118.68 119.65 1s01 s LEU 82 Ca 0.22 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.83 1s01 s LEU 82 Cb -0.02 -0.62 0.11 0.00 0.50 0.00 0.00 46.19 46.16 1s01 s LEU 82 CO 0.14 -0.00 1.12 -0.83 -1.32 0.00 0.00 176.35 175.46 1s01 s GLY 83 N 0.73 1.70 0.18 7.98 0.00 0.33 -4.64 107.32 113.60 1s01 s GLY 83 Ca -0.12 -1.03 -0.09 0.00 0.00 0.00 0.00 44.72 43.48 1s01 s GLY 83 CO 0.02 -0.49 1.62 -2.08 0.00 0.00 0.00 173.10 172.17 1s01 h VAL 84 N -0.95 1.27 -2.46 1.40 2.07 -0.69 -3.35 116.25 113.54 1s01 h VAL 84 Ca -0.44 -1.22 -0.59 0.00 0.82 0.00 0.00 66.70 65.27 1s01 h VAL 84 Cb 1.29 0.89 -0.40 0.00 -1.52 0.00 0.00 31.29 31.56 1s01 h VAL 84 CO 0.54 0.44 -0.86 0.00 0.02 0.00 0.00 177.57 177.71 1s01 n ALA 85 N -2.49 3.06 0.26 1.67 0.00 0.01 -4.89 120.51 118.13 1s01 n ALA 85 Ca 0.02 -3.71 0.17 0.00 0.00 0.00 0.00 53.44 49.93 1s01 n ALA 85 Cb 0.38 -0.85 0.93 0.00 0.00 0.00 0.00 19.45 19.91 1s01 n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1s01 h PRO 86 N 5.10 0.00 -0.04 0.00 0.13 -1.64 -1.86 132.00 133.70 1s01 h PRO 86 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1s01 h PRO 86 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1s01 h PRO 86 CO 0.53 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.73 1s01 n SER 87 N -2.71 2.82 -4.68 1.44 7.64 -0.34 -4.56 113.62 113.24 1s01 n SER 87 Ca -0.02 -1.90 -0.37 0.00 1.01 0.00 0.00 58.87 57.58 1s01 n SER 87 Cb 0.07 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1s01 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s01 n ALA 88 N 1.22 0.70 -2.55 -0.43 0.00 -0.70 -3.87 120.51 114.90 1s01 n ALA 88 Ca 0.13 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1s01 n ALA 88 Cb 0.54 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 1s01 n ALA 88 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1s01 s SER 89 N -1.36 6.35 -0.17 0.00 0.01 0.14 -4.97 113.70 113.70 1s01 s SER 89 Ca 0.80 -0.09 -0.16 0.00 1.31 0.00 0.00 55.95 57.82 1s01 s SER 89 Cb -0.39 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1s01 s SER 89 CO 0.43 -0.61 0.38 -0.22 0.41 0.00 0.00 173.24 173.63 1s01 s LEU 90 N 2.61 4.21 -0.11 2.44 2.96 -1.26 -0.50 118.68 129.04 1s01 s LEU 90 Ca 0.21 0.57 0.03 0.00 -0.22 0.00 0.00 54.13 54.73 1s01 s LEU 90 Cb -0.15 -2.50 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 1s01 s LEU 90 CO 0.15 -0.00 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.65 1s01 s TYR 91 N 0.89 2.61 -0.44 5.38 1.51 -0.19 -0.08 117.35 127.03 1s01 s TYR 91 Ca 0.19 -0.99 -0.18 0.00 -1.01 0.00 0.00 57.07 55.08 1s01 s TYR 91 Cb -0.14 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1s01 s TYR 91 CO 0.07 -0.39 0.52 0.00 -1.11 0.00 0.00 175.55 174.64 1s01 s ALA 92 N 0.36 3.40 -0.42 3.71 0.00 -0.42 -0.59 121.76 127.80 1s01 s ALA 92 Ca -0.17 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.26 1s01 s ALA 92 Cb -0.18 -3.16 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1s01 s ALA 92 CO 0.08 -1.70 0.23 0.08 0.00 0.00 0.00 175.76 174.46 1s01 s VAL 93 N 2.38 3.74 -0.34 0.00 1.01 -0.86 -1.15 120.40 125.17 1s01 s VAL 93 Ca 0.15 -1.75 -0.20 0.00 0.00 0.00 0.00 61.98 60.18 1s01 s VAL 93 Cb -0.17 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1s01 s VAL 93 CO 0.15 -0.61 0.61 -0.75 0.00 0.00 0.00 175.10 174.50 1s01 s LYS 94 N 1.28 3.72 0.00 2.72 2.20 -0.22 -0.99 119.74 128.45 1s01 s LYS 94 Ca 0.05 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1s01 s LYS 94 Cb -0.23 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1s01 s LYS 94 CO -0.01 -0.68 0.26 1.33 -0.36 0.00 0.00 175.35 175.89 1s01 n VAL 95 N 5.52 0.00 -4.84 4.02 0.24 0.84 -0.20 118.33 123.90 1s01 n VAL 95 Ca -0.02 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 1s01 n VAL 95 Cb 0.49 1.37 -0.14 0.00 -1.47 0.00 0.00 33.84 34.09 1s01 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1s01 s LEU 96 N -0.12 2.19 0.00 1.34 1.43 -0.99 -4.45 118.68 118.08 1s01 s LEU 96 Ca 0.00 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1s01 s LEU 96 Cb 0.00 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 45.01 1s01 s LEU 96 CO 0.00 0.25 0.39 0.61 0.23 0.00 0.00 176.35 177.83 1s01 n GLY 97 N 1.67 -0.15 0.37 -3.19 0.00 0.27 -4.40 105.19 99.76 1s01 n GLY 97 Ca -0.17 -1.85 0.15 0.00 0.00 0.00 0.00 46.02 44.15 1s01 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s01 h ALA 98 N -1.14 2.18 -0.01 4.61 0.00 -1.87 0.10 119.26 123.14 1s01 h ALA 98 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1s01 h ALA 98 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1s01 h ALA 98 CO 0.11 -0.34 -0.01 -0.40 0.00 0.00 0.00 179.25 178.62 1s01 n ASP 99 N -4.45 0.52 0.00 0.00 5.75 -1.26 -4.07 116.55 113.04 1s01 n ASP 99 Ca 0.11 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 1s01 n ASP 99 Cb 0.49 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1s01 n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s01 n GLY 100 N 1.08 0.74 3.80 6.12 0.00 0.36 -5.04 105.19 112.24 1s01 n GLY 100 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1s01 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s01 s SER 101 N -2.48 4.85 -0.04 1.61 1.04 -1.26 -4.80 113.70 112.62 1s01 s SER 101 Ca 0.00 -0.78 -0.29 0.00 0.48 0.00 0.00 55.95 55.36 1s01 s SER 101 Cb 0.00 -0.68 0.11 0.00 0.10 0.00 0.00 66.02 65.55 1s01 s SER 101 CO 0.00 -0.46 0.91 -0.83 0.98 0.00 0.00 173.24 173.84 1s01 s GLY 102 N -3.97 -0.43 0.36 7.32 0.00 -1.26 -0.56 107.32 108.77 1s01 s GLY 102 Ca 0.42 1.21 -0.18 0.00 0.00 0.00 0.00 44.72 46.16 1s01 s GLY 102 CO 0.25 0.47 0.83 1.20 0.00 0.00 0.00 173.10 175.85 1s01 s GLN 103 N -2.71 4.14 0.36 2.90 -1.52 -1.26 -4.96 119.66 116.60 1s01 s GLN 103 Ca 0.03 0.89 0.08 0.00 -1.95 0.00 0.00 55.36 54.41 1s01 s GLN 103 Cb -0.01 -2.39 0.78 0.00 -0.22 0.00 0.00 33.01 31.17 1s01 s GLN 103 CO -0.07 0.11 1.91 1.88 -0.25 0.00 0.00 175.29 178.87 1s01 h TYR 104 N 2.26 0.80 -0.92 0.91 -1.99 -1.99 -1.02 116.97 115.01 1s01 h TYR 104 Ca -0.48 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.27 1s01 h TYR 104 Cb 1.18 -0.26 -0.04 0.00 2.00 0.00 0.00 36.73 39.61 1s01 h TYR 104 CO 0.62 0.35 0.57 0.66 -0.00 0.00 0.00 178.16 180.36 1s01 h SER 105 N 0.73 1.10 -0.16 3.88 4.64 -1.99 0.16 113.55 121.90 1s01 h SER 105 Ca 0.39 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 1s01 h SER 105 Cb 0.52 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1s01 h SER 105 CO -0.16 0.84 0.03 -0.50 -0.87 0.00 0.00 176.83 176.16 1s01 h TRP 106 N 1.27 0.28 -0.09 4.77 6.55 -1.50 -1.00 115.95 126.22 1s01 h TRP 106 Ca 0.33 -0.04 0.02 0.00 0.95 0.00 0.00 58.89 60.15 1s01 h TRP 106 Cb -0.07 -0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 