#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb1 s GLU 2 N 0.00 2.76 0.63 2.12 1.03 -1.26 -5.03 118.70 118.96 1pb1 s GLU 2 Ca 0.00 -0.15 -0.19 0.00 0.03 0.00 0.00 54.97 54.67 1pb1 s GLU 2 Cb 0.00 -2.29 -0.02 0.00 -0.80 0.00 0.00 34.13 31.02 1pb1 s GLU 2 CO 0.00 -0.77 1.29 0.45 -1.33 0.00 0.00 175.26 174.90 1pb1 s SER 3 N -4.35 4.77 -0.03 0.83 0.15 -1.26 -4.90 113.70 108.91 1pb1 s SER 3 Ca 0.55 2.60 0.09 0.00 0.70 0.00 0.00 55.95 59.89 1pb1 s SER 3 Cb -0.11 -2.62 0.24 0.00 -1.71 0.00 0.00 66.02 61.83 1pb1 s SER 3 CO 0.44 -1.89 1.19 0.29 1.20 0.00 0.00 173.24 174.47 1pb1 n LYS 4 N -1.76 2.82 -3.23 5.44 4.76 -1.26 -4.99 118.16 119.94 1pb1 n LYS 4 Ca 0.15 -2.02 -0.38 0.00 -2.87 0.00 0.00 58.31 53.19 1pb1 n LYS 4 Cb 0.48 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.34 1pb1 n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1pb1 s VAL 5 N -1.34 4.69 -0.29 -0.18 1.01 -1.26 -5.05 120.40 117.97 1pb1 s VAL 5 Ca 0.19 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1pb1 s VAL 5 Cb 0.12 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1pb1 s VAL 5 CO 0.09 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.98 1pb1 s VAL 6 N -1.19 2.99 0.01 2.92 1.01 -1.26 -5.08 120.40 119.80 1pb1 s VAL 6 Ca 0.32 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1pb1 s VAL 6 Cb -0.19 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 1pb1 s VAL 6 CO 0.20 -0.04 1.38 -0.69 0.00 0.00 0.00 175.10 175.95 1pb1 s VAL 7 N 1.27 3.71 0.21 2.92 1.01 -1.26 -4.77 120.40 123.50 1pb1 s VAL 7 Ca -0.04 1.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.73 1pb1 s VAL 7 Cb -0.19 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 1pb1 s VAL 7 CO -0.02 0.01 1.60 -2.65 0.00 0.00 0.00 175.10 174.04 1pb1 n PRO 8 N 5.17 2.42 -0.04 2.72 -0.02 -1.26 -4.92 135.00 139.07 1pb1 n PRO 8 Ca 0.13 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.37 1pb1 n PRO 8 Cb 0.44 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1pb1 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pb1 h ALA 9 N 5.69 0.25 -2.33 3.55 0.00 -1.99 -3.39 119.26 121.03 1pb1 h ALA 9 Ca -0.45 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 53.95 1pb1 h ALA 9 Cb 1.24 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1pb1 h ALA 9 CO 0.87 -0.27 -0.09 -0.65 0.00 0.00 0.00 179.25 179.11 1pb1 s GLN 10 N -6.12 3.56 0.00 0.00 -1.52 -1.26 -4.98 119.66 109.34 1pb1 s GLN 10 Ca -0.13 -0.06 0.00 0.00 -1.95 0.00 0.00 55.36 53.22 1pb1 s GLN 10 Cb 0.08 -2.58 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 1pb1 s GLN 10 CO 0.69 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 176.23 1pb1 n GLY 11 N -1.55 3.49 3.09 3.09 0.00 -1.26 -4.91 105.19 107.13 1pb1 n GLY 11 Ca -0.02 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 1pb1 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pb1 s LYS 12 N -4.92 0.64 0.15 1.61 2.20 0.29 -4.88 119.74 114.83 1pb1 s LYS 12 Ca 0.00 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.56 1pb1 s LYS 12 Cb 0.00 -0.52 -0.07 0.00 -1.51 0.00 0.00 37.83 35.73 1pb1 s LYS 12 CO 0.00 0.11 0.97 0.21 -0.36 0.00 0.00 175.35 176.29 1pb1 s LYS 13 N -1.41 4.72 0.40 4.03 2.20 -1.26 -1.05 119.74 127.37 1pb1 s LYS 13 Ca -0.05 1.49 -0.25 0.00 -0.36 0.00 0.00 55.97 56.80 1pb1 s LYS 13 Cb -0.09 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.80 1pb1 s LYS 13 CO 0.01 0.27 1.16 0.42 -0.36 0.00 0.00 175.35 176.85 1pb1 s ILE 14 N -0.30 3.18 0.30 5.43 1.01 -1.26 -4.79 121.20 124.77 1pb1 s ILE 14 Ca 0.46 0.98 0.06 0.00 0.00 0.00 0.00 60.65 62.15 1pb1 s ILE 14 Cb -0.25 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 1pb1 s ILE 14 CO 0.31 0.08 -0.02 0.42 0.00 0.00 0.00 174.94 175.73 1pb1 s THR 15 N -1.43 1.55 -0.11 2.92 -4.23 -0.88 -4.67 115.64 108.78 1pb1 s THR 15 Ca 0.57 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1pb1 s THR 15 Cb -0.30 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 70.99 1pb1 s THR 15 CO 0.38 -0.21 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.90 1pb1 s LEU 16 N -3.47 1.59 -0.15 4.79 2.96 -1.26 -0.03 118.68 123.11 1pb1 s LEU 16 Ca 0.32 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1pb1 s LEU 16 Cb 0.05 -1.01 0.04 0.00 0.50 0.00 0.00 46.19 45.78 1pb1 s LEU 16 CO 0.13 -0.02 -0.02 -1.10 -1.32 0.00 0.00 176.35 174.03 1pb1 s GLN 17 N 1.15 1.03 -1.09 1.98 1.11 -0.47 -4.82 119.66 118.56 1pb1 s GLN 17 Ca -0.04 -0.33 -0.07 0.00 0.01 0.00 0.00 55.36 54.93 1pb1 s GLN 17 Cb -0.14 -1.76 0.01 0.00 -1.01 0.00 0.00 33.01 30.10 1pb1 s GLN 17 CO -0.03 -0.45 0.92 0.09 0.01 0.00 0.00 175.29 175.83 1pb1 n ASN 18 N 4.99 -5.48 -1.22 5.90 3.02 -1.26 -1.88 115.26 119.33 1pb1 n ASN 18 Ca -0.10 -0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 53.88 1pb1 n ASN 18 Cb 0.48 -4.10 -0.06 0.00 -0.61 0.00 0.00 39.78 35.50 1pb1 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pb1 n GLY 19 N -1.69 1.35 2.98 7.41 0.00 -1.26 -4.98 105.19 109.00 1pb1 n GLY 19 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1pb1 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pb1 s LYS 20 N -3.44 1.55 0.25 1.61 2.47 -0.79 -5.12 119.74 116.28 1pb1 s LYS 20 Ca 0.00 -0.34 -0.30 0.00 -1.56 0.00 0.00 55.97 53.78 1pb1 s LYS 20 Cb 0.00 -1.38 -0.09 0.00 -1.46 0.00 0.00 37.83 34.89 1pb1 s LYS 20 CO 0.00 -0.06 1.19 -0.51 0.16 0.00 0.00 175.35 176.13 1pb1 s LEU 21 N 0.96 4.48 -0.37 5.43 1.43 -1.26 -1.36 118.68 127.98 1pb1 s LEU 21 Ca -0.09 2.36 -0.04 0.00 -1.03 0.00 0.00 54.13 55.32 1pb1 s LEU 21 Cb -0.15 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.53 1pb1 s LEU 21 CO 0.00 -0.33 0.15 0.21 0.23 0.00 0.00 176.35 176.61 1pb1 s ASN 22 N -0.35 5.23 -0.33 2.29 2.47 0.95 -4.94 114.94 120.26 1pb1 s ASN 22 Ca 0.49 -1.65 -0.12 0.00 0.42 0.00 0.00 52.86 52.01 1pb1 s ASN 22 Cb -0.34 -1.83 -0.02 0.00 -1.45 0.00 0.00 41.25 37.61 1pb1 s ASN 22 CO 0.42 -0.44 0.22 -0.69 -3.72 0.00 0.00 177.10 172.88 1pb1 s VAL 23 N 1.25 5.14 1.17 -5.21 1.01 -1.26 -2.07 120.40 120.42 1pb1 s VAL 23 Ca 0.03 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 1pb1 s VAL 23 Cb -0.22 -3.62 0.27 0.00 0.00 0.00 0.00 36.38 32.82 1pb1 s VAL 23 CO -0.02 0.03 1.11 -2.16 0.00 0.00 0.00 175.10 174.06 1pb1 s PRO 24 N 1.70 -0.98 0.25 2.72 0.04 -1.26 -4.92 135.00 132.55 1pb1 s PRO 24 Ca 0.06 0.02 0.26 0.00 0.04 0.00 0.00 61.00 61.38 1pb1 s PRO 24 Cb -0.17 -1.62 0.80 0.00 0.04 0.00 0.00 34.50 33.55 1pb1 s PRO 24 CO 0.10 -3.57 1.76 1.05 0.04 0.00 0.00 177.00 176.37 1pb1 h GLU 25 N -2.48 0.00 -2.14 4.56 9.09 -1.93 -3.33 114.58 118.35 1pb1 h GLU 25 Ca -0.47 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.40 1pb1 h GLU 25 Cb 1.30 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.99 1pb1 h GLU 25 CO 0.38 0.00 -0.89 0.27 0.05 0.00 0.00 179.01 178.82 1pb1 n ASN 26 N -2.37 2.57 -4.77 3.06 6.94 -1.26 -0.87 115.26 118.56 1pb1 n ASN 26 Ca 0.05 -3.30 -0.40 0.00 -0.02 0.00 0.00 54.58 50.92 1pb1 n ASN 26 Cb 0.41 -0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 37.20 1pb1 n ASN 26 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1pb1 s PRO 27 N -2.70 4.28 -0.15 -0.53 0.04 -1.25 0.10 135.00 134.80 1pb1 s PRO 27 Ca 0.43 1.98 -0.21 0.00 0.04 0.00 0.00 61.00 63.23 1pb1 s PRO 27 Cb 0.27 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1pb1 s PRO 27 CO -0.10 -0.16 0.64 0.42 0.04 0.00 0.00 177.00 177.84 1pb1 s ILE 28 N -1.26 5.04 -0.23 0.56 1.01 -0.21 -0.68 121.20 125.44 1pb1 s ILE 28 Ca 0.51 1.25 0.02 0.00 0.00 0.00 0.00 60.65 62.43 1pb1 s ILE 28 Cb -0.34 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.21 1pb1 s ILE 28 CO 0.45 0.17 -0.14 -0.63 0.00 0.00 0.00 174.94 174.79 1pb1 s ILE 29 N 1.47 2.06 0.33 2.92 -1.09 -0.13 -4.73 121.20 122.04 1pb1 s ILE 29 Ca 0.31 -1.32 -0.28 0.00 -2.23 0.00 0.00 60.65 57.13 1pb1 s ILE 29 Cb -0.16 -2.06 -0.10 0.00 -1.58 0.00 0.00 42.46 38.56 1pb1 s ILE 29 CO 0.12 0.19 1.19 -2.84 -1.23 0.00 0.00 174.94 172.37 1pb1 s PRO 30 N 1.20 4.39 0.02 2.79 0.02 -1.25 -0.85 135.00 141.32 1pb1 s PRO 30 Ca -0.03 1.97 0.01 0.00 0.02 0.00 0.00 61.00 62.96 1pb1 s PRO 30 Cb -0.17 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 1pb1 s PRO 30 CO -0.08 -0.06 -0.05 1.52 -0.33 0.00 0.00 177.00 178.00 1pb1 s TYR 31 N -1.22 0.43 -0.23 6.54 1.13 -0.24 -2.12 117.35 121.64 1pb1 s TYR 31 Ca 0.49 -0.30 -0.06 0.00 -1.41 0.00 0.00 57.07 55.79 1pb1 s TYR 31 Cb -0.34 -0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 40.23 1pb1 s TYR 31 CO 0.45 -0.07 0.01 0.42 -2.51 0.00 0.00 175.55 173.85 1pb1 s ILE 32 N -0.80 3.87 0.22 -3.49 1.01 -0.13 -1.08 121.20 120.80 1pb1 s ILE 32 Ca -0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1pb1 s ILE 32 Cb -0.06 -2.79 0.17 0.00 0.01 0.00 0.00 42.46 39.79 1pb1 s ILE 32 CO -0.00 0.38 1.75 -0.08 0.00 0.00 0.00 174.94 176.99 1pb1 h GLU 33 N 8.11 0.44 0.00 2.79 4.81 -1.88 -0.24 114.58 128.61 1pb1 h GLU 33 Ca -0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1pb1 h GLU 33 Cb 1.17 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1pb1 h GLU 33 CO 0.59 0.29 0.00 0.41 -0.73 0.00 0.00 179.01 179.58 1pb1 n GLY 34 N -1.30 1.91 3.83 1.92 0.00 -1.26 -3.53 105.19 106.75 1pb1 n GLY 34 Ca 0.10 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1pb1 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pb1 s ASP 35 N -0.22 4.86 1.23 1.61 1.01 0.13 -4.22 116.67 121.07 1pb1 s ASP 35 Ca 0.00 1.31 0.00 0.00 0.71 0.00 0.00 52.55 54.57 1pb1 s ASP 35 Cb 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.85 1pb1 s ASP 35 CO 0.00 -1.74 0.00 0.61 0.21 0.00 0.00 175.17 174.25 1pb1 n GLY 36 N -2.31 3.47 0.00 0.21 0.00 -1.26 -1.68 105.19 103.62 1pb1 n GLY 36 Ca 0.07 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.32 1pb1 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pb1 n ILE 37 N 0.00 0.52 0.08 -0.61 -5.35 -0.16 -2.16 119.36 111.68 1pb1 n ILE 37 Ca 0.00 0.13 0.17 0.00 -0.27 0.00 0.00 62.75 62.78 1pb1 n ILE 37 Cb 0.00 -0.98 0.68 0.00 -1.74 0.00 0.00 39.64 37.60 1pb1 n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1pb1 h GLY 38 N 1.49 0.00 2.00 3.28 0.00 -1.49 0.30 103.07 108.64 1pb1 h GLY 38 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1pb1 h GLY 38 CO 0.00 0.00 -0.12 -0.24 0.00 0.00 0.00 176.54 176.18 1pb1 h VAL 39 N 0.00 0.47 0.02 4.60 3.04 -1.61 -1.69 116.25 121.09 1pb1 h VAL 39 Ca 0.18 -0.60 -0.36 0.00 -1.01 0.00 0.00 66.70 64.90 1pb1 h VAL 39 Cb 0.72 1.41 -0.05 0.00 -2.01 0.00 0.00 31.29 31.36 1pb1 h VAL 39 CO -0.00 0.12 -2.02 0.47 -1.01 0.00 0.00 177.57 175.13 1pb1 n ASP 40 N -3.50 1.95 0.07 3.17 8.00 0.82 -4.53 116.55 122.53 1pb1 n ASP 40 Ca -0.01 0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 1pb1 n ASP 40 Cb 0.27 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 1pb1 n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1pb1 h VAL 41 N -0.71 1.42 0.04 2.53 -1.51 -0.86 -3.31 116.25 113.86 1pb1 h VAL 41 Ca -0.53 -2.46 -0.00 0.00 -1.23 0.00 0.00 66.70 62.48 1pb1 h VAL 41 Cb 1.61 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 33.16 1pb1 h VAL 41 CO -0.23 0.73 -0.02 0.74 -1.23 0.00 0.00 177.57 177.55 1pb1 h THR 42 N 0.20 0.96 -0.15 7.19 2.02 -1.53 -1.02 112.91 120.58 1pb1 h THR 42 Ca -0.06 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1pb1 h THR 42 Cb 1.52 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1pb1 h THR 42 CO 0.15 0.00 0.09 1.55 0.37 0.00 0.00 175.52 177.68 1pb1 h PRO 43 N -0.07 0.20 -0.47 6.66 0.13 -1.79 -0.05 132.00 136.62 1pb1 h PRO 43 Ca -0.01 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 1pb1 h PRO 43 Cb 0.05 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1pb1 h PRO 43 CO 0.01 0.14 -0.07 0.00 -0.23 0.00 0.00 178.00 177.85 1pb1 h ALA 44 N 1.89 0.64 -0.44 -0.56 0.00 -1.53 -2.15 119.26 117.11 1pb1 h ALA 44 Ca 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1pb1 h ALA 44 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1pb1 h ALA 44 CO -0.01 0.50 0.12 1.98 0.00 0.00 0.00 179.25 181.84 1pb1 h MET 45 N 0.72 0.69 -0.74 0.00 -1.53 0.12 -1.08 114.93 113.11 1pb1 h MET 45 Ca 0.12 -0.16 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1pb1 h MET 45 Cb 0.61 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.52 1pb1 h MET 45 CO 0.04 0.68 0.48 -0.07 0.14 0.00 0.00 176.91 178.18 1pb1 h LEU 46 N 0.57 0.80 -0.40 3.39 3.38 -0.94 0.77 115.31 122.86 1pb1 h LEU 46 Ca 0.14 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1pb1 h LEU 46 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1pb1 h LEU 46 CO -0.00 0.56 -0.38 0.50 0.09 0.00 0.00 178.44 179.21 1pb1 h LYS 47 N 0.95 0.93 -0.34 1.13 3.64 -1.22 -1.51 116.57 120.15 1pb1 h LYS 47 Ca 0.29 -0.49 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 1pb1 h LYS 47 Cb -0.03 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1pb1 h LYS 47 CO -0.09 1.14 -0.17 0.28 -2.27 0.00 0.00 179.45 178.34 1pb1 h VAL 48 N 0.76 1.29 -0.46 2.00 2.07 -0.83 -2.09 116.25 118.99 1pb1 h VAL 48 Ca 0.06 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1pb1 h VAL 48 Cb 0.97 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1pb1 h VAL 48 CO 0.09 0.42 0.06 0.58 0.02 0.00 0.00 177.57 178.74 1pb1 h VAL 49 N 0.49 1.25 -0.90 2.57 2.07 -0.82 -1.61 116.25 119.30 1pb1 h VAL 49 Ca 0.07 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1pb1 h VAL 49 Cb 0.71 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1pb1 h VAL 49 CO 0.05 0.33 0.49 0.44 0.02 0.00 0.00 177.57 178.89 1pb1 h ASP 50 N 0.64 1.12 -0.44 0.57 3.32 -1.20 -0.32 116.42 120.11 1pb1 h ASP 50 Ca 0.14 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1pb1 h ASP 50 Cb 0.41 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1pb1 h ASP 50 CO 0.01 