28.13 1s01 h TRP 106 CO 0.00 0.43 -0.02 0.82 -1.05 0.00 0.00 178.44 178.63 1s01 h ILE 107 N 0.05 0.92 -0.78 1.49 2.04 -0.91 -1.54 117.51 118.77 1s01 h ILE 107 Ca 0.05 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1s01 h ILE 107 Cb 0.30 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1s01 h ILE 107 CO 0.00 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.96 1s01 h ILE 108 N 0.01 1.24 -1.00 -0.67 2.04 -0.59 -1.17 117.51 117.37 1s01 h ILE 108 Ca 0.04 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1s01 h ILE 108 Cb 0.06 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.28 1s01 h ILE 108 CO -0.09 0.27 0.65 0.78 0.00 0.00 0.00 178.15 179.77 1s01 h ASN 109 N 1.10 1.06 -0.49 1.72 2.35 -0.81 0.29 115.58 120.81 1s01 h ASN 109 Ca 0.27 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 1s01 h ASN 109 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1s01 h ASN 109 CO -0.04 0.70 0.02 1.23 -1.65 0.00 0.00 177.43 177.70 1s01 h GLY 110 N 1.22 0.92 0.87 2.83 0.00 -0.23 -0.84 103.07 107.84 1s01 h GLY 110 Ca 0.42 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1s01 h GLY 110 CO -0.15 0.61 0.06 -2.22 0.00 0.00 0.00 176.54 174.84 1s01 h ILE 111 N 0.72 1.17 -0.88 2.60 2.04 -0.63 -0.40 117.51 122.14 1s01 h ILE 111 Ca 0.14 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1s01 h ILE 111 Cb 0.48 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1s01 h ILE 111 CO 0.02 0.17 0.55 -0.33 0.00 0.00 0.00 178.15 178.56 1s01 h GLU 112 N 0.11 0.99 -0.39 2.37 4.39 -0.83 -0.88 114.58 120.33 1s01 h GLU 112 Ca 0.06 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1s01 h GLU 112 Cb 0.21 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1s01 h GLU 112 CO -0.00 0.65 0.19 2.35 -1.16 0.00 0.00 179.01 181.04 1s01 h TRP 113 N 1.02 0.36 -0.68 4.33 7.01 -0.87 -1.74 115.95 125.37 1s01 h TRP 113 Ca 0.38 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.38 1s01 h TRP 113 Cb 0.14 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1s01 h TRP 113 CO -0.03 0.19 0.37 0.00 -2.79 0.00 0.00 178.44 176.18 1s01 h ALA 114 N 1.21 1.37 -0.10 2.65 0.00 0.22 -1.34 119.26 123.27 1s01 h ALA 114 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1s01 h ALA 114 Cb 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1s01 h ALA 114 CO -0.12 0.52 0.01 0.82 0.00 0.00 0.00 179.25 180.48 1s01 h ILE 115 N 0.95 1.23 0.00 0.00 2.04 -0.79 -1.41 117.51 119.54 1s01 h ILE 115 Ca 0.24 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1s01 h ILE 115 Cb 0.02 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1s01 h ILE 115 CO -0.04 0.21 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 1s01 h ALA 116 N 0.76 1.49 -0.44 1.87 0.00 -1.02 -2.29 119.26 119.64 1s01 h ALA 116 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s01 h ALA 116 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1s01 h ALA 116 CO 0.00 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1s01 n ASN 117 N -3.95 2.86 -3.61 0.00 3.02 -0.53 -4.96 115.26 108.07 1s01 n ASN 117 Ca -0.02 -1.94 -0.22 0.00 -0.03 0.00 0.00 54.58 52.36 1s01 n ASN 117 Cb 0.21 -0.29 0.07 0.00 -0.61 0.00 0.00 39.78 39.16 1s01 n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s01 n ASN 118 N 1.07 -3.63 -4.77 6.41 5.03 -0.86 -4.96 115.26 113.55 1s01 n ASN 118 Ca 0.18 -0.66 -0.37 0.00 0.87 0.00 0.00 54.58 54.60 1s01 n ASN 118 Cb 0.48 -4.69 -0.01 0.00 -1.02 0.00 0.00 39.78 34.54 1s01 n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1s01 s MET 119 N -5.98 3.74 -0.08 3.52 -1.94 -0.56 -4.85 119.30 113.15 1s01 s MET 119 Ca 0.29 1.76 -0.02 0.00 -1.71 0.00 0.00 55.69 56.00 1s01 s MET 119 Cb -0.13 -2.38 -0.26 0.00 2.01 0.00 0.00 34.83 34.07 1s01 s MET 119 CO 0.76 -0.56 0.51 -0.44 -0.01 0.00 0.00 175.02 175.28 1s01 h ASP 120 N 2.00 0.34 -3.65 3.03 3.32 -1.07 -3.44 116.42 116.94 1s01 h ASP 120 Ca -0.49 -0.70 -0.37 0.00 0.02 0.00 0.00 57.03 55.49 1s01 h ASP 120 Cb 1.25 -0.11 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 1s01 h ASP 120 CO 0.60 1.62 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.29 1s01 s VAL 121 N -2.58 0.43 -0.11 -1.35 1.01 -0.64 -1.56 120.40 115.60 1s01 s VAL 121 Ca -0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1s01 s VAL 121 Cb 0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1s01 s VAL 121 CO 0.80 0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 175.34 1s01 s ILE 122 N 0.51 3.41 -0.20 2.22 1.01 0.69 -0.63 121.20 128.21 1s01 s ILE 122 Ca -0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1s01 s ILE 122 Cb -0.10 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1s01 s ILE 122 CO -0.00 0.54 -0.10 0.21 0.00 0.00 0.00 174.94 175.59 1s01 s ASN 123 N -0.04 3.86 -0.49 3.58 2.47 -0.17 -1.17 114.94 122.98 1s01 s ASN 123 Ca -0.01 -0.48 0.02 0.00 0.42 0.00 0.00 52.86 52.81 1s01 s ASN 123 Cb -0.14 -1.64 0.13 0.00 -1.45 0.00 0.00 41.25 38.15 1s01 s ASN 123 CO 0.03 -0.01 0.24 -0.04 -3.72 0.00 0.00 177.10 173.61 1s01 s MET 124 N 1.38 1.97 -1.29 0.43 -1.94 0.45 -1.43 119.30 118.88 1s01 s MET 124 Ca 0.05 -2.40 -0.07 0.00 -1.71 0.00 0.00 55.69 51.56 1s01 s MET 124 Cb -0.14 -3.38 0.15 0.00 2.01 0.00 0.00 34.83 33.47 1s01 s MET 124 CO -0.07 -1.08 2.13 0.43 -0.01 0.00 0.00 175.02 176.43 1s01 n SER 125 N 3.51 6.80 -3.80 3.03 7.64 -1.26 -2.15 113.62 127.39 1s01 n SER 125 Ca 0.05 -3.16 -0.07 0.00 1.01 0.00 0.00 58.87 56.70 1s01 n SER 125 Cb 0.36 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.14 1s01 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1s01 s LEU 126 N -1.44 -0.28 0.00 -3.43 0.05 -1.26 -4.86 118.68 107.47 1s01 s LEU 126 Ca 0.47 -0.52 0.00 0.00 0.05 0.00 0.00 54.13 54.13 1s01 s LEU 126 Cb 0.14 2.63 0.00 0.00 -2.05 0.00 0.00 46.19 46.92 1s01 s LEU 126 CO -0.05 -1.25 0.00 0.61 -0.55 0.00 0.00 176.35 175.12 1s01 n GLY 127 N -0.45 0.48 3.12 -3.48 0.00 -1.26 -4.55 105.19 99.05 1s01 n GLY 127 Ca -0.05 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 1s01 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s01 s GLY 128 N 0.00 0.40 0.52 -0.02 0.00 -0.34 -4.92 107.32 102.97 1s01 s GLY 128 Ca 0.00 -1.09 0.31 0.00 0.00 0.00 0.00 44.72 43.94 1s01 s GLY 128 CO 0.00 -1.21 1.94 -0.56 0.00 0.00 0.00 173.10 173.27 1s01 h PRO 129 N 3.06 0.00 -6.34 2.90 0.13 -1.96 0.39 132.00 130.18 1s01 h PRO 129 Ca -0.34 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.19 1s01 h PRO 129 Cb 1.15 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.05 1s01 h PRO 129 CO 0.64 0.05 -0.85 -1.54 -0.23 0.00 0.00 178.00 176.07 1s01 s SER 130 N -5.83 2.73 0.30 1.44 1.04 -1.26 -4.80 113.70 107.33 1s01 s SER 130 Ca 0.01 -0.64 0.05 0.00 0.48 0.00 0.00 55.95 55.85 1s01 s SER 130 Cb 0.09 -0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.07 1s01 s SER 130 CO 0.57 0.13 0.39 0.61 0.98 0.00 0.00 173.24 175.92 1s01 n GLY 131 N 1.35 2.06 3.44 7.32 0.00 -1.26 -4.76 105.19 113.34 1s01 n GLY 131 Ca -0.18 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.50 1s01 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s01 s SER 132 N -2.83 -0.55 0.35 1.61 1.04 -1.26 -5.02 113.70 107.05 1s01 s SER 132 Ca 0.30 0.35 0.03 0.00 0.48 0.00 0.00 55.95 57.10 1s01 s SER 132 Cb -0.02 0.53 0.64 0.00 0.10 0.00 0.00 66.02 67.26 1s01 s SER 132 CO 0.19 -0.72 1.98 0.00 0.98 0.00 0.00 173.24 175.67 1s01 h ALA 133 N 2.73 1.51 -0.19 5.32 0.00 -2.01 -0.04 119.26 126.59 1s01 h ALA 133 Ca -0.30 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1s01 h ALA 133 Cb 1.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1s01 h ALA 133 CO 0.40 0.41 -0.60 0.00 0.00 0.00 0.00 179.25 179.46 1s01 h ALA 134 N 1.58 0.60 -0.21 0.00 0.00 -1.98 0.17 119.26 119.41 1s01 h ALA 134 Ca 0.20 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1s01 h ALA 134 Cb -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1s01 h ALA 134 CO -0.04 0.70 -0.13 1.25 0.00 0.00 0.00 179.25 181.03 1s01 h LEU 135 N 0.47 0.49 -0.57 0.00 5.85 -1.77 -2.32 115.31 117.45 1s01 h LEU 135 Ca -0.00 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1s01 h LEU 135 Cb 1.17 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1s01 h LEU 135 CO 0.12 0.81 0.32 0.50 -0.34 0.00 0.00 178.44 179.84 1s01 h LYS 136 N 0.16 0.79 -0.68 1.25 3.64 -0.97 -2.31 116.57 118.45 1s01 h LYS 136 Ca 0.04 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1s01 h LYS 136 Cb 0.64 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1s01 h LYS 136 CO 0.04 0.60 0.39 0.00 -2.27 0.00 0.00 179.45 178.21 1s01 h ALA 137 N 1.15 0.90 -0.17 5.00 0.00 -0.86 -0.51 119.26 124.77 1s01 h ALA 137 Ca 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1s01 h ALA 137 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1s01 h ALA 137 CO -0.03 0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.33 1s01 h ALA 138 N 1.34 0.23 -0.69 0.00 0.00 -1.15 -0.32 119.26 118.66 1s01 h ALA 138 Ca 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1s01 h ALA 138 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1s01 h ALA 138 CO -0.16 -0.09 0.15 -0.39 0.00 0.00 0.00 179.25 178.76 1s01 h VAL 139 N 0.07 1.26 -0.80 0.00 -1.51 -1.18 -1.42 116.25 112.68 1s01 h VAL 139 Ca 0.05 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.51 1s01 h VAL 139 Cb 0.33 0.58 -0.04 0.00 -2.13 0.00 0.00 31.29 30.03 1s01 h VAL 139 CO 0.01 0.38 0.43 0.44 -1.23 0.00 0.00 177.57 177.60 1s01 h ASP 140 N 1.05 1.00 -0.47 4.19 3.32 -1.02 -1.05 116.42 123.44 1s01 h ASP 140 Ca 0.21 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1s01 h ASP 140 Cb 0.40 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1s01 h ASP 140 CO 0.01 0.82 0.09 0.50 -1.72 0.00 0.00 179.24 178.94 1s01 h LYS 141 N 1.11 0.76 -0.39 3.56 3.64 -0.79 -0.35 116.57 124.11 1s01 h LYS 141 Ca 0.28 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1s01 h LYS 141 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1s01 h LYS 141 CO -0.04 0.76 0.20 0.00 -2.27 0.00 0.00 179.45 178.09 1s01 h ALA 142 N 0.97 0.48 -0.63 5.00 0.00 -0.77 -0.35 119.26 123.96 1s01 h ALA 142 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1s01 h ALA 142 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1s01 h ALA 142 CO 0.01 -0.16 0.25 0.28 0.00 0.00 0.00 179.25 179.62 1s01 h VAL 143 N 0.40 1.23 0.00 0.00 2.07 -1.00 -0.77 116.25 118.18 1s01 h VAL 143 Ca 0.16 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1s01 h VAL 143 Cb 0.07 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1s01 h VAL 143 CO -0.11 0.29 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 1s01 h ALA 144 N 1.10 1.41 -0.01 1.67 0.00 -0.58 -1.85 119.26 121.00 1s01 h ALA 144 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s01 h ALA 144 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1s01 h ALA 144 CO -0.02 0.16 -0.01 0.43 0.00 0.00 0.00 179.25 179.82 1s01 n SER 145 N -3.85 1.19 0.00 0.00 7.64 -0.18 -4.94 113.62 113.48 1s01 n SER 145 Ca -0.02 -1.38 0.00 0.00 1.01 0.00 0.00 58.87 58.48 1s01 n SER 145 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1s01 n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s01 n GLY 146 N 1.15 0.66 3.83 0.23 0.00 -0.70 -5.06 105.19 105.31 1s01 n GLY 146 Ca 0.20 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1s01 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s01 s VAL 147 N -2.00 4.85 -0.21 1.61 1.01 -0.34 -4.32 120.40 121.01 1s01 s VAL 147 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 1s01 s VAL 147 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1s01 s VAL 147 CO 0.00 0.43 0.60 -0.69 0.00 0.00 0.00 175.10 175.44 1s01 s VAL 148 N -1.26 5.03 -0.23 2.92 1.01 -0.60 -4.17 120.40 123.11 1s01 s VAL 148 Ca 0.32 1.13 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 1s01 s VAL 148 Cb -0.17 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1s01 s VAL 148 CO 0.18 0.11 -0.03 -0.69 0.00 0.00 0.00 175.10 174.67 1s01 s VAL 149 N 1.94 3.41 -0.03 2.92 1.01 -1.26 -0.22 120.40 128.17 1s01 s VAL 149 Ca 0.27 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1s01 s VAL 149 Cb -0.16 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1s01 s VAL 149 CO 0.10 0.38 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 1s01 s VAL 150 N 1.47 1.98 -0.00 2.92 1.01 -0.32 -1.58 120.40 125.89 1s01 s VAL 150 Ca 0.05 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 1s01 s VAL 150 Cb -0.15 -1.65 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 1s01 s VAL 150 CO -0.03 0.56 0.11 0.00 0.00 0.00 0.00 175.10 175.74 1s01 s ALA 151 N -0.52 -0.25 0.22 5.51 0.00 -0.35 -0.41 121.76 125.96 1s01 s ALA 151 Ca 0.08 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1s01 s ALA 151 Cb -0.10 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 1s01 s ALA 151 CO -0.00 -0.18 1.36 0.00 0.00 0.00 0.00 175.76 176.93 1s01 s ALA 152 N -1.18 3.56 0.31 0.00 0.00 -0.91 -0.95 121.76 122.59 1s01 s ALA 152 Ca -0.13 1.19 0.18 0.00 0.00 0.00 0.00 51.96 53.20 1s01 s ALA 152 Cb -0.07 -3.51 0.85 0.00 0.00 0.00 0.00 23.12 20.39 1s01 s ALA 152 CO 0.01 -0.61 1.84 0.00 0.00 0.00 0.00 175.76 177.00 1s01 h ALA 153 N 5.24 1.21 0.00 0.00 0.00 -1.12 -3.42 119.26 121.18 1s01 h ALA 153 Ca -0.45 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1s01 h ALA 153 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1s01 h ALA 153 CO 0.77 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.84 1s01 n GLY 154 N -0.25 3.06 2.20 0.00 0.00 -1.26 -1.73 105.19 107.21 1s01 n GLY 154 Ca -0.01 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 1s01 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s01 n ASN 155 N 0.00 5.34 -0.59 1.61 3.02 -1.26 -1.25 115.26 122.13 1s01 n ASN 155 Ca 0.00 -3.75 0.13 0.00 -0.03 0.00 0.00 54.58 50.92 1s01 n ASN 155 Cb 0.00 -0.48 0.25 0.00 -0.61 0.00 0.00 39.78 38.94 1s01 n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s01 n GLU 156 N -0.67 1.62 0.00 3.52 -0.58 -0.96 -4.76 120.64 118.81 1s01 n GLU 156 Ca 0.46 -1.