0.91 0.08 0.00 -1.72 0.00 0.00 179.24 178.52 1pb1 h ALA 51 N 1.27 0.59 -0.68 3.45 0.00 -1.18 0.84 119.26 123.54 1pb1 h ALA 51 Ca 0.31 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1pb1 h ALA 51 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1pb1 h ALA 51 CO -0.05 0.30 0.26 0.00 0.00 0.00 0.00 179.25 179.76 1pb1 h ALA 52 N 0.95 0.89 -0.26 0.00 0.00 -0.83 0.79 119.26 120.81 1pb1 h ALA 52 Ca 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1pb1 h ALA 52 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pb1 h ALA 52 CO 0.01 0.52 0.00 0.28 0.00 0.00 0.00 179.25 180.06 1pb1 h VAL 53 N 0.98 1.26 -0.63 0.00 2.07 -0.89 -0.73 116.25 118.30 1pb1 h VAL 53 Ca 0.23 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1pb1 h VAL 53 Cb 0.23 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1pb1 h VAL 53 CO -0.02 0.29 0.29 -0.08 0.02 0.00 0.00 177.57 178.08 1pb1 h GLU 54 N 0.24 0.91 -0.13 1.57 4.57 -0.61 -2.15 114.58 118.97 1pb1 h GLU 54 Ca 0.07 -0.14 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 1pb1 h GLU 54 Cb 0.42 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1pb1 h GLU 54 CO 0.01 0.73 -0.62 -0.22 -1.18 0.00 0.00 179.01 177.74 1pb1 h LYS 55 N 0.86 0.45 -0.11 1.92 3.64 -0.72 -1.85 116.57 120.78 1pb1 h LYS 55 Ca 0.21 -0.32 -0.20 0.00 -1.27 0.00 0.00 60.65 59.08 1pb1 h LYS 55 Cb 0.13 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1pb1 h LYS 55 CO -0.03 0.93 -0.70 0.00 -2.27 0.00 0.00 179.45 177.38 1pb1 h ALA 56 N 1.00 0.23 -0.26 5.00 0.00 -1.02 -3.35 119.26 120.85 1pb1 h ALA 56 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1pb1 h ALA 56 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pb1 h ALA 56 CO 0.11 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.57 1pb1 n TYR 57 N -4.05 0.59 -3.13 0.00 4.01 -0.82 -4.97 117.16 108.79 1pb1 n TYR 57 Ca -0.08 -0.68 -0.21 0.00 -0.16 0.00 0.00 57.90 56.77 1pb1 n TYR 57 Cb 0.71 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1pb1 n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1pb1 n LYS 58 N -0.10 -3.35 -0.07 -0.72 4.76 -0.70 -0.45 118.16 117.53 1pb1 n LYS 58 Ca 0.15 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 1pb1 n LYS 58 Cb 0.61 -5.25 0.00 0.00 -1.84 0.00 0.00 35.03 28.55 1pb1 n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pb1 n GLY 59 N -1.14 0.99 0.24 0.72 0.00 -1.20 -4.91 105.19 99.89 1pb1 n GLY 59 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1pb1 n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pb1 h GLU 60 N 3.48 0.00 -5.94 1.61 4.39 -1.10 -3.44 114.58 113.58 1pb1 h GLU 60 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1pb1 h GLU 60 Cb 0.00 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 1pb1 h GLU 60 CO 0.00 0.06 -0.82 1.03 -1.16 0.00 0.00 179.01 178.12 1pb1 s ARG 61 N -3.46 1.11 -0.27 2.33 0.52 -1.26 -4.85 118.95 113.07 1pb1 s ARG 61 Ca 0.03 -1.04 -0.18 0.00 -0.52 0.00 0.00 55.73 54.02 1pb1 s ARG 61 Cb 0.08 -1.28 0.08 0.00 0.52 0.00 0.00 34.95 34.34 1pb1 s ARG 61 CO 0.61 0.31 0.69 0.21 0.02 0.00 0.00 175.30 177.13 1pb1 s LYS 62 N -1.65 0.73 0.09 3.54 2.20 -0.05 -4.64 119.74 119.96 1pb1 s LYS 62 Ca 0.05 1.15 -0.25 0.00 -0.36 0.00 0.00 55.97 56.56 1pb1 s LYS 62 Cb -0.10 0.21 -0.07 0.00 -1.51 0.00 0.00 37.83 36.37 1pb1 s LYS 62 CO 0.03 -0.14 0.75 0.42 -0.36 0.00 0.00 175.35 176.06 1pb1 s ILE 63 N 1.27 4.59 -0.59 5.43 1.01 -1.26 -3.76 121.20 127.88 1pb1 s ILE 63 Ca -0.07 1.62 -0.12 0.00 0.00 0.00 0.00 60.65 62.08 1pb1 s ILE 63 Cb -0.05 -4.11 0.15 0.00 0.01 0.00 0.00 42.46 38.46 1pb1 s ILE 63 CO -0.14 0.44 0.50 -0.44 0.00 0.00 0.00 174.94 175.31 1pb1 s SER 64 N -0.57 6.07 0.25 3.58 0.01 0.14 -4.99 113.70 118.20 1pb1 s SER 64 Ca 0.37 -2.14 -0.30 0.00 1.31 0.00 0.00 55.95 55.19 1pb1 s SER 64 Cb -0.21 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 63.81 1pb1 s SER 64 CO 0.24 -0.69 1.25 0.26 0.41 0.00 0.00 173.24 174.71 1pb1 s TRP 65 N 1.04 3.28 -0.17 2.43 0.52 -1.26 -0.95 118.94 123.83 1pb1 s TRP 65 Ca 0.09 1.41 -0.01 0.00 0.02 0.00 0.00 56.10 57.60 1pb1 s TRP 65 Cb -0.23 -3.54 0.05 0.00 -1.15 0.00 0.00 33.47 28.60 1pb1 s TRP 65 CO -0.02 -1.51 -0.03 1.41 0.02 0.00 0.00 176.95 176.83 1pb1 s MET 66 N -0.92 1.22 0.05 4.98 1.75 -0.03 -4.82 119.30 121.53 1pb1 s MET 66 Ca 0.51 -0.48 -0.31 0.00 -1.25 0.00 0.00 55.69 54.17 1pb1 s MET 66 Cb -0.36 -1.97 -0.06 0.00 2.84 0.00 0.00 34.83 35.28 1pb1 s MET 66 CO 0.43 -0.47 1.25 -2.00 -0.65 0.00 0.00 175.02 173.57 1pb1 s GLU 67 N 1.69 4.39 0.32 4.11 2.12 -1.26 -1.07 118.70 129.00 1pb1 s GLU 67 Ca 0.00 1.82 0.05 0.00 0.36 0.00 0.00 54.97 57.21 1pb1 s GLU 67 Cb -0.16 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 1pb1 s GLU 67 CO -0.07 -0.34 0.01 0.96 -0.54 0.00 0.00 175.26 175.27 1pb1 s ILE 68 N 1.37 1.48 0.06 -3.70 -4.36 -0.24 -4.59 121.20 111.20 1pb1 s ILE 68 Ca 0.60 -2.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.02 1pb1 s ILE 68 Cb -0.30 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 40.67 1pb1 s ILE 68 CO 0.28 -0.11 -0.21 -0.31 0.24 0.00 0.00 174.94 174.83 1pb1 s TYR 69 N -3.10 1.85 -0.26 1.37 2.02 -1.26 -4.20 117.35 113.77 1pb1 s TYR 69 Ca 0.34 -0.38 -0.26 0.00 -0.37 0.00 0.00 57.07 56.40 1pb1 s TYR 69 Cb 0.07 -1.09 0.10 0.00 -0.40 0.00 0.00 41.96 40.65 1pb1 s TYR 69 CO 0.15 0.12 0.90 0.99 -1.57 0.00 0.00 175.55 176.14 1pb1 s THR 70 N -0.87 0.00 0.00 -0.71 2.01 -1.26 -4.38 115.64 110.43 1pb1 s THR 70 Ca 0.08 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1pb1 s THR 70 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1pb1 s THR 70 CO 0.02 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1pb1 n GLY 71 N 2.23 -1.69 0.18 4.40 0.00 0.18 -4.34 105.19 106.15 1pb1 n GLY 71 Ca -0.13 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 1pb1 n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pb1 h GLU 72 N 0.00 0.02 -0.55 1.61 4.57 -1.88 -0.60 114.58 117.76 1pb1 h GLU 72 Ca 0.00 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1pb1 h GLU 72 Cb 0.00 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1pb1 h GLU 72 CO 0.00 0.02 0.37 -0.22 -1.18 0.00 0.00 179.01 177.99 1pb1 h LYS 73 N 0.02 0.48 -0.66 1.92 3.64 -1.93 -0.55 116.57 119.50 1pb1 h LYS 73 Ca 0.21 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1pb1 h LYS 73 Cb 0.32 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1pb1 h LYS 73 CO -0.42 0.32 0.30 1.03 -2.27 0.00 0.00 179.45 178.40 1pb1 h SER 74 N 0.50 0.86 0.31 4.20 0.87 -1.30 -0.24 113.55 118.74 1pb1 h SER 74 Ca 0.24 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1pb1 h SER 74 Cb 0.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1pb1 h SER 74 CO -0.07 0.74 -0.46 0.71 -0.53 0.00 0.00 176.83 177.23 1pb1 h THR 75 N 0.94 1.33 -0.18 2.23 1.35 -0.87 0.74 112.91 118.44 1pb1 h THR 75 Ca 0.23 -1.62 -0.11 0.00 -0.55 0.00 0.00 66.41 64.36 1pb1 h THR 75 Cb 0.13 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1pb1 h THR 75 CO -0.03 0.48 -0.35 1.56 -0.25 0.00 0.00 175.52 176.93 1pb1 h GLN 76 N 0.15 0.39 0.04 4.72 4.20 -0.71 0.26 115.11 124.15 1pb1 h GLN 76 Ca 0.01 -0.17 -0.21 0.00 0.06 0.00 0.00 58.65 58.34 1pb1 h GLN 76 Cb 0.87 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1pb1 h GLN 76 CO 0.07 0.69 -1.10 0.28 -0.67 0.00 0.00 178.83 178.10 1pb1 h VAL 77 N 0.33 1.09 -0.02 -0.54 2.07 -0.51 -3.39 116.25 115.28 1pb1 h VAL 77 Ca 0.04 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1pb1 h VAL 77 Cb 0.78 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1pb1 h VAL 77 CO 0.06 0.50 -0.23 -1.22 0.02 0.00 0.00 177.57 176.70 1pb1 n TYR 78 N -4.28 0.00 0.00 1.57 0.53 0.25 -5.04 117.16 110.19 1pb1 n TYR 78 Ca -0.26 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.62 1pb1 n TYR 78 Cb 0.72 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.03 1pb1 n TYR 78 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1pb1 n GLY 79 N 1.34 0.95 3.54 2.72 0.00 0.91 -4.80 105.19 109.86 1pb1 n GLY 79 Ca 0.11 -1.93 -0.55 0.00 0.00 0.00 0.00 46.02 43.65 1pb1 n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1pb1 n GLN 80 N 1.42 0.58 -0.86 1.61 7.27 -1.25 -1.58 117.38 124.56 1pb1 n GLN 80 Ca 0.00 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1pb1 n GLN 80 Cb 0.00 -1.77 0.00 0.00 2.41 0.00 0.00 30.24 30.88 1pb1 n GLN 80 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1pb1 n ASP 81 N 2.00 -0.01 -4.42 1.69 2.03 -1.26 -4.95 116.55 111.64 1pb1 n ASP 81 Ca 0.19 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.06 1pb1 n ASP 81 Cb 0.14 -0.72 -0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1pb1 n ASP 81 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1pb1 s VAL 82 N -3.14 5.38 0.05 5.18 1.01 -0.62 -4.78 120.40 123.49 1pb1 s VAL 82 Ca 0.00 -2.86 0.06 0.00 0.00 0.00 0.00 61.98 59.18 1pb1 s VAL 82 Cb 0.00 -4.79 -0.23 0.00 0.00 0.00 0.00 36.38 31.36 1pb1 s VAL 82 CO 0.00 -1.45 1.03 -0.50 0.00 0.00 0.00 175.10 174.18 1pb1 h TRP 83 N 7.07 0.10 -2.33 5.22 4.06 -1.86 -3.02 115.95 125.20 1pb1 h TRP 83 Ca 0.26 -0.08 -0.47 0.00 2.06 0.00 0.00 58.89 60.66 1pb1 h TRP 83 Cb 0.88 -0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 28.68 1pb1 h TRP 83 CO 0.98 1.08 -0.76 -1.17 -3.56 0.00 0.00 178.44 175.02 1pb1 s LEU 84 N -6.61 0.39 0.48 -4.49 2.96 -1.26 0.49 118.68 110.64 1pb1 s LEU 84 Ca -0.03 -1.67 -0.23 0.00 -0.22 0.00 0.00 54.13 51.98 1pb1 s LEU 84 Cb 0.09 0.07 -0.07 0.00 0.50 0.00 0.00 46.19 46.78 1pb1 s LEU 84 CO 0.83 -0.32 1.21 -2.16 -1.32 0.00 0.00 176.35 174.59 1pb1 s PRO 85 N 1.50 3.64 0.29 0.98 0.04 -1.26 -4.91 135.00 135.27 1pb1 s PRO 85 Ca 0.15 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1pb1 s PRO 85 Cb -0.18 -2.39 0.54 0.00 0.04 0.00 0.00 34.50 32.51 1pb1 s PRO 85 CO -0.10 -0.68 1.87 0.00 0.04 0.00 0.00 177.00 178.14 1pb1 h ALA 86 N 1.95 1.52 -0.13 8.56 0.00 -2.00 -1.09 119.26 128.06 1pb1 h ALA 86 Ca -0.50 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1pb1 h ALA 86 Cb 1.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1pb1 h ALA 86 CO 0.60 0.29 0.11 1.05 0.00 0.00 0.00 179.25 181.29 1pb1 h GLU 87 N 1.02 0.00 -0.48 0.00 4.11 -1.98 -1.11 114.58 116.13 1pb1 h GLU 87 Ca 0.45 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.75 1pb1 h GLU 87 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1pb1 h GLU 87 CO -0.21 0.00 -0.19 1.15 0.07 0.00 0.00 179.01 179.83 1pb1 h THR 88 N 0.00 1.27 -0.53 -1.06 2.02 -1.49 0.47 112.91 113.59 1pb1 h THR 88 Ca 0.06 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 65.81 1pb1 h THR 88 Cb 0.27 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1pb1 h THR 88 CO -0.00 0.47 0.04 -0.07 0.37 0.00 0.00 175.52 176.33 1pb1 h LEU 89 N 0.84 0.87 -0.36 2.58 3.38 -1.26 -1.78 115.31 119.57 1pb1 h LEU 89 Ca 0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1pb1 h LEU 89 Cb 0.77 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1pb1 h LEU 89 CO 0.06 0.94 0.21 0.44 0.09 0.00 0.00 178.44 180.18 1pb1 h ASP 90 N 0.78 0.44 -0.10 -0.43 3.32 -1.04 -2.49 116.42 116.90 1pb1 h ASP 90 Ca 0.15 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1pb1 h ASP 90 Cb 0.47 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1pb1 h ASP 90 CO 0.02 0.38 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.47 1pb1 h LEU 91 N 0.47 0.65 -0.38 1.55 3.38 -0.82 -0.78 115.31 119.38 1pb1 h LEU 91 Ca 0.13 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1pb1 h LEU 91 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1pb1 h LEU 91 CO -0.02 0.97 -0.09 0.40 0.09 0.00 0.00 178.44 179.78 1pb1 h ILE 92 N 0.51 1.28 -0.88 1.22 2.04 -1.22 -1.41 117.51 119.06 1pb1 h ILE 92 Ca 0.05 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1pb1 h ILE 92 Cb 0.89 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 1pb1 h ILE 92 CO 0.08 0.39 0.48 -0.09 0.00 0.00 0.00 178.15 179.00 1pb1 h ARG 93 N 0.53 1.23 -0.22 2.37 9.65 -1.32 -1.55 114.38 125.07 1pb1 h ARG 93 Ca 0.10 -0.15 -0.15 0.00 -1.10 0.00 0.00 59.98 58.67 1pb1 h ARG 93 Cb 0.61 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1pb1 h ARG 93 CO 0.04 0.90 -0.46 1.49 2.80 0.00 0.00 179.97 184.74 1pb1 h GLU 94 N 1.23 0.71 -0.01 0.20 4.81 -0.97 -3.22 114.58 117.33 1pb1 h GLU 94 Ca 0.31 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1pb1 h GLU 94 Cb 0.04 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1pb1 h GLU 94 CO -0.05 1.09 -0.04 0.66 -0.73 0.00 0.00 179.01 179.94 1pb1 n TYR 95 N -4.16 0.00 0.00 0.92 4.01 -0.54 -4.81 117.16 112.58 1pb1 n TYR 95 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1pb1 n TYR 95 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1pb1 n TYR 95 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1pb1 n ARG 96 N 0.08 0.00 -4.16 -0.72 5.12 -0.59 -4.40 116.66 111.99 1pb1 n ARG 96 Ca 0.18 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.89 1pb1 n ARG 96 Cb 0.36 -1.01 -0.16 0.00 -1.16 0.00 0.00 32.46 30.49 1pb1 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pb1 s VAL 97 N 0.00 0.57 0.14 1.55 1.01 -1.26 -1.19 120.40 121.22 1pb1 s VAL 97 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1pb1 s VAL 97 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1pb1 s VAL 97 CO 0.00 0.24 0.28 0.00 0.00 0.00 0.00 175.10 175.62 1pb1 s ALA 98 N 0.98 -0.24 0.05 5.51 0.00 -0.85 -3.88 121.76 123.33 1pb1 s ALA 98 Ca -0.10 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1pb1 s ALA 98 Cb -0.14 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1pb1 s ALA 98 CO -0.00 -0.61 -0.07 -1.50 0.00 0.00 0.00 175.76 173.57 1pb1 s ILE 99 N -3.91 0.53 0.01 0.00 2.07 -0.90 -0.56 121.20 118.45 1pb1 s ILE 99 Ca 0.11 -1.23 -0.06 0.00 -1.41 0.00 0.00 60.65 