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.01 1s01 n GLU 156 Cb 0.83 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 1s01 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s01 n GLY 157 N 1.31 0.83 3.88 0.62 0.00 0.30 -4.78 105.19 107.35 1s01 n GLY 157 Ca 0.14 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1s01 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s01 s THR 158 N 0.00 5.01 -0.43 2.61 -4.23 -1.26 -3.77 115.64 113.57 1s01 s THR 158 Ca 0.00 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.85 1s01 s THR 158 Cb 0.00 -3.51 0.17 0.00 1.34 0.00 0.00 72.50 70.50 1s01 s THR 158 CO 0.00 0.00 0.52 -0.55 -0.54 0.00 0.00 174.62 174.06 1s01 s SER 159 N -2.87 -0.11 1.68 3.99 0.15 -1.26 -5.09 113.70 110.19 1s01 s SER 159 Ca 0.33 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1s01 s SER 159 Cb -0.12 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 1s01 s SER 159 CO 0.26 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1s01 n GLY 160 N 3.65 1.28 0.03 9.45 0.00 -1.26 -2.03 105.19 116.30 1s01 n GLY 160 Ca 0.16 0.31 0.01 0.00 0.00 0.00 0.00 46.02 46.51 1s01 n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s01 n SER 161 N 11.12 1.59 -4.95 1.61 3.41 -1.26 -5.10 113.62 120.04 1s01 n SER 161 Ca 0.00 -1.94 -0.23 0.00 -0.26 0.00 0.00 58.87 56.44 1s01 n SER 161 Cb 0.00 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1s01 n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1s01 s SER 162 N -1.04 6.10 0.18 4.04 0.01 -0.86 -5.07 113.70 117.06 1s01 s SER 162 Ca 0.04 0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1s01 s SER 162 Cb 0.03 -1.75 -0.08 0.00 0.21 0.00 0.00 66.02 64.44 1s01 s SER 162 CO 0.00 -0.44 0.98 -0.55 0.41 0.00 0.00 173.24 173.64 1s01 s SER 163 N -4.11 7.51 -0.05 2.44 0.15 -1.26 -4.55 113.70 113.83 1s01 s SER 163 Ca 0.43 1.93 0.10 0.00 0.70 0.00 0.00 55.95 59.10 1s01 s SER 163 Cb -0.10 -2.60 0.25 0.00 -1.71 0.00 0.00 66.02 61.86 1s01 s SER 163 CO 0.36 -0.00 1.19 0.35 1.20 0.00 0.00 173.24 176.34 1s01 n THR 164 N 2.11 1.35 -2.31 6.45 -2.24 0.83 -4.99 114.28 115.48 1s01 n THR 164 Ca 0.00 -1.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.04 1s01 n THR 164 Cb 0.48 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1s01 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s01 s VAL 165 N -1.59 3.59 0.66 2.28 1.01 -1.19 -4.60 120.40 120.56 1s01 s VAL 165 Ca 0.21 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.38 1s01 s VAL 165 Cb 0.14 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.88 1s01 s VAL 165 CO 0.08 0.13 0.90 0.61 0.00 0.00 0.00 175.10 176.82 1s01 n GLY 166 N 2.90 0.49 3.84 4.51 0.00 -0.70 -4.73 105.19 111.49 1s01 n GLY 166 Ca 0.08 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1s01 n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s01 s TYR 167 N -2.74 3.41 -1.83 1.61 2.02 0.13 -0.26 117.35 119.69 1s01 s TYR 167 Ca 0.59 0.28 0.31 0.00 -0.37 0.00 0.00 57.07 57.87 1s01 s TYR 167 Cb -0.03 -1.78 1.70 0.00 -0.40 0.00 0.00 41.96 41.45 1s01 s TYR 167 CO 0.39 0.60 2.12 -0.35 -1.57 0.00 0.00 175.55 176.74 1s01 n PRO 168 N 1.04 0.84 -0.30 -1.71 -0.04 -1.26 -1.20 135.00 132.36 1s01 n PRO 168 Ca -0.12 -0.07 0.23 0.00 -0.04 0.00 0.00 63.50 63.51 1s01 n PRO 168 Cb 0.53 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.02 1s01 n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s01 h ALA 169 N 3.82 2.33 0.00 0.55 0.00 -1.73 -1.84 119.26 122.38 1s01 h ALA 169 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1s01 h ALA 169 Cb 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s01 h ALA 169 CO 0.00 -0.70 -0.07 -0.22 0.00 0.00 0.00 179.25 178.26 1s01 h LYS 170 N 0.35 0.00 -6.74 0.00 3.64 -0.92 -3.39 116.57 109.51 1s01 h LYS 170 Ca 0.56 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.42 1s01 h LYS 170 Cb 1.51 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.37 1s01 h LYS 170 CO -0.24 0.07 0.60 0.71 -2.27 0.00 0.00 179.45 178.32 1s01 s TYR 171 N -4.52 3.31 0.46 1.91 2.02 -0.69 -4.92 117.35 114.91 1s01 s TYR 171 Ca -0.04 1.39 0.16 0.00 -0.37 0.00 0.00 57.07 58.21 1s01 s TYR 171 Cb 0.15 -3.52 1.10 0.00 -0.40 0.00 0.00 41.96 39.28 1s01 s TYR 171 CO 0.59 -1.48 2.00 -1.35 -1.57 0.00 0.00 175.55 173.74 1s01 h PRO 172 N 4.65 0.31 0.00 -1.71 0.11 -1.89 -1.77 132.00 131.70 1s01 h PRO 172 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1s01 h PRO 172 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1s01 h PRO 172 CO 0.72 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 1s01 h SER 173 N 0.32 0.00 -2.84 -2.05 4.64 -1.93 -3.44 113.55 108.24 1s01 h SER 173 Ca 0.25 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.91 1s01 h SER 173 Cb 0.55 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.57 1s01 h SER 173 CO -0.06 0.00 -0.51 -0.69 -0.87 0.00 0.00 176.83 174.70 1s01 s VAL 174 N -3.42 5.26 -0.26 0.95 1.01 -0.67 -4.74 120.40 118.53 1s01 s VAL 174 Ca 0.03 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1s01 s VAL 174 Cb 0.09 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1s01 s VAL 174 CO 0.44 0.42 0.72 -0.63 0.00 0.00 0.00 175.10 176.06 1s01 s ILE 175 N -1.20 4.91 -0.19 2.22 1.01 -0.61 -4.83 121.20 122.50 1s01 s ILE 175 Ca 0.22 1.29 -0.17 0.00 0.00 0.00 0.00 60.65 61.99 1s01 s ILE 175 Cb -0.12 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1s01 s ILE 175 CO 0.13 -0.04 0.47 0.00 0.00 0.00 0.00 174.94 175.50 1s01 s ALA 176 N 2.68 3.54 -0.17 9.38 0.00 -1.26 -1.21 121.76 134.73 1s01 s ALA 176 Ca 0.30 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1s01 s ALA 176 Cb -0.15 -2.73 -0.00 0.00 0.00 0.00 0.00 23.12 20.23 1s01 s ALA 176 CO 0.08 -0.35 -0.12 0.08 0.00 0.00 0.00 175.76 175.45 1s01 s VAL 177 N 1.43 2.91 0.35 0.00 1.01 -0.12 -1.73 120.40 124.24 1s01 s VAL 177 Ca 0.22 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1s01 s VAL 177 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1s01 s VAL 177 CO 0.09 0.49 0.46 -0.83 0.00 0.00 0.00 175.10 175.31 1s01 s GLY 178 N 0.92 1.69 -0.09 4.51 0.00 -0.30 -0.61 107.32 113.44 1s01 s GLY 178 Ca -0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 1s01 s GLY 178 CO -0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 173.10 171.62 1s01 s ALA 179 N -2.22 3.07 0.34 3.20 0.00 -1.26 -1.64 121.76 123.25 1s01 s ALA 179 Ca 0.46 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.66 1s01 s ALA 179 Cb -0.09 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 1s01 s ALA 179 CO 0.31 0.52 -0.09 0.14 0.00 0.00 0.00 175.76 176.64 1s01 s VAL 180 N -0.63 2.18 0.00 0.00 -7.23 -0.56 -1.27 120.40 112.90 1s01 s VAL 180 Ca 0.10 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1s01 s VAL 180 Cb -0.12 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1s01 s VAL 180 CO 0.02 -0.19 0.00 -0.90 -0.31 0.00 0.00 175.10 173.72 1s01 n ASP 181 N -0.79 0.00 0.28 4.85 3.85 0.05 -0.84 116.55 123.95 1s01 n ASP 181 Ca -0.05 -0.91 0.18 0.00 -0.71 0.00 0.00 54.79 53.30 1s01 n ASP 181 Cb 0.64 0.00 0.70 0.00 -1.35 0.00 0.00 41.12 41.11 1s01 n ASP 181 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1s01 h SER 182 N 0.00 0.00 -0.24 -1.12 4.64 -1.89 -1.82 113.55 113.12 1s01 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s01 h SER 182 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s01 h SER 182 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1s01 n SER 183 N -3.09 2.11 -0.00 4.97 3.41 -1.26 -4.94 113.62 114.82 1s01 n SER 183 Ca 0.00 -1.81 -0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1s01 n SER 183 Cb 0.30 -0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1s01 n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1s01 n ASN 184 N 0.62 -3.14 -4.78 4.04 3.02 -0.68 -5.02 115.26 109.31 1s01 n ASN 184 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 1s01 n ASN 184 Cb 0.39 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1s01 n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1s01 s GLN 185 N -0.19 4.52 0.29 3.52 2.00 -1.26 -4.78 119.66 123.77 1s01 s GLN 185 Ca 0.00 1.10 -0.29 0.00 -2.00 0.00 0.00 55.36 54.17 1s01 s GLN 185 Cb 0.00 -3.26 -0.10 0.00 0.80 0.00 0.00 33.01 30.44 1s01 s GLN 185 CO 0.00 0.57 1.44 0.50 -0.50 0.00 0.00 175.29 177.30 1s01 s ARG 186 N -1.10 4.25 0.25 1.67 3.52 -1.26 -0.77 118.95 125.50 1s01 s ARG 186 Ca 0.35 2.35 -0.30 0.00 -0.13 0.00 0.00 55.73 58.00 1s01 s ARG 186 Cb -0.23 -3.07 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1s01 s ARG 186 CO 0.25 -0.41 1.20 0.00 -0.81 0.00 0.00 175.30 175.53 1s01 s ALA 187 N -0.37 3.45 0.55 6.12 0.00 -0.39 -4.87 121.76 126.24 1s01 s ALA 187 Ca 0.57 1.02 0.25 0.00 0.00 0.00 0.00 51.96 53.79 1s01 s ALA 187 Cb -0.43 -3.41 1.46 0.00 0.00 0.00 0.00 23.12 20.75 1s01 s ALA 187 CO 0.48 -0.38 2.06 0.66 0.00 0.00 0.00 175.76 178.59 1s01 h SER 188 N 4.41 0.00 1.69 0.00 4.64 -1.92 -1.88 113.55 120.48 1s01 h SER 188 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1s01 h SER 188 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1s01 h SER 188 CO 0.70 0.00 -0.31 2.19 -0.87 0.00 0.00 176.83 178.54 1s01 h PHE 189 N 0.00 0.00 -2.26 4.77 -5.15 -1.90 -3.39 116.94 109.00 1s01 h PHE 189 Ca 0.14 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.34 1s01 h PHE 189 Cb 0.61 0.00 0.03 0.00 0.22 0.00 0.00 35.95 36.81 1s01 h PHE 189 CO 0.00 0.07 1.07 0.45 -2.00 0.00 0.00 178.31 177.90 1s01 n SER 190 N -3.02 3.66 -4.68 -0.68 2.88 -0.71 -0.54 113.62 110.53 1s01 n SER 190 Ca 0.02 0.99 -0.36 0.00 -1.33 0.00 0.00 58.87 58.19 1s01 n SER 190 Cb 0.57 -1.46 0.08 0.00 -0.75 0.00 0.00 64.21 62.65 1s01 n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s01 n SER 191 N 5.87 1.40 -4.29 -3.46 7.64 -0.38 -3.67 113.62 116.73 1s01 n SER 191 Ca 0.20 0.75 -0.16 0.00 1.01 0.00 0.00 58.87 60.67 1s01 n SER 191 Cb 0.33 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 61.93 1s01 n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1s01 s VAL 192 N -1.62 1.36 0.00 0.44 -7.23 -1.25 -4.89 120.40 107.21 1s01 s VAL 192 Ca 0.78 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1s01 s VAL 192 Cb -0.36 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1s01 s VAL 192 CO 0.45 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1s01 n GLY 193 N -0.28 2.73 0.31 2.32 0.00 -0.15 -0.12 105.19 110.00 1s01 n GLY 193 Ca -0.09 -1.42 0.20 0.00 0.00 0.00 0.00 46.02 44.70 1s01 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s01 h PRO 194 N 0.00 0.00 -0.00 1.61 0.13 -1.87 -1.95 132.00 129.91 1s01 h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1s01 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1s01 h PRO 194 CO 0.00 0.00 -0.06 0.39 -0.23 0.00 0.00 178.00 178.10 1s01 n GLU 195 N -3.09 0.50 -2.21 0.86 4.71 -1.26 -4.83 120.64 115.33 1s01 n GLU 195 Ca -0.01 -0.09 -0.41 0.00 -0.01 0.00 0.00 57.16 56.64 1s01 n GLU 195 Cb 0.20 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1s01 n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1s01 s LEU 196 N -2.56 4.41 -0.18 -4.62 2.96 -0.74 -4.47 118.68 113.50 1s01 s LEU 196 Ca 0.28 2.42 -0.16 0.00 -0.22 0.00 0.00 54.13 56.44 1s01 s LEU 196 Cb 0.20 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 1s01 s LEU 196 CO 0.47 -0.54 -0.33 0.47 -1.32 0.00 0.00 176.35 175.11 1s01 n ASP 197 N 2.59 1.88 -4.11 3.68 9.92 -0.71 -4.42 116.55 125.40 1s01 n ASP 197 Ca 0.06 0.32 -0.10 0.00 -0.53 0.00 0.00 54.79 54.54 1s01 n ASP 197 Cb 0.43 -0.72 -0.09 0.00 -0.64 0.00 0.00 41.12 40.10 1s01 n ASP 197 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1s01 s VAL 198 N -2.81 0.05 0.18 2.53 -7.23 -0.99 0.14 120.40 112.27 1s01 s VAL 198 Ca -0.28 -1.77 0.10 0.00 -1.81 0.00 0.00 61.98 58.21 1s01 s VAL 198 Cb 0.05 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1s01 s VAL 198 CO 0.41 -0.21 -0.15 -0.04 -0.31 0.00 0.00 175.10 174.81 1s01 s MET 199 N -4.07 1.87 0.13 4.82 -1.94 0.36 -1.15 119.30 119.33 1s01 s MET 199 Ca 0.28 -1.33 -0.16 0.00 -1.71 0.00 0.00 55.69 52.77 1s01 s MET 199 Cb 0.05 -2.07 0.03 0.00 2.01 0.00 0.00 34.83 34.86 1s01 s MET 199 CO 0.06 0.43 0.41 0.00 -0.01 0.00 0.00 175.02 175.91 1s01 s ALA 200 N -1.63 -0.91 0.22 3.03 0.00 -0.65 -2.55 121.76 119.29 1s01 s ALA 200 Ca 0.23 -0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.78 1s01 s ALA 200 Cb -0.09 0.71 -0.13 0.00 0.00 0.00 0.00 23.12 23.61 1s01 s ALA 200 CO 0.13 -0.66 1.55 -2.30 0.00 0.00 0.00 175.76 174.49 1s01 n PRO 201 N -0.23 2.34 -0.37 0.00 -0.02 -1.26 -1.50 135.00 133.96 1s01 n PRO 201 Ca -0.15 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1s01 n PRO 201 Cb 0.64 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1s01 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s01 n GLY 202 N 2.83 0.08 3.16 -1.23 0.00 -0.02 -3.42 105.19 