58.05 1pb1 s ILE 99 Cb 0.03 -0.79 -0.00 0.00 0.13 0.00 0.00 42.46 41.83 1pb1 s ILE 99 CO -0.05 -0.49 0.12 -1.59 -1.91 0.00 0.00 174.94 171.01 1pb1 s LYS 100 N -2.02 0.49 0.00 3.50 -2.85 -0.01 -0.95 119.74 117.90 1pb1 s LYS 100 Ca -0.06 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 1pb1 s LYS 100 Cb -0.07 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 1pb1 s LYS 100 CO -0.01 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 175.74 1pb1 n GLY 101 N 1.35 -0.77 3.80 0.59 0.00 -0.10 -1.63 105.19 108.43 1pb1 n GLY 101 Ca -0.22 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1pb1 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pb1 s PRO 102 N -1.92 3.05 -0.00 1.61 0.04 -1.26 -4.46 135.00 132.05 1pb1 s PRO 102 Ca 0.00 1.13 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 1pb1 s PRO 102 Cb 0.00 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1pb1 s PRO 102 CO 0.00 -1.02 0.03 -0.51 0.04 0.00 0.00 177.00 175.54 1pb1 s LEU 103 N -5.01 1.93 0.30 -3.56 1.43 -1.26 0.21 118.68 112.71 1pb1 s LEU 103 Ca 0.62 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 1pb1 s LEU 103 Cb -0.16 0.18 -0.06 0.00 0.03 0.00 0.00 46.19 46.18 1pb1 s LEU 103 CO 0.45 -0.13 -0.08 0.28 0.23 0.00 0.00 176.35 177.10 1pb1 s THR 104 N -0.52 1.92 -0.06 5.49 -1.32 -1.26 -4.84 115.64 115.04 1pb1 s THR 104 Ca -0.06 -2.17 0.03 0.00 -1.21 0.00 0.00 61.69 58.27 1pb1 s THR 104 Cb -0.04 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 1pb1 s THR 104 CO -0.00 -0.28 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.12 1pb1 s THR 105 N -2.83 3.22 0.58 5.08 2.01 -1.26 -4.83 115.64 117.61 1pb1 s THR 105 Ca 0.30 -0.66 -0.19 0.00 0.31 0.00 0.00 61.69 61.46 1pb1 s THR 105 Cb 0.03 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1pb1 s THR 105 CO 0.14 0.59 1.17 -2.16 -0.69 0.00 0.00 174.62 173.66 1pb1 s PRO 106 N -0.66 3.10 -0.04 4.92 0.04 -1.26 -5.04 135.00 136.07 1pb1 s PRO 106 Ca 0.10 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1pb1 s PRO 106 Cb -0.11 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1pb1 s PRO 106 CO 0.01 -1.08 -0.05 0.08 0.04 0.00 0.00 177.00 176.00 1pb1 s VAL 107 N -1.71 3.78 0.00 -0.36 1.01 -1.26 -4.55 120.40 117.30 1pb1 s VAL 107 Ca 0.75 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1pb1 s VAL 107 Cb -0.27 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1pb1 s VAL 107 CO 0.31 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1pb1 n GLY 108 N 1.87 0.31 0.36 4.51 0.00 -1.26 -4.92 105.19 106.07 1pb1 n GLY 108 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.89 1pb1 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb1 n GLY 109 N -1.63 1.62 2.27 -0.02 0.00 -1.26 -4.99 105.19 101.19 1pb1 n GLY 109 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1pb1 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb1 n GLY 110 N 0.23 0.27 3.82 -0.02 0.00 -1.26 -5.01 105.19 103.22 1pb1 n GLY 110 Ca 0.06 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1pb1 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pb1 s ILE 111 N -2.57 5.24 0.39 -0.61 1.01 -1.26 -5.09 121.20 118.30 1pb1 s ILE 111 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 60.65 61.25 1pb1 s ILE 111 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1pb1 s ILE 111 CO 0.00 0.53 0.59 -0.13 0.00 0.00 0.00 174.94 175.93 1pb1 s ARG 112 N -0.61 3.21 -0.30 2.79 0.52 -1.26 -4.88 118.95 118.42 1pb1 s ARG 112 Ca 0.19 -0.54 -0.32 0.00 -0.52 0.00 0.00 55.73 54.54 1pb1 s ARG 112 Cb -0.14 -2.65 -0.14 0.00 0.52 0.00 0.00 34.95 32.54 1pb1 s ARG 112 CO 0.08 -0.07 1.05 0.45 0.02 0.00 0.00 175.30 176.84 1pb1 n SER 113 N -1.89 0.72 0.08 0.23 2.88 -1.26 -4.81 113.62 109.57 1pb1 n SER 113 Ca -0.01 0.82 -0.02 0.00 -1.33 0.00 0.00 58.87 58.33 1pb1 n SER 113 Cb 0.57 -0.61 0.24 0.00 -0.75 0.00 0.00 64.21 63.66 1pb1 n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1pb1 h LEU 114 N 3.26 0.29 -0.38 2.46 3.38 -1.93 -0.52 115.31 121.88 1pb1 h LEU 114 Ca -0.31 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1pb1 h LEU 114 Cb 0.95 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1pb1 h LEU 114 CO 0.65 0.63 0.09 0.78 0.09 0.00 0.00 178.44 180.67 1pb1 h ASN 115 N 0.25 0.58 -0.26 -0.43 4.21 -1.88 -1.80 115.58 116.25 1pb1 h ASN 115 Ca 0.03 -0.24 -0.10 0.00 1.21 0.00 0.00 56.30 57.20 1pb1 h ASN 115 Cb 0.73 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.76 1pb1 h ASN 115 CO 0.06 0.67 -0.18 0.58 -1.29 0.00 0.00 177.43 177.27 1pb1 h VAL 116 N 0.47 1.26 -0.52 2.81 2.07 -1.89 -2.40 116.25 118.06 1pb1 h VAL 116 Ca 0.12 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1pb1 h VAL 116 Cb 0.32 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1pb1 h VAL 116 CO 0.00 0.41 0.32 0.00 0.02 0.00 0.00 177.57 178.33 1pb1 h ALA 117 N 1.17 0.65 -0.00 1.67 0.00 -0.87 0.73 119.26 122.62 1pb1 h ALA 117 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pb1 h ALA 117 Cb 0.65 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pb1 h ALA 117 CO 0.05 0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 1pb1 h LEU 118 N 0.69 0.00 -0.27 0.00 3.38 -1.16 -0.08 115.31 117.88 1pb1 h LEU 118 Ca 0.19 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1pb1 h LEU 118 Cb -0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1pb1 h LEU 118 CO -0.04 0.01 0.08 0.03 0.09 0.00 0.00 178.44 178.61 1pb1 h ARG 119 N -0.01 0.19 -0.12 1.13 3.08 -1.10 -2.22 114.38 115.34 1pb1 h ARG 119 Ca 0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1pb1 h ARG 119 Cb 0.01 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1pb1 h ARG 119 CO -0.00 0.12 -0.54 1.96 -1.07 0.00 0.00 179.97 180.44 1pb1 h GLN 120 N 0.19 0.57 -0.31 0.04 4.20 -0.72 -0.05 115.11 119.03 1pb1 h GLN 120 Ca 0.12 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 1pb1 h GLN 120 Cb 0.10 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1pb1 h GLN 120 CO -0.13 1.08 0.02 0.93 -0.67 0.00 0.00 178.83 180.06 1pb1 h GLU 121 N 0.20 0.47 -0.28 1.46 4.39 -1.02 -2.16 114.58 117.64 1pb1 h GLU 121 Ca -0.03 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1pb1 h GLU 121 Cb 1.18 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1pb1 h GLU 121 CO 0.11 0.48 0.00 1.28 -1.16 0.00 0.00 179.01 179.72 1pb1 n LEU 122 N -4.31 2.85 -3.98 1.33 4.77 -0.84 -4.97 117.00 111.85 1pb1 n LEU 122 Ca 0.01 -1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 54.51 1pb1 n LEU 122 Cb 0.22 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1pb1 n LEU 122 CO 0.38 0.59 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.33 1pb1 n ASP 123 N 1.11 -2.87 -4.32 -1.43 4.64 -0.79 -4.87 116.55 108.02 1pb1 n ASP 123 Ca 0.18 -0.90 -0.43 0.00 -1.38 0.00 0.00 54.79 52.26 1pb1 n ASP 123 Cb 0.52 -3.42 0.00 0.00 -1.04 0.00 0.00 41.12 37.19 1pb1 n ASP 123 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1pb1 n LEU 124 N -4.48 5.54 0.00 -2.67 4.77 -0.10 -4.48 117.00 115.58 1pb1 n LEU 124 Ca -0.08 -4.29 0.06 0.00 -0.03 0.00 0.00 56.01 51.68 1pb1 n LEU 124 Cb 0.57 -1.64 0.30 0.00 -2.33 0.00 0.00 43.42 40.32 1pb1 n LEU 124 CO 0.77 0.70 0.68 0.00 -1.33 0.00 0.00 177.39 178.21 1pb1 n TYR 125 N 6.26 0.00 -4.12 -1.77 0.18 -1.08 -4.35 117.16 112.27 1pb1 n TYR 125 Ca 0.43 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.86 1pb1 n TYR 125 Cb 0.42 -0.41 -0.14 0.00 -0.38 0.00 0.00 39.34 38.84 1pb1 n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1pb1 s ILE 126 N -2.81 3.28 -0.34 -3.48 1.01 -0.72 -1.03 121.20 117.10 1pb1 s ILE 126 Ca 0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 1pb1 s ILE 126 Cb 0.08 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 40.11 1pb1 s ILE 126 CO 0.22 0.45 0.16 0.00 0.00 0.00 0.00 174.94 175.77 1pb1 s LEU 128 N 1.53 4.06 -0.40 0.00 2.96 0.11 -0.93 118.68 126.01 1pb1 s LEU 128 Ca 0.02 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1pb1 s LEU 128 Cb -0.18 -2.05 0.12 0.00 0.50 0.00 0.00 46.19 44.58 1pb1 s LEU 128 CO 0.05 -0.14 0.17 -0.13 -1.32 0.00 0.00 176.35 174.99 1pb1 s ARG 129 N 1.68 1.24 0.18 1.98 1.81 -0.10 -1.73 118.95 124.01 1pb1 s ARG 129 Ca 0.06 -1.81 -0.30 0.00 -1.72 0.00 0.00 55.73 51.96 1pb1 s ARG 129 Cb -0.16 -2.49 -0.07 0.00 -0.45 0.00 0.00 34.95 31.77 1pb1 s ARG 129 CO 0.08 -1.08 0.96 -1.25 -0.68 0.00 0.00 175.30 173.33 1pb1 s PRO 130 N 0.70 4.77 -0.17 3.54 0.05 -1.26 -1.02 135.00 141.61 1pb1 s PRO 130 Ca 0.14 1.48 -0.00 0.00 0.05 0.00 0.00 61.00 62.67 1pb1 s PRO 130 Cb -0.22 -3.33 0.04 0.00 0.05 0.00 0.00 34.50 31.04 1pb1 s PRO 130 CO -0.08 0.36 -0.06 0.08 0.05 0.00 0.00 177.00 177.35 1pb1 s VAL 131 N -0.59 1.17 0.30 -0.36 1.01 0.21 -4.57 120.40 117.57 1pb1 s VAL 131 Ca 0.44 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1pb1 s VAL 131 Cb -0.25 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1pb1 s VAL 131 CO 0.31 0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.67 1pb1 s ARG 132 N 1.61 1.57 -0.12 2.72 1.70 -1.26 -1.16 118.95 124.02 1pb1 s ARG 132 Ca 0.01 -1.89 -0.06 0.00 -0.47 0.00 0.00 55.73 53.32 1pb1 s ARG 132 Cb -0.15 -0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 33.79 1pb1 s ARG 132 CO -0.08 -0.33 0.10 -0.47 -1.08 0.00 0.00 175.30 173.44 1pb1 s TYR 133 N -3.55 3.46 -0.29 5.89 5.04 -1.23 -4.95 117.35 121.72 1pb1 s TYR 133 Ca 0.35 0.41 -0.08 0.00 -2.44 0.00 0.00 57.07 55.31 1pb1 s TYR 133 Cb 0.07 -1.93 -0.01 0.00 0.35 0.00 0.00 41.96 40.44 1pb1 s TYR 133 CO 0.15 0.61 0.12 0.71 -1.34 0.00 0.00 175.55 175.80 1pb1 s TYR 134 N -0.82 3.14 0.12 4.97 1.51 -1.26 -5.00 117.35 120.01 1pb1 s TYR 134 Ca 0.13 -0.56 -0.35 0.00 -1.01 0.00 0.00 57.07 55.29 1pb1 s TYR 134 Cb -0.12 -2.30 -0.17 0.00 -0.11 0.00 0.00 41.96 39.26 1pb1 s TYR 134 CO 0.03 -0.43 1.19 0.94 -1.11 0.00 0.00 175.55 176.16 1pb1 n GLN 135 N 4.95 0.95 -0.02 -0.62 7.27 -1.26 -1.42 117.38 127.22 1pb1 n GLN 135 Ca -0.15 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.26 1pb1 n GLN 135 Cb 0.50 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.28 1pb1 n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pb1 n GLY 136 N 2.13 0.51 3.70 1.69 0.00 -1.26 -4.04 105.19 107.92 1pb1 n GLY 136 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1pb1 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pb1 s THR 137 N -2.19 4.46 0.01 2.61 2.01 -0.51 -4.92 115.64 117.12 1pb1 s THR 137 Ca 0.00 1.76 -0.30 0.00 0.31 0.00 0.00 61.69 63.46 1pb1 s THR 137 Cb 0.00 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 1pb1 s THR 137 CO 0.00 0.07 1.57 -2.16 -0.69 0.00 0.00 174.62 173.41 1pb1 s PRO 138 N 1.55 4.22 0.05 4.92 0.04 -1.26 -4.92 135.00 139.61 1pb1 s PRO 138 Ca 0.54 2.17 0.07 0.00 0.04 0.00 0.00 61.00 63.82 1pb1 s PRO 138 Cb -0.24 -3.68 -0.03 0.00 0.04 0.00 0.00 34.50 30.59 1pb1 s PRO 138 CO 0.25 -0.71 -0.19 0.45 0.04 0.00 0.00 177.00 176.84 1pb1 s SER 139 N 2.45 2.22 0.08 6.66 0.15 -1.26 -4.33 113.70 119.68 1pb1 s SER 139 Ca 0.70 -0.53 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1pb1 s SER 139 Cb -0.35 -0.16 0.91 0.00 -1.71 0.00 0.00 66.02 64.70 1pb1 s SER 139 CO 0.29 0.10 1.70 -0.81 1.20 0.00 0.00 173.24 175.73 1pb1 n PRO 140 N 1.75 0.08 -4.09 5.44 -0.04 -1.26 -4.83 135.00 132.05 1pb1 n PRO 140 Ca -0.18 0.20 -0.22 0.00 -0.04 0.00 0.00 63.50 63.26 1pb1 n PRO 140 Cb 0.54 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1pb1 n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pb1 s VAL 141 N -3.08 4.26 0.15 0.52 -7.23 -1.26 -5.05 120.40 108.72 1pb1 s VAL 141 Ca 0.09 -1.44 -0.09 0.00 -1.81 0.00 0.00 61.98 58.73 1pb1 s VAL 141 Cb 0.13 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 1pb1 s VAL 141 CO 0.42 -0.33 1.48 0.11 -0.31 0.00 0.00 175.10 176.48 1pb1 h LYS 142 N 1.49 0.86 -2.11 4.82 1.57 -1.95 -3.38 116.57 117.86 1pb1 h LYS 142 Ca -0.48 -0.47 -0.57 0.00 -1.87 0.00 0.00 60.65 57.26 1pb1 h LYS 142 Cb 1.24 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.17 1pb1 h LYS 142 CO 0.60 1.11 -0.84 0.72 -0.57 0.00 0.00 179.45 180.47 1pb1 n HIS 143 N -4.04 1.91 0.27 -1.35 8.25 -1.26 -4.91 115.22 114.08 1pb1 n HIS 143 Ca -0.02 -3.89 0.14 0.00 -0.26 0.00 0.00 57.72 53.68 1pb1 n HIS 143 Cb 0.56 -0.46 0.75 0.00 1.12 0.00 0.00 29.99 31.95 1pb1 n HIS 143 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1pb1 h PRO 144 N 3.86 0.00 0.00 -0.41 0.13 -1.87 -2.48 132.00 131.23 1pb1 h PRO 144 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1pb1 h PRO 144 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1pb1 h PRO 144 CO 0.67 0.10 0.00 1.05 -0.23 0.00 0.00 178.00 179.59 1pb1 h GLU 145 N 0.00 0.00 0.00 0.86 9.09 -1.94 -1.43 114.58 121.15 1pb1 h GLU 145 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1pb1 h GLU 145 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1pb1 h GLU 145 CO 0.01 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.35 1pb1 n LEU 146 N -2.95 0.00 -4.60 3.06 4.77 -0.93 -4.70 117.00 111.64 1pb1 n LEU 146 Ca -0.02 0.37 -0.39 0.00 -0.03 0.00 0.00 56.01 55.94 1pb1 n LEU 146 Cb 0.14 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1pb1 n LEU 146 CO 0.21 -0.09 0.07 -0.89 -1.33 0.00 0.00 177.39 175.37 1pb1 s THR 147 N -2.73 5.16 -0.43 -5.08 2.01 -0.54 -3.52 115.64 110.51 1pb1 s THR 147 Ca 0.18 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.76 1pb1 s THR 147 Cb 0.15 -3.72 0.17 0.00 0.01 0.00 0.00 72.50 69.11 1pb1 s THR 147 CO 0.37 0.12 0.54 -0.62 -0.69 0.00 0.00 174.62 174.34 1pb1 s ASP 148 N 1.65 -0.21 0.23 3.53 -1.08 -1.25 -3.53 116.67 116.01 1pb1 s ASP 148 Ca 0.15 -1.70 0.07 0.00 -0.52 0.00 0.00 52.55 50.55 1pb1 s ASP 148 Cb -0.16 1.13 -0.05 0.00 -1.46 0.00 0.00 42.92 42.38 1pb1 s ASP 148 CO 0.10 -0.16 -0.09 -0.04 0.52 0.00 0.00 