106.59 1s01 n GLY 202 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1s01 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s01 s VAL 203 N 0.00 1.93 -1.18 1.61 1.01 -1.25 0.34 120.40 122.86 1s01 s VAL 203 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 1s01 s VAL 203 Cb 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1s01 s VAL 203 CO 0.00 0.53 0.75 -1.20 0.00 0.00 0.00 175.10 175.18 1s01 n SER 204 N 3.89 -4.36 -4.65 3.32 7.64 -1.12 -4.84 113.62 113.50 1s01 n SER 204 Ca -0.20 -0.96 -0.41 0.00 1.01 0.00 0.00 58.87 58.31 1s01 n SER 204 Cb 0.52 -3.59 -0.06 0.00 -1.01 0.00 0.00 64.21 60.07 1s01 n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1s01 s ILE 205 N -3.54 4.96 -0.09 0.44 -1.09 0.54 -4.77 121.20 117.66 1s01 s ILE 205 Ca 0.36 1.27 -0.22 0.00 -2.23 0.00 0.00 60.65 59.84 1s01 s ILE 205 Cb -0.12 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1s01 s ILE 205 CO 0.85 0.04 0.64 0.00 -1.23 0.00 0.00 174.94 175.24 1s01 n SER 207 N 3.84 -0.53 -4.77 0.00 2.88 -0.55 -4.85 113.62 109.64 1s01 n SER 207 Ca -0.03 -1.58 -0.39 0.00 -1.33 0.00 0.00 58.87 55.54 1s01 n SER 207 Cb 0.51 0.94 -0.05 0.00 -0.75 0.00 0.00 64.21 64.87 1s01 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1s01 s THR 208 N -2.60 3.77 0.09 2.46 -4.23 -1.26 -1.57 115.64 112.29 1s01 s THR 208 Ca 0.08 1.63 0.06 0.00 -1.18 0.00 0.00 61.69 62.28 1s01 s THR 208 Cb -0.01 -3.98 -0.03 0.00 1.34 0.00 0.00 72.50 69.82 1s01 s THR 208 CO 0.06 0.28 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.51 1s01 s LEU 209 N -1.76 2.31 0.51 4.79 1.43 -0.20 -2.27 118.68 123.50 1s01 s LEU 209 Ca 0.48 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 1s01 s LEU 209 Cb -0.26 -0.56 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 1s01 s LEU 209 CO 0.33 -0.08 0.95 -2.65 0.23 0.00 0.00 176.35 175.13 1s01 n PRO 210 N 1.06 1.10 -2.58 1.29 -0.02 -1.26 -1.94 135.00 132.65 1s01 n PRO 210 Ca -0.19 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1s01 n PRO 210 Cb 0.55 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1s01 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s01 n GLY 211 N 1.28 0.60 3.86 -1.23 0.00 -1.26 -4.03 105.19 104.40 1s01 n GLY 211 Ca 0.11 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1s01 n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s01 n ASN 212 N 0.21 -1.30 -4.52 1.61 5.15 -1.24 -4.99 115.26 110.18 1s01 n ASN 212 Ca -0.01 -0.97 -0.27 0.00 -0.60 0.00 0.00 54.58 52.73 1s01 n ASN 212 Cb 0.51 -3.30 -0.10 0.00 -0.53 0.00 0.00 39.78 36.37 1s01 n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1s01 s LYS 213 N -6.35 1.92 -0.03 1.20 1.02 -0.82 -5.01 119.74 111.67 1s01 s LYS 213 Ca 0.08 -2.14 -0.05 0.00 0.02 0.00 0.00 55.97 53.88 1s01 s LYS 213 Cb -0.03 -1.23 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 1s01 s LYS 213 CO 0.87 -0.23 0.13 0.71 -0.92 0.00 0.00 175.35 175.90 1s01 s TYR 214 N -3.00 -0.06 0.16 3.18 2.02 -1.26 -1.03 117.35 117.36 1s01 s TYR 214 Ca 0.27 0.15 -0.25 0.00 -0.37 0.00 0.00 57.07 56.87 1s01 s TYR 214 Cb 0.06 0.00 0.06 0.00 -0.40 0.00 0.00 41.96 41.69 1s01 s TYR 214 CO 0.13 -0.15 0.93 0.20 -1.57 0.00 0.00 175.55 175.09 1s01 s GLY 215 N -0.51 -0.23 0.06 0.71 0.00 -0.61 -4.87 107.32 101.88 1s01 s GLY 215 Ca -0.06 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1s01 s GLY 215 CO 0.01 0.00 0.18 0.00 0.00 0.00 0.00 173.10 173.29 1s01 s ALA 216 N -3.36 3.90 0.04 3.20 0.00 -1.26 -1.48 121.76 122.81 1s01 s ALA 216 Ca 0.12 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1s01 s ALA 216 Cb -0.02 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1s01 s ALA 216 CO 0.02 0.81 0.01 0.15 0.00 0.00 0.00 175.76 176.75 1s01 s LYS 217 N -2.47 0.54 -0.01 0.00 1.02 -0.66 -4.85 119.74 113.31 1s01 s LYS 217 Ca 0.34 -0.95 0.06 0.00 0.02 0.00 0.00 55.97 55.44 1s01 s LYS 217 Cb -0.13 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1s01 s LYS 217 CO 0.26 -0.11 -0.19 -1.12 -0.92 0.00 0.00 175.35 173.27 1s01 s SER 218 N -2.36 2.24 0.00 2.83 0.01 -1.26 -0.34 113.70 114.82 1s01 s SER 218 Ca -0.02 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1s01 s SER 218 Cb 0.01 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1s01 s SER 218 CO -0.07 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.42 1s01 n GLY 219 N 2.57 2.77 0.24 3.44 0.00 0.15 -4.89 105.19 109.48 1s01 n GLY 219 Ca -0.15 -1.18 0.16 0.00 0.00 0.00 0.00 46.02 44.85 1s01 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s01 h THR 220 N 1.00 0.00 0.00 2.61 1.35 -1.83 -1.43 112.91 114.60 1s01 h THR 220 Ca 0.00 -0.48 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 1s01 h THR 220 Cb 0.00 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1s01 h THR 220 CO 0.00 0.00 -0.10 0.28 -0.25 0.00 0.00 175.52 175.45 1s01 h SER 221 N 0.00 0.00 0.72 5.36 0.02 -1.90 -2.14 113.55 115.61 1s01 h SER 221 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1s01 h SER 221 Cb 0.51 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1s01 h SER 221 CO 0.00 0.10 -1.38 0.24 -1.14 0.00 0.00 176.83 174.65 1s01 h MET 222 N 0.00 0.02 -0.11 3.45 2.86 -1.58 -3.36 114.93 116.21 1s01 h MET 222 Ca -0.00 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1s01 h MET 222 Cb 0.28 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1s01 h MET 222 CO 0.01 0.76 -0.27 0.00 1.06 0.00 0.00 176.91 178.48 1s01 h ALA 223 N 0.97 0.18 -0.85 6.32 0.00 -1.26 -3.36 119.26 121.26 1s01 h ALA 223 Ca -0.16 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.49 1s01 h ALA 223 Cb 1.90 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.58 1s01 h ALA 223 CO 0.11 0.18 0.45 1.03 0.00 0.00 0.00 179.25 181.01 1s01 h SER 224 N -0.06 0.55 0.93 0.00 0.87 -1.55 -0.57 113.55 113.72 1s01 h SER 224 Ca -0.00 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1s01 h SER 224 Cb 0.87 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1s01 h SER 224 CO 0.06 0.24 -0.05 1.55 -0.53 0.00 0.00 176.83 178.09 1s01 h PRO 225 N 0.64 0.00 -0.59 2.24 0.13 -1.74 -0.16 132.00 132.52 1s01 h PRO 225 Ca 0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.51 1s01 h PRO 225 Cb 0.64 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1s01 h PRO 225 CO -0.35 0.05 0.04 0.45 -0.23 0.00 0.00 178.00 177.96 1s01 h HIS 226 N 0.00 1.08 -0.19 1.56 3.86 -1.25 0.27 115.15 120.47 1s01 h HIS 226 Ca -0.00 -0.16 -0.16 0.00 -1.16 0.00 0.00 60.37 58.89 1s01 h HIS 226 Cb 0.53 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1s01 h HIS 226 CO 0.00 0.94 -0.49 0.28 0.86 0.00 0.00 177.93 179.52 1s01 h VAL 227 N 0.93 1.32 -0.45 2.45 2.07 -1.11 -1.24 116.25 120.22 1s01 h VAL 227 Ca 0.18 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1s01 h VAL 227 Cb 0.49 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1s01 h VAL 227 CO 0.02 0.54 0.26 0.00 0.02 0.00 0.00 177.57 178.41 1s01 h ALA 228 N 0.58 0.57 -0.94 1.67 0.00 -0.95 -0.66 119.26 119.54 1s01 h ALA 228 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s01 h ALA 228 Cb 1.10 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1s01 h ALA 228 CO 0.11 0.08 0.58 0.78 0.00 0.00 0.00 179.25 180.80 1s01 h GLY 229 N 0.59 1.35 0.99 0.00 0.00 -0.95 -2.10 103.07 102.95 1s01 h GLY 229 Ca 0.16 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1s01 h GLY 229 CO -0.03 0.53 0.29 0.00 0.00 0.00 0.00 176.54 177.33 1s01 h ALA 230 N 1.32 0.74 -0.92 3.60 0.00 -0.49 -1.43 119.26 122.07 1s01 h ALA 230 Ca 0.34 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1s01 h ALA 230 Cb -0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1s01 h ALA 230 CO -0.07 0.29 0.60 0.00 0.00 0.00 0.00 179.25 180.08 1s01 h ALA 231 N 1.12 1.21 -0.74 0.00 0.00 -0.67 -1.30 119.26 118.88 1s01 h ALA 231 Ca 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1s01 h ALA 231 Cb 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1s01 h ALA 231 CO -0.03 0.49 0.27 0.00 0.00 0.00 0.00 179.25 179.98 1s01 h ALA 232 N 1.37 1.07 -0.36 0.00 0.00 -0.76 -1.36 119.26 119.21 1s01 h ALA 232 Ca 0.36 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1s01 h ALA 232 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1s01 h ALA 232 CO -0.11 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.70 1s01 h LEU 233 N 1.09 0.64 -0.46 0.00 3.38 -0.50 -2.10 115.31 117.35 1s01 h LEU 233 Ca 0.24 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1s01 h LEU 233 Cb 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1s01 h LEU 233 CO -0.01 0.81 0.22 0.40 0.09 0.00 0.00 178.44 179.94 1s01 h ILE 234 N 0.47 0.95 0.00 1.22 2.04 -0.94 -2.27 117.51 118.97 1s01 h ILE 234 Ca 0.10 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1s01 h ILE 234 Cb 0.49 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1s01 h ILE 234 CO 0.02 0.08 -0.20 -0.07 0.00 0.00 0.00 178.15 177.98 1s01 h LEU 235 N 0.44 0.00 -0.42 1.44 3.38 -1.12 0.25 115.31 119.28 1s01 h LEU 235 Ca 0.20 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 1s01 h LEU 235 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1s01 h LEU 235 CO -0.15 0.20 -0.79 0.77 0.09 0.00 0.00 178.44 178.55 1s01 h SER 236 N 0.00 0.08 0.23 -0.43 4.64 -0.82 -2.35 113.55 114.90 1s01 h SER 236 Ca -0.00 -0.06 -0.35 0.00 -0.47 0.00 0.00 61.79 60.91 1s01 h SER 236 Cb 0.41 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1s01 h SER 236 CO 0.03 0.84 -1.67 0.50 -0.87 0.00 0.00 176.83 175.65 1s01 h LYS 237 N 0.04 0.42 -2.71 4.77 3.64 -1.02 -3.42 116.57 118.29 1s01 h LYS 237 Ca -0.02 -0.72 -0.60 0.00 -1.27 0.00 0.00 60.65 58.04 1s01 h LYS 237 Cb 1.39 0.27 -0.40 0.00 -0.41 0.00 0.00 32.23 33.08 1s01 h LYS 237 CO 0.11 1.34 -0.76 0.72 -2.27 0.00 0.00 179.45 178.59 1s01 n HIS 238 N -3.61 1.46 0.29 1.91 8.25 0.84 -4.97 115.22 119.40 1s01 n HIS 238 Ca -0.22 -3.87 0.16 0.00 -0.26 0.00 0.00 57.72 53.52 1s01 n HIS 238 Cb 1.08 -0.26 0.88 0.00 1.12 0.00 0.00 29.99 32.82 1s01 n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1s01 h PRO 239 N 5.37 0.00 -0.01 -0.41 0.13 -1.66 -2.05 132.00 133.35 1s01 h PRO 239 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1s01 h PRO 239 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1s01 h PRO 239 CO 0.58 0.05 -0.17 0.27 -0.23 0.00 0.00 178.00 178.50 1s01 n ASN 240 N -3.51 1.32 -4.77 1.44 6.94 -1.26 -4.91 115.26 110.51 1s01 n ASN 240 Ca -0.02 -1.17 -0.40 0.00 -0.02 0.00 0.00 54.58 52.97 1s01 n ASN 240 Cb 0.17 0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.66 1s01 n ASN 240 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1s01 s TRP 241 N -2.31 3.25 0.67 -2.53 0.52 -0.77 -5.02 118.94 112.74 1s01 s TRP 241 Ca 0.29 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.88 1s01 s TRP 241 Cb 0.20 -3.44 0.02 0.00 -1.15 0.00 0.00 33.47 29.10 1s01 s TRP 241 CO 0.45 -1.20 1.02 0.95 0.02 0.00 0.00 176.95 178.19 1s01 s THR 242 N -1.25 3.31 0.39 2.01 -4.23 -1.26 -4.90 115.64 109.71 1s01 s THR 242 Ca 0.50 0.18 0.08 0.00 -1.18 0.00 0.00 61.69 61.26 1s01 s THR 242 Cb -0.34 -3.38 0.29 0.00 1.34 0.00 0.00 72.50 70.42 1s01 s THR 242 CO 0.44 -0.45 1.98 -0.55 -0.54 0.00 0.00 174.62 175.50 1s01 h ASN 243 N -0.49 0.57 -0.54 3.99 -1.07 -1.92 -1.09 115.58 115.02 1s01 h ASN 243 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 1s01 h ASN 243 Cb 1.27 -0.12 -0.03 0.00 -2.07 0.00 0.00 38.32 37.37 1s01 h ASN 243 CO 0.62 0.37 0.35 0.74 0.07 0.00 0.00 177.43 179.59 1s01 h THR 244 N 0.65 1.15 -0.47 6.14 2.02 -1.93 -1.39 112.91 119.08 1s01 h THR 244 Ca 0.27 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1s01 h THR 244 Cb 0.25 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1s01 h THR 244 CO -0.08 0.14 0.05 1.56 0.37 0.00 0.00 175.52 177.57 1s01 h GLN 245 N 0.73 0.79 -0.02 6.66 4.20 -1.64 -0.79 115.11 125.04 1s01 h GLN 245 Ca 0.20 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1s01 h GLN 245 Cb -0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1s01 h GLN 245 CO -0.04 0.81 -0.03 0.28 -0.67 0.00 0.00 178.83 179.18 1s01 h VAL 246 N 0.65 0.91 0.10 -0.54 2.07 -1.07 -0.79 116.25 117.59 1s01 h VAL 246 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1s01 h VAL 246 Cb 0.42 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1s01 h VAL 246 CO 0.01 0.00 -0.06 -0.09 0.02 0.00 0.00 177.57 177.45 1s01 h ARG 247 N -0.04 -0.16 -0.85 1.57 2.43 -1.17 -1.59 114.38 114.57 1s01 h ARG 247 Ca 0.02 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1s01 h ARG 247 Cb 0.07 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1s01 h ARG 247 CO -0.05 -0.10 0.55 1.03 -1.51 0.00 0.00 179.97 179.89 1s01 h SER 248 N -0.16 0.94 -0.71 -3.80 0.87 -1.08 -0.94 113.55 108.67 1s01 h SER 248 Ca -0.01 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1s01 h SER 248 Cb 0.14 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1s01 h SER 248 CO 0.01 0.66 0.39 -1.28 -0.53 0.00 0.00 176.83 176.08 1s01 h SER 249 N 1.10 0.89 -0.37 6.23 0.87 -0.84 0.13 113.55 121.56 1s01 h SER 249 Ca 0.33 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1s01 h SER 249 Cb -0.06 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1s01 h SER 249 CO -0.09 0.73 0.11 -0.07 -0.53 0.00 0.00 176.83 176.97 1s01 h LEU 250 N 0.97 0.55 -0.52 2.23 3.38 -0.61 -2.88 115.31 118.42 1s01 h LEU 250 Ca 0.25 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1s01 h LEU 250 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1s01 