175.17 175.50 1pb1 s MET 149 N 1.12 1.40 -0.12 4.34 -1.94 -0.31 -4.59 119.30 119.21 1pb1 s MET 149 Ca 0.23 -1.67 -0.02 0.00 -1.71 0.00 0.00 55.69 52.53 1pb1 s MET 149 Cb -0.05 -1.06 0.04 0.00 2.01 0.00 0.00 34.83 35.77 1pb1 s MET 149 CO -0.07 0.09 0.01 0.08 -0.01 0.00 0.00 175.02 175.12 1pb1 s VAL 150 N -3.05 0.45 -0.22 -6.03 1.01 -0.06 0.63 120.40 113.14 1pb1 s VAL 150 Ca 0.26 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1pb1 s VAL 150 Cb 0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1pb1 s VAL 150 CO 0.09 0.09 0.24 -0.63 0.00 0.00 0.00 175.10 174.89 1pb1 s ILE 151 N 1.92 5.31 -0.48 2.22 1.01 -0.19 -0.69 121.20 130.31 1pb1 s ILE 151 Ca 0.03 0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 1pb1 s ILE 151 Cb -0.14 -3.58 0.11 0.00 0.01 0.00 0.00 42.46 38.87 1pb1 s ILE 151 CO -0.06 0.33 0.36 -0.36 0.00 0.00 0.00 174.94 175.21 1pb1 s PHE 152 N 0.99 3.37 -0.23 3.97 0.40 0.71 -0.93 117.98 126.26 1pb1 s PHE 152 Ca 0.12 -1.68 -0.10 0.00 -0.60 0.00 0.00 56.93 54.67 1pb1 s PHE 152 Cb -0.13 -3.46 -0.05 0.00 0.51 0.00 0.00 43.02 39.88 1pb1 s PHE 152 CO 0.05 -0.97 0.16 0.50 0.70 0.00 0.00 175.22 175.65 1pb1 s ARG 153 N 1.43 4.09 0.18 0.44 3.52 -0.11 -1.73 118.95 126.78 1pb1 s ARG 153 Ca 0.05 -0.26 -0.32 0.00 -0.13 0.00 0.00 55.73 55.07 1pb1 s ARG 153 Cb -0.26 -3.52 -0.11 0.00 -1.56 0.00 0.00 34.95 29.50 1pb1 s ARG 153 CO 0.01 0.10 1.69 -2.00 -0.81 0.00 0.00 175.30 174.28 1pb1 s GLU 154 N 0.93 4.16 0.00 5.12 -6.30 0.07 -0.69 118.70 121.99 1pb1 s GLU 154 Ca 0.08 2.52 0.08 0.00 -2.50 0.00 0.00 54.97 55.14 1pb1 s GLU 154 Cb -0.13 -3.18 0.15 0.00 0.00 0.00 0.00 34.13 30.97 1pb1 s GLU 154 CO 0.03 -0.72 0.99 -1.71 0.02 0.00 0.00 175.26 173.87 1pb1 n ASN 155 N 4.24 2.21 -0.00 -1.70 5.15 -0.20 -2.67 115.26 122.28 1pb1 n ASN 155 Ca 0.15 -1.70 0.01 0.00 -0.60 0.00 0.00 54.58 52.44 1pb1 n ASN 155 Cb 0.37 -0.09 -0.01 0.00 -0.53 0.00 0.00 39.78 39.51 1pb1 n ASN 155 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1pb1 n SER 156 N 0.31 1.67 0.00 1.20 3.41 -1.26 -4.65 113.62 114.30 1pb1 n SER 156 Ca 0.07 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1pb1 n SER 156 Cb 0.29 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1pb1 n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pb1 n GLU 157 N -1.24 1.94 -0.36 4.33 1.02 -1.26 -4.80 120.64 120.28 1pb1 n GLU 157 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1pb1 n GLU 157 Cb 0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.45 1pb1 n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pb1 n ASP 158 N 0.00 -2.95 0.09 1.62 -0.08 -0.38 -3.83 116.55 111.02 1pb1 n ASP 158 Ca 0.00 0.39 0.05 0.00 -1.51 0.00 0.00 54.79 53.72 1pb1 n ASP 158 Cb 0.00 -1.09 0.28 0.00 2.34 0.00 0.00 41.12 42.65 1pb1 n ASP 158 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pb1 n ILE 159 N -1.73 1.25 0.61 5.18 0.13 -1.26 -0.86 119.36 122.69 1pb1 n ILE 159 Ca 0.00 0.63 0.08 0.00 -1.10 0.00 0.00 62.75 62.37 1pb1 n ILE 159 Cb 0.16 -1.63 0.37 0.00 -0.84 0.00 0.00 39.64 37.70 1pb1 n ILE 159 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1pb1 n TYR 160 N -1.84 0.00 0.33 9.51 4.01 -1.25 -2.76 117.16 125.15 1pb1 n TYR 160 Ca -0.01 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.92 1pb1 n TYR 160 Cb 0.11 -0.48 0.99 0.00 -0.31 0.00 0.00 39.34 39.65 1pb1 n TYR 160 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pb1 h ALA 161 N 2.61 1.16 -0.95 -0.72 0.00 -1.13 -3.45 119.26 116.79 1pb1 h ALA 161 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1pb1 h ALA 161 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pb1 h ALA 161 CO 0.00 -0.16 -0.14 0.41 0.00 0.00 0.00 179.25 179.36 1pb1 n GLY 162 N -1.16 0.20 3.42 0.00 0.00 -1.11 -5.01 105.19 101.53 1pb1 n GLY 162 Ca -0.02 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1pb1 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pb1 s ILE 163 N -2.37 4.97 -0.07 -0.61 1.01 -1.26 -5.03 121.20 117.85 1pb1 s ILE 163 Ca 0.02 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1pb1 s ILE 163 Cb -0.01 -3.80 0.11 0.00 0.01 0.00 0.00 42.46 38.78 1pb1 s ILE 163 CO 0.02 -0.31 0.94 -1.83 0.00 0.00 0.00 174.94 173.77 1pb1 s GLU 164 N 1.62 0.71 -0.00 2.79 -1.05 -1.26 -1.11 118.70 120.40 1pb1 s GLU 164 Ca 0.04 -0.15 0.04 0.00 -0.15 0.00 0.00 54.97 54.75 1pb1 s GLU 164 Cb -0.20 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.81 1pb1 s GLU 164 CO 0.08 -0.29 -0.13 -1.58 0.95 0.00 0.00 175.26 174.29 1pb1 s TRP 165 N -2.45 1.17 0.39 4.83 0.51 -0.10 -5.00 118.94 118.28 1pb1 s TRP 165 Ca 0.03 -0.24 -0.26 0.00 -2.12 0.00 0.00 56.10 53.51 1pb1 s TRP 165 Cb -0.01 -0.74 -0.09 0.00 -0.81 0.00 0.00 33.47 31.82 1pb1 s TRP 165 CO -0.05 -0.01 1.23 0.21 -0.51 0.00 0.00 176.95 177.82 1pb1 s LYS 166 N -0.43 4.09 0.23 4.98 2.20 -1.26 -2.22 119.74 127.32 1pb1 s LYS 166 Ca 0.04 2.00 -0.32 0.00 -0.36 0.00 0.00 55.97 57.34 1pb1 s LYS 166 Cb -0.05 -2.79 -0.14 0.00 -1.51 0.00 0.00 37.83 33.34 1pb1 s LYS 166 CO -0.00 -0.34 1.37 0.00 -0.36 0.00 0.00 175.35 176.02 1pb1 n ALA 167 N 0.25 0.82 -0.85 3.13 0.00 -1.26 -1.55 120.51 121.05 1pb1 n ALA 167 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1pb1 n ALA 167 Cb 0.45 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1pb1 n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pb1 n ASP 168 N 2.16 -0.49 -4.83 0.00 8.00 -1.26 -4.88 116.55 115.25 1pb1 n ASP 168 Ca 0.12 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.31 1pb1 n ASP 168 Cb 0.30 -0.94 0.03 0.00 -0.02 0.00 0.00 41.12 40.49 1pb1 n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1pb1 s SER 169 N -2.58 5.77 0.25 -2.24 1.04 -0.60 -4.92 113.70 110.43 1pb1 s SER 169 Ca 0.00 1.59 -0.05 0.00 0.48 0.00 0.00 55.95 57.97 1pb1 s SER 169 Cb 0.00 -2.50 0.28 0.00 0.10 0.00 0.00 66.02 63.90 1pb1 s SER 169 CO 0.00 -1.18 1.85 0.00 0.98 0.00 0.00 173.24 174.89 1pb1 h ALA 170 N -0.30 1.19 -0.27 5.32 0.00 -1.95 -2.19 119.26 121.06 1pb1 h ALA 170 Ca -0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1pb1 h ALA 170 Cb 1.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1pb1 h ALA 170 CO 0.59 0.62 0.11 -0.44 0.00 0.00 0.00 179.25 180.13 1pb1 h ASP 171 N 1.13 0.37 -0.64 0.00 3.32 -1.92 0.18 116.42 118.87 1pb1 h ASP 171 Ca 0.28 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1pb1 h ASP 171 Cb 0.09 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1pb1 h ASP 171 CO -0.04 0.43 0.39 0.00 -1.72 0.00 0.00 179.24 178.30 1pb1 h ALA 172 N 0.96 0.83 -0.71 3.45 0.00 -1.73 0.10 119.26 122.16 1pb1 h ALA 172 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1pb1 h ALA 172 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1pb1 h ALA 172 CO -0.01 0.13 0.35 0.93 0.00 0.00 0.00 179.25 180.65 1pb1 h GLU 173 N 0.76 1.02 -0.13 0.00 4.39 -1.16 0.34 114.58 119.80 1pb1 h GLU 173 Ca 0.26 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1pb1 h GLU 173 Cb 0.03 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1pb1 h GLU 173 CO -0.11 0.79 0.08 -0.22 -1.16 0.00 0.00 179.01 178.39 1pb1 h LYS 174 N 0.99 0.17 -0.16 2.33 3.64 -0.31 0.63 116.57 123.86 1pb1 h LYS 174 Ca 0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1pb1 h LYS 174 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1pb1 h LYS 174 CO -0.03 0.14 0.09 0.28 -2.27 0.00 0.00 179.45 177.65 1pb1 h VAL 175 N 0.16 1.10 -0.44 2.00 2.07 -0.45 -1.25 116.25 119.44 1pb1 h VAL 175 Ca 0.05 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1pb1 h VAL 175 Cb 0.01 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1pb1 h VAL 175 CO -0.01 0.09 0.15 0.40 0.02 0.00 0.00 177.57 178.22 1pb1 h ILE 176 N 0.15 1.18 -0.27 4.57 2.04 -0.09 -0.33 117.51 124.76 1pb1 h ILE 176 Ca 0.06 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1pb1 h ILE 176 Cb 0.08 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1pb1 h ILE 176 CO -0.01 0.22 0.08 0.50 0.00 0.00 0.00 178.15 178.94 1pb1 h LYS 177 N 0.63 0.42 -0.11 2.37 3.64 -0.64 -0.34 116.57 122.53 1pb1 h LYS 177 Ca 0.15 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1pb1 h LYS 177 Cb 0.17 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1pb1 h LYS 177 CO -0.01 0.49 -0.09 0.35 -2.27 0.00 0.00 179.45 177.92 1pb1 h PHE 178 N 0.26 -0.23 -0.30 1.91 3.57 -0.73 0.90 116.94 122.33 1pb1 h PHE 178 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1pb1 h PHE 178 Cb 0.25 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1pb1 h PHE 178 CO 0.01 -0.15 0.14 -0.07 -2.23 0.00 0.00 178.31 176.02 1pb1 h LEU 179 N -0.11 0.21 -0.07 0.59 3.38 -0.84 0.35 115.31 118.83 1pb1 h LEU 179 Ca 0.07 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1pb1 h LEU 179 Cb 0.22 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1pb1 h LEU 179 CO -0.18 0.16 -0.45 0.03 0.09 0.00 0.00 178.44 178.09 1pb1 h ARG 180 N 0.30 0.42 0.18 1.13 3.08 -0.79 0.10 114.38 118.81 1pb1 h ARG 180 Ca 0.12 -0.37 -0.32 0.00 0.07 0.00 0.00 59.98 59.49 1pb1 h ARG 180 Cb 0.05 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1pb1 h ARG 180 CO -0.09 1.01 -1.55 0.93 -1.07 0.00 0.00 179.97 179.20 1pb1 h GLU 181 N -0.04 0.37 0.02 0.04 5.08 0.87 -3.09 114.58 117.82 1pb1 h GLU 181 Ca -0.04 -0.63 -0.32 0.00 -1.00 0.00 0.00 59.36 57.37 1pb1 h GLU 181 Cb 1.12 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 1pb1 h GLU 181 CO 0.09 1.30 -1.90 0.39 -1.00 0.00 0.00 179.01 177.90 1pb1 n GLU 182 N -3.75 0.66 0.00 2.33 -0.58 0.12 -4.27 120.64 115.16 1pb1 n GLU 182 Ca -0.23 0.23 0.11 0.00 -0.42 0.00 0.00 57.16 56.86 1pb1 n GLU 182 Cb 1.01 -1.72 0.04 0.00 -0.57 0.00 0.00 31.44 30.20 1pb1 n GLU 182 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1pb1 n MET 183 N -3.06 1.67 -2.53 3.49 2.81 -0.78 -4.96 117.12 113.76 1pb1 n MET 183 Ca -0.23 -1.36 -0.18 0.00 -1.81 0.00 0.00 57.70 54.12 1pb1 n MET 183 Cb 1.07 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 32.14 1pb1 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pb1 n GLY 184 N 1.34 -0.37 3.70 3.03 0.00 -0.65 -4.94 105.19 107.31 1pb1 n GLY 184 Ca 0.11 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1pb1 n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pb1 s VAL 185 N -2.96 3.81 0.00 1.61 1.01 0.27 -4.89 120.40 119.24 1pb1 s VAL 185 Ca 0.09 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1pb1 s VAL 185 Cb -0.04 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1pb1 s VAL 185 CO 0.11 0.06 0.59 0.29 0.00 0.00 0.00 175.10 176.15 1pb1 n LYS 186 N 4.45 0.00 -0.07 2.72 5.02 -1.26 -4.41 118.16 124.62 1pb1 n LYS 186 Ca 0.11 -0.71 0.11 0.00 -2.02 0.00 0.00 58.31 55.80 1pb1 n LYS 186 Cb 0.45 -0.97 0.39 0.00 -0.02 0.00 0.00 35.03 34.88 1pb1 n LYS 186 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pb1 n LYS 187 N -0.12 1.76 -2.70 1.97 5.02 -1.26 -4.79 118.16 118.04 1pb1 n LYS 187 Ca 0.00 -1.14 -0.43 0.00 -2.02 0.00 0.00 58.31 54.72 1pb1 n LYS 187 Cb 0.08 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1pb1 n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pb1 s ILE 188 N -1.82 4.29 0.14 -0.18 1.01 -1.26 -4.92 121.20 118.46 1pb1 s ILE 188 Ca 0.33 0.90 -0.19 0.00 0.00 0.00 0.00 60.65 61.69 1pb1 s ILE 188 Cb 0.18 -4.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 1pb1 s ILE 188 CO 0.28 -1.01 1.70 -0.09 0.00 0.00 0.00 174.94 175.82 1pb1 h ARG 189 N 9.23 -0.01 -3.74 2.79 9.65 -2.02 -3.35 114.38 126.93 1pb1 h ARG 189 Ca -0.24 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.02 1pb1 h ARG 189 Cb 1.07 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.25 1pb1 h ARG 189 CO 1.10 -0.01 -0.72 -0.06 2.80 0.00 0.00 179.97 183.08 1pb1 s PHE 190 N -6.20 2.59 -0.61 2.20 0.08 -1.26 -4.98 117.98 109.79 1pb1 s PHE 190 Ca -0.14 -2.48 0.22 0.00 0.12 0.00 0.00 56.93 54.66 1pb1 s PHE 190 Cb 0.11 -2.27 0.91 0.00 -0.57 0.00 0.00 43.02 41.19 1pb1 s PHE 190 CO 0.69 -0.86 1.68 -0.35 -0.10 0.00 0.00 175.22 176.28 1pb1 n PRO 191 N 4.12 0.16 -3.66 0.24 -0.04 -1.26 -4.58 135.00 129.99 1pb1 n PRO 191 Ca 0.03 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.51 1pb1 n PRO 191 Cb 0.39 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.01 1pb1 n PRO 191 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1pb1 s GLU 192 N -3.23 3.67 -1.35 0.54 2.02 -1.26 -4.25 118.70 114.84 1pb1 s GLU 192 Ca 0.06 0.02 -0.02 0.00 0.02 0.00 0.00 54.97 55.05 1pb1 s GLU 192 Cb 0.10 -2.98 -0.00 0.00 0.10 0.00 0.00 34.13 31.35 1pb1 s GLU 192 CO 0.40 0.56 0.54 0.72 0.02 0.00 0.00 175.26 177.50 1pb1 n HIS 193 N 0.72 -1.76 -4.40 1.61 8.25 -1.26 -4.95 115.22 113.43 1pb1 n HIS 193 Ca -0.07 0.75 -0.31 0.00 -0.26 0.00 0.00 57.72 57.83 1pb1 n HIS 193 Cb 0.52 -3.93 -0.16 0.00 1.12 0.00 0.00 29.99 27.53 1pb1 n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pb1 s GLY 195 N 1.07 2.39 -0.04 0.00 0.00 -1.26 -4.18 107.32 105.30 1pb1 s GLY 195 Ca -0.03 0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.93 1pb1 s GLY 195 CO -0.05 0.48 -0.09 -0.42 0.00 0.00 0.00 173.10 173.02 1pb1 s ILE 196 N -2.03 0.82 0.10 0.90 -1.09 -0.94 -4.95 121.20 114.01 1pb1 s ILE 196 Ca 0.57 -0.32 0.09 0.00 -2.23 0.00 0.00 60.65 58.75 1pb1 s ILE 196 Cb -0.10 -0.77 -0.03 0.00 -1.58 0.00 0.00 42.46 39.97 1pb1 s ILE 196 CO 0.16 0.28 -0.23 -0.83 -1.23 0.00 0.00 174.94 173.09 1pb1 s GLY 197 N 0.58 1.33 -0.12 6.18 0.00 -1.26 -0.92 107.32 113.11 1pb1 s GLY 197 Ca -0.10 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 1pb1 s GLY 197 CO 0.02 -1.26 -0.10 -0.42 0.00 0.00 0.00 173.10 171.33 1pb1 s ILE 198 N -1.06 3.33 -0.37 0.90 -1.09 -0.27 -4.99 121.20 117.66 1pb1 s ILE 198 Ca 0.09 -0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1pb1 s ILE 198 Cb -0.10 -2.41 0.10 0.00 -1.58 0.00 0.00 42.46 38.47 1pb1 s ILE 198 CO 0.04 0.53 0.13 -0.75 -1.23 0.00 0.00 174.94 173.66 1pb1 s LYS 199 N 0.16 1.95 0.08 2.79 2.20 -1.26 -4.45 119.74 121.21 1pb1 s LYS 199 Ca -0.05 -1.73 -0.10 0.00 -0.36 0.00 0.00 55.97 53.73 1pb1 s LYS 199 Cb -0.15 -3.41 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 1pb1 s LYS 199 CO 0.04 -0.95 0.40 -1.25 -0.36 0.00 0.00 175.35 173.23 1pb1 s PRO 200 N 1.10 3.77 -0.13 4.03 0.04 -1.26 -4.90 135.00 137.65 1pb1 s PRO 200 Ca 0.06 0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.25 1pb1 s PRO 200 Cb -0.21 -3.01 0.06 0.00 0.04 0.00 0.00 34.50 31.38 1pb1 s PRO 200 CO -0.05 0.57 0.23 0.00 0.04 0.00 0.00 177.00 177.79 1pb1 s SER 202 N 2.38 4.22 0.11 0.00 1.04 -1.26 -4.89 113.70 115.31 1pb1 s SER 202 Ca 0.02 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 1pb1 s SER 202 Cb -0.12 -0.61 -0.04 0.00 0.10 0.00 0.00 66.02 65.35 1pb1 s SER 202 CO -0.08 -0.10 1.61 -0.08 0.98 0.00 0.00 173.24 175.56 1pb1 h GLU 203 N 1.91 0.56 -0.44 4.02 4.81 -1.99 -0.61 114.58 122.84 1pb1 h GLU 203 Ca -0.43 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 58.59 1pb1 h GLU 203 Cb 1.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1pb1 h GLU 203 CO 0.63 0.62 -0.02 1.49 -0.73 0.00 0.00 179.01 180.99 1pb1 h GLU 204 N 0.40 0.79 -0.47 1.92 4.81 -1.99 0.54 114.58 120.58 1pb1 h GLU 204 Ca 0.11 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1pb1 h GLU 204 Cb 0.31 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1pb1 h GLU 204 CO 0.00 0.87 0.18 0.78 -0.73 0.00 0.00 179.01 180.11 1pb1 h GLY 205 N 0.63 0.76 0.86 1.92 0.00 -1.96 -1.86 103.07 103.41 1pb1 h GLY 205 Ca 0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1pb1 h GLY 205 CO 0.03 0.40 0.05 -0.84 0.00 0.00 0.00 176.54 176.18 1pb1 h THR 206 N 0.62 1.20 -0.21 4.70 2.02 -0.96 -3.08 112.91 117.19 1pb1 h THR 206 Ca 0.16 -0.62 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 1pb1 h THR 206 Cb 0.20 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1pb1 h THR 206 CO -0.01 0.19 -0.32 0.11 0.37 0.00 0.00 175.52 175.86 1pb1 h LYS 207 N 0.12 0.44 -0.13 6.66 1.57 -0.73 -0.93 116.57 123.56 1pb1 h LYS 207 Ca 0.06 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1pb1 h LYS 207 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1pb1 h LYS 207 CO -0.00 0.71 -0.30 0.07 -0.57 0.00 0.00 179.45 179.36 1pb1 h ARG 208 N 0.38 0.25 0.08 3.15 0.11 -1.38 0.13 114.38 117.09 1pb1 h ARG 208 Ca 0.05 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1pb1 h ARG 208 Cb 0.74 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1pb1 h ARG 208 CO 0.06 0.54 -0.04 1.25 0.10 0.00 0.00 179.97 181.88 1pb1 h LEU 209 N 0.22 -0.09 -1.03 0.08 7.12 -1.38 -2.55 115.31 117.69 1pb1 h LEU 209 Ca 0.03 -0.47 -0.04 0.00 0.13 0.00 0.00 57.88 57.53 1pb1 h LEU 209 Cb 0.65 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.77 1pb1 h LEU 209 CO 0.05 0.46 0.21 0.58 -0.13 0.00 0.00 178.44 179.61 1pb1 h VAL 210 N -0.68 1.22 -0.25 1.05 2.07 -1.06 -1.64 116.25 116.97 1pb1 h VAL 210 Ca -0.01 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1pb1 h VAL 210 Cb 0.55 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1pb1 h VAL 210 CO 0.02 0.29 0.04 -0.09 0.02 0.00 0.00 177.57 177.85 1pb1 h ARG 211 N 0.88 0.13 -0.96 1.57 2.43 -0.78 -0.20 114.38 117.45 1pb1 h ARG 211 Ca 0.20 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1pb1 h ARG 211 Cb 0.22 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1pb1 h ARG 211 CO -0.01 0.09 0.64 0.00 -1.51 0.00 0.00 179.97 179.17 1pb1 h ALA 212 N 1.19 1.23 -0.48 2.80 0.00 -0.98 -0.03 119.26 122.99 1pb1 h ALA 212 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pb1 h ALA 212 Cb 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1pb1 h ALA 212 CO -0.16 0.61 0.18 0.00 0.00 0.00 0.00 179.25 179.87 1pb1 h ALA 213 N 1.36 0.62 -0.34 0.00 0.00 -0.40 -0.30 119.26 120.21 1pb1 h ALA 213 Ca 0.36 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1pb1 h ALA 213 Cb -0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1pb1 h ALA 213 CO -0.08 0.24 -0.15 0.82 0.00 0.00 0.00 179.25 180.08 1pb1 h ILE 214 N 0.63 1.29 -0.64 0.00 2.04 -0.75 -0.59 117.51 119.48 1pb1 h ILE 214 Ca 0.16 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1pb1 h ILE 214 Cb 0.22 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1pb1 h ILE 214 CO -0.01 0.41 0.43 -0.33 0.00 0.00 0.00 178.15 178.65 1pb1 h GLU 215 N 0.48 0.81 -0.33 2.37 4.39 -0.89 -0.56 114.58 120.84 1pb1 h GLU 215 Ca 0.08 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.58 1pb1 h GLU 215 Cb 0.69 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1pb1 h GLU 215 CO 0.05 0.53 -0.38 -0.92 -1.16 0.00 0.00 179.01 177.14 1pb1 h TYR 216 N 0.83 0.91 -0.74 4.33 5.03 -0.64 0.75 116.97 127.44 1pb1 h TYR 216 Ca 0.24 -0.26 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 1pb1 h TYR 216 Cb -0.04 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1pb1 h TYR 216 CO -0.00 1.02 0.25 0.00 -1.32 0.00 0.00 178.16 178.11 1pb1 h ALA 217 N 0.94 0.97 0.13 1.82 0.00 -0.17 -1.35 119.26 121.60 1pb1 h ALA 217 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1pb1 h ALA 217 Cb 0.92 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pb1 h ALA 217 CO 0.08 0.64 -0.06 0.82 0.00 0.00 0.00 179.25 180.73 1pb1 h ILE 218 N 1.10 1.02 0.00 0.00 2.04 -0.93 0.15 117.51 120.89 1pb1 h ILE 218 Ca 0.24 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1pb1 h ILE 218 Cb 0.29 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1pb1 h ILE 218 CO -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 178.15 178.26 1pb1 h ALA 219 N 0.28 1.75 -0.25 1.87 0.00 -0.78 -2.69 119.26 119.45 1pb1 h ALA 219 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pb1 h ALA 219 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pb1 h ALA 219 CO 0.03 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1pb1 n ASN 220 N -4.23 2.90 -3.89 0.00 3.02 -0.52 -5.00 115.26 107.54 1pb1 n ASN 220 Ca -0.03 -2.24 -0.29 0.00 -0.03 0.00 0.00 54.58 52.00 1pb1 n ASN 220 Cb 0.13 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1pb1 n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pb1 n ASP 221 N 0.04 -1.91 -4.90 6.41 4.64 0.12 -4.97 116.55 115.98 1pb1 n ASP 221 Ca 0.11 -1.04 -0.28 0.00 -1.38 0.00 0.00 54.79 52.21 1pb1 n ASP 221 Cb 0.49 -3.01 0.02 0.00 -1.04 0.00 0.00 41.12 37.57 1pb1 n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1pb1 s ARG 222 N -6.48 3.22 0.16 -0.67 1.81 0.30 -5.02 118.95 112.27 1pb1 s ARG 222 Ca 0.17 0.21 0.14 0.00 -1.72 0.00 0.00 55.73 54.52 1pb1 s ARG 222 Cb -0.07 -2.26 -0.07 0.00 -0.45 0.00 0.00 34.95 32.10 1pb1 s ARG 222 CO 0.89 -0.54 1.15 -0.44 -0.68 0.00 0.00 175.30 175.68 1pb1 h ASP 223 N -0.10 0.00 -4.87 0.23 3.45 -1.93 -3.45 116.42 109.74 1pb1 h ASP 223 Ca -0.46 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.07 1pb1 h ASP 223 Cb 1.23 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.87 1pb1 h ASP 223 CO 0.61 0.64 0.37 -0.94 -1.57 0.00 0.00 179.24 178.35 1pb1 s SER 224 N -6.24 -0.41 -0.13 6.45 1.04 -1.26 -2.02 113.70 111.13 1pb1 s SER 224 Ca 0.01 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1pb1 s SER 224 Cb 0.08 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1pb1 s SER 224 CO 0.79 -0.83 -0.11 -0.69 0.98 0.00 0.00 173.24 173.37 1pb1 s VAL 225 N -3.43 1.30 -0.21 5.02 1.01 0.69 -1.91 120.40 122.87 1pb1 s VAL 225 Ca 0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1pb1 s VAL 225 Cb -0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1pb1 s VAL 225 CO -0.08 0.41 -0.02 -0.89 0.00 0.00 0.00 175.10 174.52 1pb1 s THR 226 N 1.52 3.69 -0.34 3.92 2.01 0.07 -0.98 115.64 125.54 1pb1 s THR 226 Ca 0.03 -0.39 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 1pb1 s THR 226 Cb -0.13 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.71 1pb1 s THR 226 CO -0.08 0.42 0.80 -0.76 -0.69 0.00 0.00 174.62 174.31 1pb1 s LEU 227 N 1.21 4.10 -0.14 4.42 1.43 -0.07 -0.37 118.68 129.25 1pb1 s LEU 227 Ca 0.03 0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1pb1 s LEU 227 Cb -0.14 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1pb1 s LEU 227 CO 0.00 -0.70 -0.00 -0.69 0.23 0.00 0.00 176.35 175.19 1pb1 s VAL 228 N 3.08 4.25 0.21 -1.59 1.01 -0.65 -1.66 120.40 125.05 1pb1 s VAL 228 Ca 0.32 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 1pb1 s VAL 228 Cb -0.13 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.44 1pb1 s VAL 228 CO 0.15 0.52 0.73 -1.38 0.00 0.00 0.00 175.10 175.12 1pb1 s HIS 229 N -0.02 -0.29 -0.57 5.22 -0.00 -1.09 -4.32 115.29 114.22 1pb1 s HIS 229 Ca 0.03 -0.05 0.04 0.00 -0.00 0.00 0.00 55.06 55.08 1pb1 s HIS 229 Cb -0.13 0.65 0.37 0.00 -0.00 0.00 0.00 32.58 33.47 1pb1 s HIS 229 CO 0.02 -1.03 1.14 1.17 -0.00 0.00 0.00 174.74 176.04 1pb1 n LYS 230 N -0.42 3.44 0.02 -0.38 3.00 -1.26 -0.12 118.16 122.43 1pb1 n LYS 230 Ca -0.08 -4.63 0.09 0.00 -0.00 0.00 0.00 58.31 53.69 1pb1 n LYS 230 Cb 0.61 -2.26 0.41 0.00 0.00 0.00 0.00 35.03 33.79 1pb1 n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pb1 n GLY 231 N -0.35 -1.18 0.01 3.14 0.00 -1.26 -1.92 105.19 103.64 1pb1 n GLY 231 Ca 0.37 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.48 1pb1 n GLY 231 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pb1 n ASN 232 N -1.63 0.11 -0.04 1.61 6.94 -1.26 -3.43 115.26 117.57 1pb1 n ASN 232 Ca 0.04 0.51 -0.06 0.00 -0.02 0.00 0.00 54.58 55.06 1pb1 n ASN 232 Cb 0.23 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.08 1pb1 n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1pb1 n ILE 233 N -1.61 0.40 -3.56 1.53 2.08 -1.12 -4.82 119.36 112.26 1pb1 n ILE 233 Ca 0.07 -0.14 -0.38 0.00 0.56 0.00 0.00 62.75 62.85 1pb1 n ILE 233 Cb 0.35 -0.96 -0.05 0.00 -0.75 0.00 0.00 39.64 38.23 1pb1 n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1pb1 s MET 234 N -2.14 3.53 0.27 0.38 -1.94 -0.81 -4.92 119.30 113.68 1pb1 s MET 234 Ca -0.10 -3.28 -0.03 0.00 -1.71 0.00 0.00 55.69 50.57 1pb1 s MET 234 Cb 0.03 -4.12 0.35 0.00 2.01 0.00 0.00 34.83 33.11 1pb1 s MET 234 CO 0.15 -1.26 1.85 0.87 -0.01 0.00 0.00 175.02 176.63 1pb1 h LYS 235 N 6.15 0.99 -0.02 2.03 1.57 -1.83 0.09 116.57 125.56 1pb1 h LYS 235 Ca 0.17 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1pb1 h LYS 235 Cb 0.82 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1pb1 h LYS 235 CO 0.90 0.79 -0.10 1.19 -0.57 0.00 0.00 179.45 181.66 1pb1 n PHE 236 N -4.31 0.00 0.00 -1.35 3.72 -1.26 -2.07 117.46 112.19 1pb1 n PHE 236 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1pb1 n PHE 236 Cb 0.16 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1pb1 n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1pb1 n THR 237 N 0.33 0.00 -0.13 4.37 -2.24 -1.22 -4.48 114.28 110.90 1pb1 n THR 237 Ca 0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1pb1 n THR 237 Cb 0.44 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1pb1 n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pb1 h GLU 238 N 0.00 0.58 -0.53 -0.78 4.39 -1.72 -0.46 114.58 116.07 1pb1 h GLU 238 Ca 0.00 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1pb1 h GLU 238 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1pb1 h GLU 238 CO 0.00 0.52 0.07 0.78 -1.16 0.00 0.00 179.01 179.21 1pb1 h GLY 239 N 0.51 0.91 1.03 -3.84 0.00 -0.97 -2.40 103.07 98.31 1pb1 h GLY 239 Ca 0.14 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1pb1 h GLY 239 CO -0.02 0.53 -0.10 0.00 0.00 0.00 0.00 176.54 176.95 1pb1 h ALA 240 N 1.27 0.63 -0.52 3.60 0.00 -1.18 -1.02 119.26 122.03 1pb1 h ALA 240 Ca 0.17 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1pb1 h ALA 240 Cb 0.38 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1pb1 h ALA 240 CO 0.01 0.52 0.22 0.35 0.00 0.00 0.00 179.25 180.35 1pb1 h PHE 241 N 0.72 0.40 -0.05 0.00 3.57 -0.85 0.13 116.94 120.86 1pb1 h PHE 241 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1pb1 h PHE 241 Cb 0.65 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1pb1 h PHE 241 CO 0.05 0.16 0.02 -0.22 -2.23 0.00 0.00 178.31 176.09 1pb1 h LYS 242 N 0.43 0.08 -0.41 1.11 3.64 -1.20 -0.25 116.57 119.98 1pb1 h LYS 242 Ca 0.24 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1pb1 h LYS 242 Cb 0.21 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1pb1 h LYS 242 CO -0.21 0.22 0.24 -0.44 -2.27 0.00 0.00 179.45 176.99 1pb1 h ASP 243 N -0.08 0.39 0.16 4.20 3.32 -0.83 -1.48 116.42 122.10 1pb1 h ASP 243 Ca 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1pb1 h ASP 243 Cb 0.17 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1pb1 h ASP 243 CO -0.00 0.28 -0.28 -0.50 -1.72 0.00 0.00 179.24 177.01 1pb1 h TRP 244 N 0.48 0.22 -0.29 4.55 6.55 -0.70 -0.84 115.95 125.93 1pb1 h TRP 244 Ca 0.16 -0.04 -0.08 0.00 0.95 0.00 0.00 58.89 59.88 1pb1 h TRP 244 Cb 0.01 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 1pb1 h TRP 244 CO -0.07 0.47 -0.14 0.78 -1.05 0.00 0.00 178.44 178.43 1pb1 h GLY 245 N 1.00 0.67 1.25 1.49 0.00 -0.42 -0.31 103.07 106.75 1pb1 h GLY 245 Ca 0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1pb1 h GLY 245 CO 0.04 0.55 -0.26 -0.97 0.00 0.00 0.00 176.54 175.90 1pb1 h TYR 246 N 0.37 0.98 -0.46 5.60 0.05 -1.09 -2.35 116.97 120.08 1pb1 h TYR 246 Ca 0.07 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.60 1pb1 h TYR 246 Cb 0.66 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1pb1 h TYR 246 CO 0.06 1.01 0.27 0.37 -1.05 0.00 0.00 178.16 178.83 1pb1 h GLN 247 N 0.73 0.63 -0.89 4.88 4.15 -1.01 -1.58 115.11 122.03 1pb1 h GLN 247 Ca 0.09 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1pb1 h GLN 247 Cb 0.80 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 1pb1 h GLN 247 CO 0.07 0.47 0.50 1.25 -1.93 0.00 0.00 178.83 179.18 1pb1 h LEU 248 N 0.61 1.11 -1.18 -2.39 5.85 -0.92 0.43 115.31 118.82 1pb1 h LEU 248 Ca 0.17 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1pb1 h LEU 248 Cb 0.