h LEU 250 CO -0.04 0.62 -0.48 -0.33 0.09 0.00 0.00 178.44 178.30 1s01 h GLU 251 N 0.45 0.66 0.00 1.13 5.08 -0.91 -3.30 114.58 117.69 1s01 h GLU 251 Ca 0.12 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1s01 h GLU 251 Cb 0.27 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1s01 h GLU 251 CO -0.00 0.99 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 1s01 n ASN 252 N -4.00 0.44 -0.18 1.42 3.02 0.44 -3.94 115.26 112.45 1s01 n ASN 252 Ca -0.03 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.17 1s01 n ASN 252 Cb 0.57 -0.68 0.12 0.00 -0.61 0.00 0.00 39.78 39.19 1s01 n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1s01 n THR 253 N -1.94 1.64 -1.07 3.41 -2.24 -1.09 -5.06 114.28 107.93 1s01 n THR 253 Ca 0.05 -2.02 -0.30 0.00 -2.27 0.00 0.00 64.05 59.50 1s01 n THR 253 Cb 0.31 -0.13 0.14 0.00 -2.10 0.00 0.00 70.33 68.56 1s01 n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1s01 s THR 254 N -2.49 2.65 -0.36 4.28 -4.23 -1.25 -4.35 115.64 109.89 1s01 s THR 254 Ca 0.28 0.21 -0.19 0.00 -1.18 0.00 0.00 61.69 60.81 1s01 s THR 254 Cb 0.25 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1s01 s THR 254 CO 0.02 -0.27 0.56 -0.89 -0.54 0.00 0.00 174.62 173.49 1s01 s THR 255 N -2.84 4.96 0.23 3.99 2.01 0.11 -4.90 115.64 119.20 1s01 s THR 255 Ca 0.64 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1s01 s THR 255 Cb -0.19 -4.02 -0.10 0.00 0.01 0.00 0.00 72.50 68.20 1s01 s THR 255 CO 0.58 -0.29 1.42 -0.54 -0.69 0.00 0.00 174.62 175.10 1s01 s LYS 256 N 2.52 4.29 0.00 4.92 1.02 -1.26 -0.99 119.74 130.24 1s01 s LYS 256 Ca 0.20 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.45 1s01 s LYS 256 Cb -0.15 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1s01 s LYS 256 CO 0.14 -0.40 0.00 1.28 -0.92 0.00 0.00 175.35 175.45 1s01 n LEU 257 N 2.55 0.00 0.00 3.17 4.77 -1.26 -4.93 117.00 121.30 1s01 n LEU 257 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1s01 n LEU 257 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1s01 n LEU 257 CO 0.60 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1s01 n GLY 258 N 5.00 1.11 3.75 -0.72 0.00 -1.26 -5.03 105.19 108.04 1s01 n GLY 258 Ca 0.00 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1s01 n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s01 s ASP 259 N -1.00 5.44 0.58 1.61 -1.08 -1.26 -4.69 116.67 116.26 1s01 s ASP 259 Ca 0.00 2.65 0.27 0.00 -0.52 0.00 0.00 52.55 54.95 1s01 s ASP 259 Cb 0.00 -2.63 1.71 0.00 -1.46 0.00 0.00 42.92 40.54 1s01 s ASP 259 CO 0.00 -1.45 2.23 0.77 0.52 0.00 0.00 175.17 177.25 1s01 h SER 260 N 1.54 0.00 0.37 -0.34 4.64 -1.92 0.34 113.55 118.19 1s01 h SER 260 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 1s01 h SER 260 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1s01 h SER 260 CO 0.58 0.00 -0.25 0.15 -0.87 0.00 0.00 176.83 176.44 1s01 h PHE 261 N 0.00 0.00 0.00 4.77 3.04 -1.86 0.15 116.94 123.04 1s01 h PHE 261 Ca -0.00 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 1s01 h PHE 261 Cb 0.00 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 1s01 h PHE 261 CO 0.00 0.25 -1.91 0.66 -2.02 0.00 0.00 178.31 175.29 1s01 n TYR 262 N -3.96 0.00 -0.34 0.41 4.01 -0.53 -0.97 117.16 115.78 1s01 n TYR 262 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1s01 n TYR 262 Cb 0.33 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 1s01 n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1s01 n TYR 263 N -2.39 0.00 -3.24 -0.72 4.01 -0.00 -4.94 117.16 109.87 1s01 n TYR 263 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1s01 n TYR 263 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 1s01 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s01 n GLY 264 N 0.02 3.18 0.00 2.72 0.00 0.53 -1.27 105.19 110.37 1s01 n GLY 264 Ca 0.00 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1s01 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s01 n LYS 265 N 14.00 0.06 0.00 1.61 4.01 0.12 -4.04 118.16 133.92 1s01 n LYS 265 Ca 0.00 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1s01 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1s01 n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s01 n GLY 266 N 1.37 0.12 3.72 0.72 0.00 -0.40 -4.21 105.19 106.52 1s01 n GLY 266 Ca 0.08 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 1s01 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s01 s LEU 267 N 0.00 4.40 0.61 0.99 2.96 -0.16 -0.48 118.68 127.00 1s01 s LEU 267 Ca 0.00 1.51 -0.17 0.00 -0.22 0.00 0.00 54.13 55.25 1s01 s LEU 267 Cb 0.00 -3.36 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1s01 s LEU 267 CO 0.00 -0.12 1.12 0.27 -1.32 0.00 0.00 176.35 176.30 1s01 s ILE 268 N 0.49 3.21 -0.30 6.68 -4.36 -1.05 -0.71 121.20 125.15 1s01 s ILE 268 Ca 0.44 0.64 -0.02 0.00 -0.26 0.00 0.00 60.65 61.45 1s01 s ILE 268 Cb -0.20 -3.18 0.10 0.00 1.25 0.00 0.00 42.46 40.42 1s01 s ILE 268 CO 0.25 -0.27 0.12 0.21 0.24 0.00 0.00 174.94 175.48 1s01 s ASN 269 N -2.24 3.78 0.39 4.36 3.84 -1.26 -4.63 114.94 119.18 1s01 s ASN 269 Ca 0.69 -1.49 0.12 0.00 0.21 0.00 0.00 52.86 52.39 1s01 s ASN 269 Cb -0.22 -0.61 0.80 0.00 -0.55 0.00 0.00 41.25 40.67 1s01 s ASN 269 CO 0.35 -0.42 1.89 1.62 -2.79 0.00 0.00 177.10 177.75 1s01 h VAL 270 N 6.42 1.21 0.10 -5.21 3.04 -1.53 -0.51 116.25 119.76 1s01 h VAL 270 Ca -0.16 -0.99 -0.00 0.00 -1.01 0.00 0.00 66.70 64.53 1s01 h VAL 270 Cb 1.01 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1s01 h VAL 270 CO 0.45 0.29 -0.05 -0.61 -1.01 0.00 0.00 177.57 176.65 1s01 h GLN 271 N 0.06 -0.12 -0.44 4.17 4.15 -1.75 -0.14 115.11 121.04 1s01 h GLN 271 Ca 0.01 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1s01 h GLN 271 Cb 0.51 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1s01 h GLN 271 CO 0.04 -0.04 -0.09 0.00 -1.93 0.00 0.00 178.83 176.81 1s01 h ALA 272 N 0.72 0.61 -0.49 3.38 0.00 -1.84 -3.11 119.26 118.53 1s01 h ALA 272 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1s01 h ALA 272 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1s01 h ALA 272 CO 0.02 0.48 0.18 0.00 0.00 0.00 0.00 179.25 179.93 1s01 h ALA 273 N 0.87 1.38 0.00 0.00 0.00 -0.97 -2.82 119.26 117.73 1s01 h ALA 273 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s01 h ALA 273 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1s01 h ALA 273 CO 0.04 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1s01 n ALA 274 N -2.46 2.05 -0.16 0.00 0.00 -0.08 -4.80 120.51 115.07 1s01 n ALA 274 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1s01 n ALA 274 Cb 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1s01 n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54