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1pb1 h LEU 248 CO -0.03 0.88 0.50 0.00 -0.34 0.00 0.00 178.44 179.45 1pb1 h ALA 249 N 1.27 1.39 -0.01 1.25 0.00 -0.86 -0.04 119.26 122.26 1pb1 h ALA 249 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1pb1 h ALA 249 Cb 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1pb1 h ALA 249 CO -0.05 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 1pb1 h ARG 250 N 1.08 0.08 -0.45 0.00 3.08 -0.58 0.17 114.38 117.75 1pb1 h ARG 250 Ca 0.29 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 1pb1 h ARG 250 Cb -0.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1pb1 h ARG 250 CO -0.06 0.76 -0.19 0.93 -1.07 0.00 0.00 179.97 180.34 1pb1 h GLU 251 N -0.58 0.89 0.00 0.04 5.08 -0.81 -3.13 114.58 116.08 1pb1 h GLU 251 Ca -0.01 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1pb1 h GLU 251 Cb 0.78 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1pb1 h GLU 251 CO 0.02 1.00 -1.21 0.39 -1.00 0.00 0.00 179.01 178.21 1pb1 n GLU 252 N -4.12 1.25 -0.06 2.33 1.02 -0.04 -4.71 120.64 116.31 1pb1 n GLU 252 Ca 0.01 -0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.10 1pb1 n GLU 252 Cb 0.43 -1.18 0.03 0.00 -0.02 0.00 0.00 31.44 30.70 1pb1 n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1pb1 n PHE 253 N -1.69 0.00 -1.80 -0.32 3.72 -0.90 -5.00 117.46 111.46 1pb1 n PHE 253 Ca -0.01 -0.45 -0.14 0.00 -0.05 0.00 0.00 57.45 56.80 1pb1 n PHE 253 Cb 0.25 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 1pb1 n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pb1 n GLY 254 N -0.54 0.72 3.77 1.37 0.00 -1.06 -4.46 105.19 104.99 1pb1 n GLY 254 Ca 0.03 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1pb1 n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pb1 s GLY 255 N -2.63 2.77 0.05 -0.02 0.00 -0.00 -4.80 107.32 102.70 1pb1 s GLY 255 Ca 0.00 1.51 0.03 0.00 0.00 0.00 0.00 44.72 46.27 1pb1 s GLY 255 CO 0.00 2.26 -0.10 -1.83 0.00 0.00 0.00 173.10 173.44 1pb1 s GLU 256 N -1.68 0.61 0.15 2.90 -1.05 -0.66 -4.46 118.70 114.51 1pb1 s GLU 256 Ca 0.54 -0.82 -0.34 0.00 -0.15 0.00 0.00 54.97 54.21 1pb1 s GLU 256 Cb -0.45 -0.45 -0.16 0.00 -0.44 0.00 0.00 34.13 32.62 1pb1 s GLU 256 CO 0.58 0.09 1.15 -0.11 0.95 0.00 0.00 175.26 177.91 1pb1 n LEU 257 N 1.40 1.26 -4.62 1.83 7.94 -1.26 -0.84 117.00 122.72 1pb1 n LEU 257 Ca -0.22 1.14 -0.37 0.00 -1.11 0.00 0.00 56.01 55.45 1pb1 n LEU 257 Cb 0.54 -1.17 -0.10 0.00 0.53 0.00 0.00 43.42 43.22 1pb1 n LEU 257 CO 0.21 -1.41 -0.20 -0.63 -1.11 0.00 0.00 177.39 174.26 1pb1 s ILE 258 N -0.12 5.15 0.00 1.96 1.01 0.54 -4.77 121.20 124.97 1pb1 s ILE 258 Ca 0.76 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1pb1 s ILE 258 Cb -0.91 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1pb1 s ILE 258 CO 0.52 0.34 0.00 0.47 0.00 0.00 0.00 174.94 176.27 1pb1 n ASP 259 N 4.45 0.00 -1.53 3.58 10.43 -1.26 -0.39 116.55 131.83 1pb1 n ASP 259 Ca -0.15 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.31 1pb1 n ASP 259 Cb 0.52 0.00 0.35 0.00 1.84 0.00 0.00 41.12 43.83 1pb1 n ASP 259 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1pb1 n GLY 260 N 0.00 2.67 0.00 0.44 0.00 -1.26 -5.07 105.19 101.98 1pb1 n GLY 260 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1pb1 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb1 n GLY 261 N 1.32 -0.38 0.25 -0.02 0.00 0.48 -4.96 105.19 101.88 1pb1 n GLY 261 Ca 0.26 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.64 1pb1 n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pb1 n PRO 262 N -0.38 1.13 -1.90 1.61 -0.04 -1.26 -4.99 135.00 129.16 1pb1 n PRO 262 Ca 0.00 -0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 62.62 1pb1 n PRO 262 Cb 0.00 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.00 1pb1 n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1pb1 s TRP 263 N -2.22 2.65 0.21 0.54 0.51 -1.26 -4.88 118.94 114.48 1pb1 s TRP 263 Ca 0.35 1.55 0.11 0.00 -2.12 0.00 0.00 56.10 55.98 1pb1 s TRP 263 Cb 0.21 -3.20 -0.04 0.00 -0.81 0.00 0.00 33.47 29.63 1pb1 s TRP 263 CO 0.41 -1.64 -0.21 -0.51 -0.51 0.00 0.00 176.95 174.50 1pb1 s LEU 264 N -4.56 2.48 -0.09 2.99 1.43 -0.37 -0.34 118.68 120.21 1pb1 s LEU 264 Ca 0.68 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1pb1 s LEU 264 Cb -0.21 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 1pb1 s LEU 264 CO 0.37 0.05 -0.19 -1.59 0.23 0.00 0.00 176.35 175.22 1pb1 s LYS 265 N -2.95 2.94 -0.14 1.70 -2.85 -0.02 -0.65 119.74 117.78 1pb1 s LYS 265 Ca 0.22 -0.79 0.02 0.00 -1.00 0.00 0.00 55.97 54.41 1pb1 s LYS 265 Cb -0.06 -2.39 -0.00 0.00 -2.06 0.00 0.00 37.83 33.32 1pb1 s LYS 265 CO 0.10 0.32 -0.19 0.08 0.10 0.00 0.00 175.35 175.76 1pb1 s VAL 266 N 0.04 2.43 -0.04 1.79 1.01 0.13 -1.66 120.40 124.10 1pb1 s VAL 266 Ca -0.07 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 1pb1 s VAL 266 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1pb1 s VAL 266 CO 0.05 0.53 0.79 -0.75 0.00 0.00 0.00 175.10 175.73 1pb1 s LYS 267 N 0.64 4.48 -0.22 2.72 2.47 -1.26 0.14 119.74 128.71 1pb1 s LYS 267 Ca -0.10 1.06 -0.29 0.00 -1.56 0.00 0.00 55.97 55.08 1pb1 s LYS 267 Cb -0.16 -3.44 -0.02 0.00 -1.46 0.00 0.00 37.83 32.75 1pb1 s LYS 267 CO 0.02 0.05 1.48 1.21 0.16 0.00 0.00 175.35 178.27 1pb1 s ASN 268 N 0.80 6.57 0.27 1.43 3.84 0.48 -4.85 114.94 123.48 1pb1 s ASN 268 Ca 0.42 1.57 0.22 0.00 0.21 0.00 0.00 52.86 55.28 1pb1 s ASN 268 Cb -0.19 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 38.99 1pb1 s ASN 268 CO 0.22 -1.10 1.66 -0.81 -2.79 0.00 0.00 177.10 174.27 1pb1 n PRO 269 N 7.36 0.16 -0.09 0.43 -0.04 -1.26 0.11 135.00 141.67 1pb1 n PRO 269 Ca 0.17 0.50 -0.08 0.00 -0.04 0.00 0.00 63.50 64.05 1pb1 n PRO 269 Cb 0.45 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.89 1pb1 n PRO 269 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pb1 n ASN 270 N -2.20 0.58 -0.03 3.54 5.03 -1.26 -4.63 115.26 116.29 1pb1 n ASN 270 Ca 0.01 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.47 1pb1 n ASN 270 Cb 0.14 0.96 -0.01 0.00 -1.02 0.00 0.00 39.78 39.86 1pb1 n ASN 270 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1pb1 n THR 271 N -2.65 0.00 -0.79 3.41 -2.24 -1.11 -4.98 114.28 105.91 1pb1 n THR 271 Ca -0.29 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1pb1 n THR 271 Cb 1.07 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 1pb1 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pb1 n GLY 272 N 0.81 0.75 3.76 3.38 0.00 0.29 -4.97 105.19 109.21 1pb1 n GLY 272 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1pb1 n GLY 272 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pb1 s LYS 273 N -0.31 3.48 -0.43 1.61 2.20 -1.25 -4.52 119.74 120.52 1pb1 s LYS 273 Ca 0.00 1.91 -0.20 0.00 -0.36 0.00 0.00 55.97 57.31 1pb1 s LYS 273 Cb 0.00 -2.30 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 1pb1 s LYS 273 CO 0.00 -0.81 0.62 -2.00 -0.36 0.00 0.00 175.35 172.79 1pb1 s GLU 274 N -2.85 3.27 -0.14 4.03 2.56 -1.26 0.18 118.70 124.49 1pb1 s GLU 274 Ca 0.68 -0.41 -0.23 0.00 0.00 0.00 0.00 54.97 55.02 1pb1 s GLU 274 Cb -0.32 -3.95 -0.03 0.00 2.00 0.00 0.00 34.13 31.84 1pb1 s GLU 274 CO 0.38 -0.98 0.69 0.42 -0.56 0.00 0.00 175.26 175.21 1pb1 s ILE 275 N 2.73 5.01 0.01 -3.70 1.01 0.37 -4.84 121.20 121.79 1pb1 s ILE 275 Ca 0.21 1.36 -0.26 0.00 0.00 0.00 0.00 60.65 61.97 1pb1 s ILE 275 Cb -0.14 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1pb1 s ILE 275 CO 0.18 0.16 0.79 -0.69 0.00 0.00 0.00 174.94 175.38 1pb1 s VAL 276 N 1.49 4.82 -0.25 2.92 1.01 -0.86 0.17 120.40 129.70 1pb1 s VAL 276 Ca 0.34 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.94 1pb1 s VAL 276 Cb -0.17 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1pb1 s VAL 276 CO 0.14 0.30 0.00 -0.63 0.00 0.00 0.00 175.10 174.91 1pb1 s ILE 277 N 0.33 3.51 0.11 2.22 -1.09 0.18 -0.22 121.20 126.24 1pb1 s ILE 277 Ca 0.41 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1pb1 s ILE 277 Cb -0.20 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1pb1 s ILE 277 CO 0.23 0.25 0.08 2.29 -1.23 0.00 0.00 174.94 176.56 1pb1 n LYS 278 N 4.80 0.34 -3.73 2.79 2.85 -0.15 -1.24 118.16 123.81 1pb1 n LYS 278 Ca -0.16 -1.07 -0.13 0.00 -1.05 0.00 0.00 58.31 55.90 1pb1 n LYS 278 Cb 0.49 0.78 -0.08 0.00 -0.65 0.00 0.00 35.03 35.57 1pb1 n LYS 278 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1pb1 s ASP 279 N -1.75 -0.22 -0.05 -5.58 -4.77 -1.26 -0.89 116.67 102.15 1pb1 s ASP 279 Ca 0.11 0.06 -0.04 0.00 -3.30 0.00 0.00 52.55 49.38 1pb1 s ASP 279 Cb 0.01 0.35 0.02 0.00 -1.09 0.00 0.00 42.92 42.20 1pb1 s ASP 279 CO 0.08 -0.52 0.12 -0.69 0.70 0.00 0.00 175.17 174.86 1pb1 s VAL 280 N -1.71 -0.01 0.32 2.11 1.01 -0.67 -4.91 120.40 116.53 1pb1 s VAL 280 Ca -0.11 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1pb1 s VAL 280 Cb -0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 36.06 1pb1 s VAL 280 CO 0.02 0.02 1.36 -0.63 0.00 0.00 0.00 175.10 175.87 1pb1 s ILE 281 N 0.31 2.62 0.26 2.22 -1.09 -1.26 -2.67 121.20 121.59 1pb1 s ILE 281 Ca -0.02 0.60 -0.02 0.00 -2.23 0.00 0.00 60.65 58.98 1pb1 s ILE 281 Cb -0.03 -3.38 0.24 0.00 -1.58 0.00 0.00 42.46 37.71 1pb1 s ILE 281 CO -0.01 0.13 1.79 0.00 -1.23 0.00 0.00 174.94 175.62 1pb1 h ALA 282 N 3.75 1.28 -0.29 9.38 0.00 -0.87 0.13 119.26 132.63 1pb1 h ALA 282 Ca -0.48 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1pb1 h ALA 282 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1pb1 h ALA 282 CO 0.68 0.04 -0.13 0.38 0.00 0.00 0.00 179.25 180.22 1pb1 h ASP 283 N 0.76 0.62 -0.20 0.00 2.03 -1.92 -2.19 116.42 115.52 1pb1 h ASP 283 Ca 0.44 -0.40 -0.05 0.00 -0.73 0.00 0.00 57.03 56.29 1pb1 h ASP 283 Cb 0.51 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.82 1pb1 h ASP 283 CO -0.30 0.88 -0.01 0.00 -1.03 0.00 0.00 179.24 178.79 1pb1 h ALA 284 N 0.75 1.39 -0.68 4.15 0.00 -1.81 -2.81 119.26 120.26 1pb1 h ALA 284 Ca 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1pb1 h ALA 284 Cb 0.65 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1pb1 h ALA 284 CO 0.04 0.43 0.31 0.35 0.00 0.00 0.00 179.25 180.37 1pb1 h PHE 285 N 0.47 0.97 0.00 0.00 3.57 -0.34 0.84 116.94 122.46 1pb1 h PHE 285 Ca 0.10 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1pb1 h PHE 285 Cb 0.33 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1pb1 h PHE 285 CO 0.01 0.72 0.00 -0.07 -2.23 0.00 0.00 178.31 176.74 1pb1 h LEU 286 N 0.97 0.00 0.10 0.59 3.38 -1.13 -1.35 115.31 117.86 1pb1 h LEU 286 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.93 1pb1 h LEU 286 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1pb1 h LEU 286 CO -0.03 0.00 -1.41 1.56 0.09 0.00 0.00 178.44 178.66 1pb1 h GLN 287 N 0.00 0.21 -0.43 1.13 4.20 -1.15 -3.38 115.11 115.69 1pb1 h GLN 287 Ca 0.00 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1pb1 h GLN 287 Cb 0.25 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1pb1 h GLN 287 CO 0.00 1.17 0.22 1.96 -0.67 0.00 0.00 178.83 181.51 1pb1 h GLN 288 N -0.37 0.58 0.00 1.46 1.08 -0.41 -0.73 115.11 116.73 1pb1 h GLN 288 Ca -0.31 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 56.81 1pb1 h GLN 288 Cb 1.71 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 29.02 1pb1 h GLN 288 CO 0.03 0.44 -0.10 -0.84 -0.95 0.00 0.00 178.83 177.41 1pb1 h ILE 289 N 0.59 0.47 0.13 2.54 3.07 -1.44 0.15 117.51 123.02 1pb1 h ILE 289 Ca 0.15 -0.52 -0.36 0.00 1.55 0.00 0.00 64.86 65.68 1pb1 h ILE 289 Cb 0.04 1.35 -0.02 0.00 -0.27 0.00 0.00 36.82 37.93 1pb1 h ILE 289 CO -0.02 0.10 -1.98 -0.07 -1.05 0.00 0.00 178.15 175.13 1pb1 h LEU 290 N 0.00 0.43 0.07 0.16 3.38 -1.46 -3.32 115.31 114.56 1pb1 h LEU 290 Ca -0.00 -0.95 -0.29 0.00 0.09 0.00 0.00 57.88 56.73 1pb1 h LEU 290 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1pb1 h LEU 290 CO 0.01 1.86 -1.48 -0.07 0.09 0.00 0.00 178.44 178.85 1pb1 h LEU 291 N 0.06 0.22 -5.58 1.67 3.38 -0.97 -3.41 115.31 110.68 1pb1 h LEU 291 Ca -0.42 -0.32 -0.42 0.00 0.09 0.00 0.00 57.88 56.81 1pb1 h LEU 291 Cb 2.03 -0.07 -0.38 0.00 0.09 0.00 0.00 40.66 42.33 1pb1 h LEU 291 CO 0.09 1.27 -1.14 0.54 0.09 0.00 0.00 178.44 179.29 1pb1 n ARG 292 N -3.34 1.04 0.14 1.13 1.74 0.52 -4.97 116.66 112.92 1pb1 n ARG 292 Ca -0.14 -3.23 0.12 0.00 -0.77 0.00 0.00 57.85 53.84 1pb1 n ARG 292 Cb 1.02 -1.47 0.63 0.00 -1.02 0.00 0.00 32.46 31.63 1pb1 n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1pb1 h PRO 293 N 2.97 0.06 0.00 5.56 0.13 -1.63 -2.17 132.00 136.92 1pb1 h PRO 293 Ca 0.01 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1pb1 h PRO 293 Cb 1.06 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1pb1 h PRO 293 CO 0.47 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1pb1 n ALA 294 N -2.57 1.47 1.42 -0.56 0.00 -1.23 -2.20 120.51 116.84 1pb1 n ALA 294 Ca 0.02 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1pb1 n ALA 294 Cb 0.27 -1.35 0.48 0.00 0.00 0.00 0.00 19.45 18.84 1pb1 n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pb1 n GLU 295 N -2.20 1.64 -4.35 0.00 1.02 -0.82 -4.88 120.64 111.05 1pb1 n GLU 295 Ca 0.01 -0.94 -0.26 0.00 -0.02 0.00 0.00 57.16 55.95 1pb1 n GLU 295 Cb 0.17 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 30.03 1pb1 n GLU 295 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pb1 s TYR 296 N -1.91 2.05 0.00 -0.32 2.02 -0.93 -5.03 117.35 113.23 1pb1 s TYR 296 Ca 0.36 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 1pb1 s TYR 296 Cb 0.19 -1.09 0.00 0.00 -0.40 0.00 0.00 41.96 40.67 1pb1 s TYR 296 CO 0.30 0.31 0.00 -3.47 -1.57 0.00 0.00 175.55 171.12 1pb1 n ASP 297 N 0.80 0.00 -4.77 2.29 -0.08 -1.26 -4.68 116.55 108.85 1pb1 n ASP 297 Ca -0.17 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.72 1pb1 n ASP 297 Cb 0.54 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.95 1pb1 n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1pb1 s VAL 298 N 0.16 4.87 -0.03 5.18 1.01 -0.80 -0.88 120.40 129.92 1pb1 s VAL 298 Ca 0.00 1.27 0.07 0.00 0.00 0.00 0.00 61.98 63.32 1pb1 s VAL 298 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1pb1 s VAL 298 CO 0.00 0.43 -0.25 -0.63 0.00 0.00 0.00 175.10 174.65 1pb1 s ILE 299 N -0.28 1.97 -0.10 2.22 -1.09 0.13 -0.75 121.20 123.30 1pb1 s ILE 299 Ca 0.31 -1.06 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 1pb1 s ILE 299 Cb -0.19 -1.65 0.01 0.00 -1.58 0.00 0.00 42.46 39.06 1pb1 s ILE 299 CO 0.18 0.56 -0.16 0.00 -1.23 0.00 0.00 174.94 174.28 1pb1 s ALA 300 N -0.46 1.70 0.28 9.38 0.00 0.49 -0.21 121.76 132.95 1pb1 s ALA 300 Ca 0.06 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1pb1 s ALA 300 Cb -0.11 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1pb1 s ALA 300 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 175.76 176.37 1pb1 s MET 302 N -3.77 0.85 0.11 0.00 -1.94 -1.26 -0.75 119.30 112.53 1pb1 s MET 302 Ca 0.17 0.19 -0.30 0.00 -1.71 0.00 0.00 55.69 54.04 1pb1 s MET 302 Cb -0.03 -1.81 -0.11 0.00 2.01 0.00 0.00 34.83 34.88 1pb1 s MET 302 CO 0.09 -2.38 1.61 -0.97 -0.01 0.00 0.00 175.02 173.36 1pb1 h ASN 303 N -1.62 -1.02 0.14 3.03 -0.73 -1.79 0.28 115.58 113.87 1pb1 h ASN 303 Ca -0.49 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 57.77 1pb1 h ASN 303 Cb 1.32 0.37 0.00 0.00 0.27 0.00 0.00 38.32 40.28 1pb1 h ASN 303 CO 0.57 -0.47 -0.07 0.25 -0.37 0.00 0.00 177.43 177.35 1pb1 h LEU 304 N -0.65 -0.16 -1.23 0.34 5.85 -1.90 -1.88 115.31 115.68 1pb1 h LEU 304 Ca 0.01 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1pb1 h LEU 304 Cb 0.64 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1pb1 h LEU 304 CO -0.15 0.09 0.54 0.78 -0.34 0.00 0.00 178.44 179.36 1pb1 h ASN 305 N -0.41 0.83 -0.77 1.25 2.35 -1.94 -1.72 115.58 115.17 1pb1 h ASN 305 Ca -0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1pb1 h ASN 305 Cb 0.33 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1pb1 h ASN 305 CO 0.03 0.55 0.32 1.23 -1.65 0.00 0.00 177.43 177.91 1pb1 h GLY 306 N 0.95 1.23 0.80 2.83 0.00 -0.73 0.12 103.07 108.27 1pb1 h GLY 306 Ca 0.35 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1pb1 h GLY 306 CO -0.12 0.62 0.03 -1.80 0.00 0.00 0.00 176.54 175.27 1pb1 h ASP 307 N 1.12 -0.00 -0.15 0.19 3.58 -0.49 -0.10 116.42 120.57 1pb1 h ASP 307 Ca 0.26 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1pb1 h ASP 307 Cb 0.20 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1pb1 h ASP 307 CO -0.02 0.02 -0.01 1.88 -2.88 0.00 0.00 179.24 178.23 1pb1 h TYR 308 N 0.09 0.29 -0.41 0.28 -1.99 -1.01 -2.71 116.97 111.52 1pb1 h TYR 308 Ca 0.08 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1pb1 h TYR 308 Cb 0.08 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1pb1 h TYR 308 CO -0.14 0.52 0.24 0.82 -0.00 0.00 0.00 178.16 179.60 1pb1 h ILE 309 N -0.01 1.14 -0.38 -2.88 2.04 -0.70 -0.36 117.51 116.36 1pb1 h ILE 309 Ca 0.04 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1pb1 h ILE 309 Cb 0.41 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1pb1 h ILE 309 CO 0.01 0.14 0.10 0.28 0.00 0.00 0.00 178.15 178.68 1pb1 h SER 310 N 0.54 0.07 -0.25 1.72 0.02 -1.03 -0.68 113.55 113.94 1pb1 h SER 310 Ca 0.15 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1pb1 h SER 310 Cb 0.02 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1pb1 h SER 310 CO -0.03 0.07 0.05 0.44 -1.14 0.00 0.00 176.83 176.23 1pb1 h ASP 311 N 0.24 0.39 -0.60 3.07 5.19 -1.25 -1.46 116.42 122.00 1pb1 h ASP 311 Ca 0.18 -0.25 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1pb1 h ASP 311 Cb 0.18 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1pb1 h ASP 311 CO -0.21 0.54 0.38 0.00 -3.12 0.00 0.00 179.24 176.83 1pb1 h ALA 312 N 0.87 0.76 -0.54 3.45 0.00 -0.86 -1.88 119.26 121.06 1pb1 h ALA 312 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1pb1 h ALA 312 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1pb1 h ALA 312 CO 0.00 0.15 0.07 -0.07 0.00 0.00 0.00 179.25 179.41 1pb1 h LEU 313 N 0.77 0.87 -0.69 0.00 3.38 -1.04 -2.02 115.31 116.58 1pb1 h LEU 313 Ca 0.23 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1pb1 h LEU 313 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1pb1 h LEU 313 CO -0.07 0.92 0.45 0.00 0.09 0.00 0.00 178.44 179.83 1pb1 h ALA 314 N 0.98 0.87 -0.51 1.53 0.00 -0.99 -2.60 119.26 118.54 1pb1 h ALA 314 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1pb1 h ALA 314 Cb 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1pb1 h ALA 314 CO 0.01 0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.72 1pb1 h ALA 315 N 1.25 0.67 -0.17 0.00 0.00 -1.17 0.20 119.26 120.03 1pb1 h ALA 315 Ca 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1pb1 h ALA 315 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1pb1 h ALA 315 CO -0.05 0.33 -0.01 -0.56 0.00 0.00 0.00 179.25 178.96 1pb1 h GLN 316 N 0.70 0.25 -0.31 0.00 3.07 -1.01 -1.58 115.11 116.23 1pb1 h GLN 316 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1pb1 h GLN 316 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1pb1 h GLN 316 CO -0.00 0.29 0.00 1.33 0.09 0.00 0.00 178.83 180.54 1pb1 n VAL 317 N -4.38 0.41 -1.06 1.86 0.24 -1.03 -4.18 118.33 110.18 1pb1 n VAL 317 Ca -0.00 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.34 61.81 1pb1 n VAL 317 Cb 0.18 0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1pb1 n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pb1 n GLY 318 N 1.13 0.56 1.43 7.63 0.00 -0.59 -4.73 105.19 110.61 1pb1 n GLY 318 Ca 0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1pb1 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb1 n GLY 319 N -2.54 4.07 0.44 -0.02 0.00 0.68 -4.66 105.19 103.16 1pb1 n GLY 319 Ca -0.02 -1.07 0.27 0.00 0.00 0.00 0.00 46.02 45.20 1pb1 n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1pb1 h ILE 320 N 2.00 0.45 -0.25 -0.61 2.10 -1.79 -1.32 117.51 118.09 1pb1 h ILE 320 Ca 0.17 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.01 1pb1 h ILE 320 Cb 1.89 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1pb1 h ILE 320 CO 0.49 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 178.22 1pb1 n GLY 321 N -1.53 1.33 0.64 8.18 0.00 -1.26 -4.48 105.19 108.07 1pb1 n GLY 321 Ca 0.27 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1pb1 n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pb1 n ILE 322 N 0.98 1.06 -2.89 -0.61 -5.35 -0.53 -2.79 119.36 109.23 1pb1 n ILE 322 Ca 0.13 -1.66 -0.42 0.00 -0.27 0.00 0.00 62.75 60.54 1pb1 n ILE 322 Cb 0.46 0.23 -0.04 0.00 -1.74 0.00 0.00 39.64 38.55 1pb1 n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pb1 s ALA 323 N -1.59 3.63 0.62 -1.28 0.00 -1.00 -4.21 121.76 117.93 1pb1 s ALA 323 Ca 0.26 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1pb1 s ALA 323 Cb 0.26 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1pb1 s ALA 323 CO -0.05 -0.88 1.03 -1.25 0.00 0.00 0.00 175.76 174.61 1pb1 s PRO 324 N 2.72 3.56 -0.02 0.00 0.04 -1.26 -3.99 135.00 136.05 1pb1 s PRO 324 Ca 0.35 0.76 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 1pb1 s PRO 324 Cb -0.15 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1pb1 s PRO 324 CO 0.08 -0.60 0.61 0.20 0.04 0.00 0.00 177.00 177.33 1pb1 s GLY 325 N -4.16 -0.51 0.03 0.56 0.00 -1.23 -4.38 107.32 97.63 1pb1 s GLY 325 Ca 0.55 1.06 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1pb1 s GLY 325 CO 0.54 0.73 -0.04 0.00 0.00 0.00 0.00 173.10 174.33 1pb1 s ALA 326 N -1.50 0.25 -0.21 3.20 0.00 -0.70 -1.54 121.76 121.26 1pb1 s ALA 326 Ca -0.10 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1pb1 s ALA 326 Cb -0.01 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1pb1 s ALA 326 CO 0.07 -0.19 -0.12 -0.80 0.00 0.00 0.00 175.76 174.72 1pb1 s ASN 327 N -1.77 3.66 -0.06 0.00 0.01 -0.13 0.09 114.94 116.75 1pb1 s ASN 327 Ca -0.11 -1.00 0.06 0.00 -0.71 0.00 0.00 52.86 51.10 1pb1 s ASN 327 Cb -0.06 -1.37 -0.01 0.00 0.41 0.00 0.00 41.25 40.21 1pb1 s ASN 327 CO -0.03 -0.13 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.56 1pb1 s ILE 328 N 1.29 2.02 0.19 0.60 1.01 0.37 -0.52 121.20 126.15 1pb1 s ILE 328 Ca -0.02 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1pb1 s ILE 328 Cb -0.17 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 1pb1 s ILE 328 CO -0.08 0.56 0.03 0.61 0.00 0.00 0.00 174.94 176.06 1pb1 n GLY 329 N 3.00 3.83 0.20 6.18 0.00 -0.16 -1.76 105.19 116.48 1pb1 n GLY 329 Ca -0.18 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 43.85 1pb1 n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pb1 h ASP 330 N 0.61 0.00 0.00 1.61 3.45 -1.91 -3.34 116.42 116.84 1pb1 h ASP 330 Ca -0.15 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1pb1 h ASP 330 Cb 0.52 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1pb1 h ASP 330 CO 0.25 0.00 -1.33 -0.62 -1.57 0.00 0.00 179.24 175.97 1pb1 n GLU 331 N -2.87 0.47 -3.86 3.56 -0.58 -1.26 -4.96 120.64 111.14 1pb1 n GLU 331 Ca 0.04 -0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.63 1pb1 n GLU 331 Cb 0.46 -1.17 0.01 0.00 -0.57 0.00 0.00 31.44 30.17 1pb1 n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pb1 s ALA 333 N -2.72 -0.88 -0.19 0.00 0.00 -0.34 -0.99 121.76 116.64 1pb1 s ALA 333 Ca 0.17 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 1pb1 s ALA 333 Cb -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.83 1pb1 s ALA 333 CO 0.12 -0.22 -0.02 -1.17 0.00 0.00 0.00 175.76 174.47 1pb1 s LEU 334 N -0.48 1.69 0.32 0.00 2.96 0.32 -2.00 118.68 121.48 1pb1 s LEU 334 Ca -0.06 -0.83 -0.14 0.00 -0.22 0.00 0.00 54.13 52.88 1pb1 s LEU 334 Cb -0.04 -0.86 -0.09 0.00 0.50 0.00 0.00 46.19 45.71 1pb1 s LEU 334 CO 0.02 -0.24 0.72 -0.36 -1.32 0.00 0.00 176.35 175.17 1pb1 s PHE 335 N 1.66 3.39 -0.02 5.38 0.40 0.28 -0.95 117.98 128.11 1pb1 s PHE 335 Ca -0.01 1.16 -0.23 0.00 -0.60 0.00 0.00 56.93 57.25 1pb1 s PHE 335 Cb -0.17 -2.50 0.05 0.00 0.51 0.00 0.00 43.02 40.92 1pb1 s PHE 335 CO -0.07 0.09 0.50 -1.83 0.70 0.00 0.00 175.22 174.61 1pb1 s GLU 336 N -3.05 0.90 0.44 0.44 -1.05 -0.59 -0.83 118.70 114.95 1pb1 s GLU 336 Ca 0.53 -0.01 -0.25 0.00 -0.15 0.00 0.00 54.97 55.10 1pb1 s GLU 336 Cb -0.10 0.41 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1pb1 s GLU 336 CO 0.19 -0.28 1.28 0.00 0.95 0.00 0.00 175.26 177.40 1pb1 s ALA 337 N -1.46 3.13 -1.30 -0.84 0.00 -0.65 -3.53 121.76 117.13 1pb1 s ALA 337 Ca -0.11 1.18 0.14 0.00 0.00 0.00 0.00 51.96 53.17 1pb1 s ALA 337 Cb -0.02 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1pb1 s ALA 337 CO 0.06 -0.87 0.79 0.25 0.00 0.00 0.00 175.76 175.99 1pb1 n THR 338 N -0.17 0.00 -2.34 0.00 -2.24 -1.26 -4.60 114.28 103.68 1pb1 n THR 338 Ca 0.05 -0.35 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 1pb1 n THR 338 Cb 0.45 1.17 0.12 0.00 -2.10 0.00 0.00 70.33 69.96 1pb1 n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pb1 n HIS 339 N -0.17 -3.28 -1.68 4.78 1.44 -1.26 -5.08 115.22 109.97 1pb1 n HIS 339 Ca 0.06 -1.32 -0.10 0.00 -2.01 0.00 0.00 57.72 54.34 1pb1 n HIS 339 Cb 0.30 -0.67 0.07 0.00 0.12 0.00 0.00 29.99 29.81 1pb1 n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1pb1 n GLY 340 N -1.56 -0.63 0.06 -1.39 0.00 -1.26 -4.71 105.19 95.70 1pb1 n GLY 340 Ca 0.14 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1pb1 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pb1 n THR 341 N -2.45 0.32 -3.94 2.61 -2.24 -1.26 -4.83 114.28 102.49 1pb1 n THR 341 Ca 0.06 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1pb1 n THR 341 Cb 0.22 -0.43 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1pb1 n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pb1 n ALA 342 N -1.67 -1.98 0.24 6.98 0.00 -1.26 -0.99 120.51 121.82 1pb1 n ALA 342 Ca 0.06 -0.36 0.17 0.00 0.00 0.00 0.00 53.44 53.30 1pb1 n ALA 342 Cb 0.39 -1.52 0.87 0.00 0.00 0.00 0.00 19.45 19.19 1pb1 n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pb1 h PRO 343 N -0.38 0.00 0.00 0.00 0.13 -1.94 -1.56 132.00 128.25 1pb1 h PRO 343 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1pb1 h PRO 343 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1pb1 h PRO 343 CO 0.31 0.00 -0.05 1.57 -0.23 0.00 0.00 178.00 179.60 1pb1 h LYS 344 N 0.00 0.00 -0.01 0.86 2.10 -2.02 -2.64 116.57 114.86 1pb1 h LYS 344 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1pb1 h LYS 344 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1pb1 h LYS 344 CO -0.00 0.05 -0.16 0.66 -2.00 0.00 0.00 179.45 178.00 1pb1 n TYR 345 N -3.80 0.00 -1.65 0.07 4.02 -0.60 -5.00 117.16 110.19 1pb1 n TYR 345 Ca -0.03 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.38 1pb1 n TYR 345 Cb 0.14 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 1pb1 n TYR 345 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pb1 n ALA 346 N 0.14 0.55 -0.15 -0.72 0.00 -1.00 -1.31 120.51 118.02 1pb1 n ALA 346 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1pb1 n ALA 346 Cb 0.28 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1pb1 n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb1 n GLY 347 N 3.44 1.45 0.36 0.00 0.00 -1.26 -4.90 105.19 104.27 1pb1 n GLY 347 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1pb1 n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pb1 n GLN 348 N -2.00 1.49 -3.83 1.61 6.02 -0.43 -4.92 117.38 115.32 1pb1 n GLN 348 Ca 0.00 -0.72 -0.27 0.00 -0.01 0.00 0.00 57.00 56.00 1pb1 n GLN 348 Cb 0.00 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 29.86 1pb1 n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1pb1 n ASP 349 N -0.10 -3.74 -0.05 1.08 2.03 -1.26 -4.90 116.55 109.61 1pb1 n ASP 349 Ca 0.18 -0.78 -0.07 0.00 0.52 0.00 0.00 54.79 54.64 1pb1 n ASP 349 Cb 0.27 -4.01 -0.04 0.00 -0.72 0.00 0.00 41.12 36.61 1pb1 n ASP 349 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1pb1 n LYS 350 N -4.58 0.23 -1.21 -0.67 4.81 -1.26 -0.76 118.16 114.72 1pb1 n LYS 350 Ca -0.07 0.06 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1pb1 n LYS 350 Cb 0.58 -1.13 0.14 0.00 0.02 0.00 0.00 35.03 34.64 1pb1 n LYS 350 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1pb1 s VAL 351 N -2.19 2.58 -0.22 3.15 -7.23 -1.26 -4.18 120.40 111.04 1pb1 s VAL 351 Ca -0.13 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 59.94 1pb1 s VAL 351 Cb 0.04 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1pb1 s VAL 351 CO 0.21 -0.24 1.15 0.21 -0.31 0.00 0.00 175.10 176.12 1pb1 s ASN 352 N -3.44 6.99 0.00 4.85 3.84 -1.26 -4.22 114.94 121.70 1pb1 s ASN 352 Ca 0.64 1.45 0.18 0.00 0.21 0.00 0.00 52.86 55.34 1pb1 s ASN 352 Cb -0.18 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 38.78 1pb1 s ASN 352 CO 0.57 -0.76 1.56 -0.81 -2.79 0.00 0.00 177.10 174.86 1pb1 n PRO 353 N 6.57 1.47 -0.35 0.43 -0.04 -1.26 -4.37 135.00 137.45 1pb1 n PRO 353 Ca 0.13 -0.71 0.08 0.00 -0.04 0.00 0.00 63.50 62.96 1pb1 n PRO 353 Cb 0.46 -1.33 0.26 0.00 -0.04 0.00 0.00 33.50 32.84 1pb1 n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1pb1 h GLY 354 N 5.20 1.59 0.65 0.55 0.00 -1.91 -1.57 103.07 107.58 1pb1 h GLY 354 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1pb1 h GLY 354 CO 0.00 0.16 -0.01 0.23 0.00 0.00 0.00 176.54 176.92 1pb1 h SER 355 N 0.97 0.07 0.36 0.19 0.87 -1.69 -0.88 113.55 113.44 1pb1 h SER 355 Ca 0.49 -0.38 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1pb1 h SER 355 Cb 0.50 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1pb1 h SER 355 CO -0.25 0.43 -0.40 -0.29 -0.53 0.00 0.00 176.83 175.79 1pb1 h ILE 356 N -0.29 1.29 -0.46 2.23 2.10 -1.82 -1.30 117.51 119.26 1pb1 h ILE 356 Ca 0.01 -1.40 -0.14 0.00 1.08 0.00 0.00 64.86 64.40 1pb1 h ILE 356 Cb 0.40 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.84 1pb1 h ILE 356 CO 0.00 0.41 -0.26 0.40 -1.08 0.00 0.00 178.15 177.62 1pb1 h ILE 357 N 0.05 1.27 0.00 2.19 2.04 -1.22 -0.64 117.51 121.20 1pb1 h ILE 357 Ca 0.00 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1pb1 h ILE 357 Cb 0.73 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1pb1 h ILE 357 CO 0.05 0.49 -0.08 -0.07 0.00 0.00 0.00 178.15 178.55 1pb1 h LEU 358 N 0.84 0.00 -0.33 1.44 3.38 -0.87 -1.21 115.31 118.56 1pb1 h LEU 358 Ca 0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1pb1 h LEU 358 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1pb1 h LEU 358 CO 0.08 0.08 -0.84 0.28 0.09 0.00 0.00 178.44 178.12 1pb1 h SER 359 N 0.00 0.09 0.33 -0.43 0.02 -0.89 -2.39 113.55 110.27 1pb1 h SER 359 Ca -0.00 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1pb1 h SER 359 Cb 0.81 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1pb1 h SER 359 CO 0.01 0.89 -0.52 0.00 -1.14 0.00 0.00 176.83 176.06 1pb1 h ALA 360 N 1.11 0.97 -0.54 3.77 0.00 -0.44 -1.24 119.26 122.89 1pb1 h ALA 360 Ca -0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1pb1 h ALA 360 Cb 1.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1pb1 h ALA 360 CO 0.12 0.67 0.28 1.49 0.00 0.00 0.00 179.25 181.81 1pb1 h GLU 361 N 0.17 0.77 -0.55 0.00 4.22 -1.01 0.13 114.58 118.31 1pb1 h GLU 361 Ca 0.00 -0.10 -0.07 0.00 0.08 0.00 0.00 59.36 59.27 1pb1 h GLU 361 Cb 0.98 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1pb1 h GLU 361 CO 0.08 0.61 0.04 0.52 -2.18 0.00 0.00 179.01 178.08 1pb1 h MET 362 N 0.73 0.90 -0.09 1.92 2.86 -1.15 -1.28 114.93 118.82 1pb1 h MET 362 Ca 0.19 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1pb1 h MET 362 Cb 0.09 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1pb1 h MET 362 CO -0.03 0.87 0.04 1.98 1.06 0.00 0.00 176.91 180.84 1pb1 h MET 363 N 0.85 0.13 -0.82 1.72 1.85 -0.73 0.62 114.93 118.53 1pb1 h MET 363 Ca 0.17 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 1pb1 h MET 363 Cb 0.45 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 1pb1 h MET 363 CO 0.02 0.19 0.53 -0.07 -0.40 0.00 0.00 176.91 177.18 1pb1 h LEU 364 N 0.03 0.96 -0.45 3.39 3.38 -0.78 -0.57 115.31 121.27 1pb1 h LEU 364 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pb1 h LEU 364 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1pb1 h LEU 364 CO -0.00 0.71 0.17 -0.09 0.09 0.00 0.00 178.44 179.31 1pb1 h ARG 365 N 1.12 0.68 -0.60 1.13 2.43 -1.04 0.57 114.38 118.66 1pb1 h ARG 365 Ca 0.30 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1pb1 h ARG 365 Cb -0.11 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 1pb1 h ARG 365 CO -0.06 0.63 0.40 1.25 -1.51 0.00 0.00 179.97 180.68 1pb1 h HIS 366 N 0.58 0.62 0.00 2.20 2.76 -0.21 0.96 115.15 122.06 1pb1 h HIS 366 Ca 0.15 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1pb1 h HIS 366 Cb 0.21 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1pb1 h HIS 366 CO 0.00 0.34 0.00 -1.33 -1.30 0.00 0.00 177.93 175.64 1pb1 n MET 367 N -4.47 0.40 -0.83 5.26 2.81 -0.28 -4.88 117.12 115.13 1pb1 n MET 367 Ca 0.08 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1pb1 n MET 367 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1pb1 n MET 367 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pb1 n GLY 368 N 0.83 0.78 2.50 3.03 0.00 0.33 -4.82 105.19 107.84 1pb1 n GLY 368 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1pb1 n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pb1 n TRP 369 N -2.35 2.61 0.24 1.61 7.02 0.14 -4.73 117.44 121.98 1pb1 n TRP 369 Ca 0.00 -2.83 0.09 0.00 -1.02 0.00 0.00 57.50 53.75 1pb1 n TRP 369 Cb 0.00 -1.85 0.63 0.00 -2.42 0.00 0.00 31.31 27.66 1pb1 n TRP 369 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1pb1 h THR 370 N 2.68 0.81 -0.25 -0.99 1.35 -1.84 -2.23 112.91 112.44 1pb1 h THR 370 Ca 0.69 -0.62 -0.07 0.00 -0.55 0.00 0.00 66.41 65.85 1pb1 h THR 370 Cb 0.32 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1pb1 h THR 370 CO 1.49 0.16 -0.14 -0.33 -0.25 0.00 0.00 175.52 176.45 1pb1 h GLU 371 N 0.00 0.53 -0.62 4.72 3.07 -1.94 0.09 114.58 120.43 1pb1 h GLU 371 Ca -0.00 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 58.55 1pb1 h GLU 371 Cb 0.35 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1pb1 h GLU 371 CO 0.02 0.80 0.11 0.00 -1.40 0.00 0.00 179.01 178.55 1pb1 h ALA 372 N 0.72 1.04 -0.33 3.43 0.00 -1.74 -1.84 119.26 120.54 1pb1 h ALA 372 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1pb1 h ALA 372 Cb 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pb1 h ALA 372 CO 0.04 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.08 1pb1 h ALA 373 N 1.19 0.42 -0.33 0.00 0.00 -1.22 -2.36 119.26 116.95 1pb1 h ALA 373 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1pb1 h ALA 373 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pb1 h ALA 373 CO 0.01 -0.04 0.13 -0.44 0.00 0.00 0.00 179.25 178.91 1pb1 h ASP 374 N 0.40 0.41 -0.37 0.00 3.32 -0.74 -1.74 116.42 117.71 1pb1 h ASP 374 Ca 0.11 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1pb1 h ASP 374 Cb 0.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1pb1 h ASP 374 CO -0.02 0.38 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.65 1pb1 h LEU 375 N 0.46 0.84 -0.33 1.55 3.38 -0.86 -0.64 115.31 119.70 1pb1 h LEU 375 Ca 0.12 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1pb1 h LEU 375 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1pb1 h LEU 375 CO -0.01 0.99 0.06 0.40 0.09 0.00 0.00 178.44 179.97 1pb1 h ILE 376 N 0.74 1.23 -0.67 1.22 2.04 -0.85 0.92 117.51 122.14 1pb1 h ILE 376 Ca 0.11 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1pb1 h ILE 376 Cb 0.67 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1pb1 h ILE 376 CO 0.05 0.27 0.44 0.58 0.00 0.00 0.00 178.15 179.49 1pb1 h VAL 377 N 0.38 1.16 -0.60 1.67 2.07 -1.25 0.17 116.25 119.84 1pb1 h VAL 377 Ca 0.10 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1pb1 h VAL 377 Cb 0.35 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1pb1 h VAL 377 CO 0.01 0.16 0.27 0.50 0.02 0.00 0.00 177.57 178.53 1pb1 h LYS 378 N 0.89 0.87 -0.35 1.57 3.64 -0.88 0.03 116.57 122.35 1pb1 h LYS 378 Ca 0.25 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1pb1 h LYS 378 Cb -0.08 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1pb1 h LYS 378 CO -0.06 0.72 0.10 0.78 -2.27 0.00 0.00 179.45 178.71 1pb1 h GLY 379 N 0.82 0.59 0.96 5.01 0.00 -0.23 -1.25 103.07 108.98 1pb1 h GLY 379 Ca 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1pb1 h GLY 379 CO -0.02 0.34 0.18 1.98 0.00 0.00 0.00 176.54 179.02 1pb1 h MET 380 N 0.41 0.47 -0.68 4.80 1.85 -0.50 -1.18 114.93 120.11 1pb1 h MET 380 Ca 0.11 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1pb1 h MET 380 Cb 0.28 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.19 1pb1 h MET 380 CO -0.00 0.40 0.41 0.93 -0.40 0.00 0.00 176.91 178.25 1pb1 h GLU 381 N 0.42 0.92 -0.34 0.39 5.08 -0.88 -2.05 114.58 118.12 1pb1 h GLU 381 Ca 0.12 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1pb1 h GLU 381 Cb 0.07 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1pb1 h GLU 381 CO -0.02 0.66 -0.45 0.78 -1.00 0.00 0.00 179.01 178.98 1pb1 h GLY 382 N 0.92 0.96 0.92 -3.84 0.00 -1.07 -1.35 103.07 99.61 1pb1 h GLY 382 Ca 0.24 -1.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 1pb1 h GLY 382 CO -0.05 0.93 0.13 0.00 0.00 0.00 0.00 176.54 177.55 1pb1 h ALA 383 N 0.78 0.43 -0.45 3.60 0.00 -1.12 0.07 119.26 122.58 1pb1 h ALA 383 Ca 0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1pb1 h ALA 383 Cb 1.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1pb1 h ALA 383 CO 0.10 0.04 -0.08 0.82 0.00 0.00 0.00 179.25 180.14 1pb1 h ILE 384 N 0.39 1.27 -0.16 0.00 2.04 -1.41 -2.49 117.51 117.15 1pb1 h ILE 384 Ca 0.11 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1pb1 h ILE 384 Cb 0.20 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1pb1 h ILE 384 CO -0.01 0.40 -0.08 0.78 0.00 0.00 0.00 178.15 179.25 1pb1 h ASN 385 N 0.68 0.23 0.64 1.72 2.35 -1.09 -1.13 115.58 118.98 1pb1 h ASN 385 Ca 0.12 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1pb1 h ASN 385 Cb 0.61 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1pb1 h ASN 385 CO 0.04 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 176.16 1pb1 n ALA 386 N -2.49 1.73 -2.59 -0.83 0.00 -0.00 -4.87 120.51 111.45 1pb1 n ALA 386 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 1pb1 n ALA 386 Cb 0.23 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.38 1pb1 n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pb1 n LYS 387 N -1.77 -2.66 -3.61 0.00 5.02 -0.43 -4.85 118.16 109.85 1pb1 n LYS 387 Ca 0.03 0.83 -0.40 0.00 -2.02 0.00 0.00 58.31 56.76 1pb1 n LYS 387 Cb 0.21 -5.37 -0.09 0.00 -0.02 0.00 0.00 35.03 29.76 1pb1 n LYS 387 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pb1 s THR 388 N -2.98 4.05 0.19 -0.18 -4.23 -1.02 -1.01 115.64 110.46 1pb1 s THR 388 Ca 0.11 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1pb1 s THR 388 Cb -0.05 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1pb1 s THR 388 CO 0.14 -0.80 0.16 0.68 -0.54 0.00 0.00 174.62 174.26 1pb1 s VAL 389 N 0.95 0.02 0.77 2.29 -7.23 -0.82 -4.58 120.40 111.81 1pb1 s VAL 389 Ca 0.09 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 1pb1 s VAL 389 Cb -0.23 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.38 1pb1 s VAL 389 CO -0.03 -0.07 1.10 0.42 -0.31 0.00 0.00 175.10 176.21 1pb1 s THR 390 N -4.12 3.10 0.37 5.32 -4.23 -1.26 -0.22 115.64 114.60 1pb1 s THR 390 Ca 0.34 0.36 0.12 0.00 -1.18 0.00 0.00 61.69 61.34 1pb1 s THR 390 Cb 0.06 -3.19 0.35 0.00 1.34 0.00 0.00 72.50 71.06 1pb1 s THR 390 CO 0.10 -0.47 1.82 0.10 -0.54 0.00 0.00 174.62 175.63 1pb1 h TYR 391 N -0.97 0.78 0.00 3.99 -0.00 -1.76 -0.80 116.97 118.21 1pb1 h TYR 391 Ca -0.46 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.28 1pb1 h TYR 391 Cb 1.27 -0.24 -0.00 0.00 0.00 0.00 0.00 36.73 37.76 1pb1 h TYR 391 CO 0.46 0.19 -0.04 0.38 -0.00 0.00 0.00 178.16 179.16 1pb1 h ASP 392 N 0.57 0.00 0.00 0.10 2.03 -1.93 -0.52 116.42 116.68 1pb1 h ASP 392 Ca 0.52 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.53 1pb1 h ASP 392 Cb 1.06 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.51 1pb1 h ASP 392 CO -0.26 0.04 -1.56 0.49 -1.03 0.00 0.00 179.24 176.91 1pb1 n PHE 393 N -4.07 0.77 -0.27 4.15 3.01 -0.43 -4.44 117.46 116.18 1pb1 n PHE 393 Ca -0.03 0.33 0.07 0.00 1.01 0.00 0.00 57.45 58.83 1pb1 n PHE 393 Cb 0.12 -1.07 0.21 0.00 -0.01 0.00 0.00 39.48 38.73 1pb1 n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1pb1 h GLU 394 N -1.00 0.41 0.00 -1.08 4.22 -0.98 0.80 114.58 116.94 1pb1 h GLU 394 Ca -0.43 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1pb1 h GLU 394 Cb 1.37 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1pb1 h GLU 394 CO -0.26 0.27 0.00 0.07 -2.18 0.00 0.00 179.01 176.91 1pb1 h ARG 395 N 0.42 0.00 -0.33 1.92 0.11 -1.32 -0.59 114.38 114.59 1pb1 h ARG 395 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1pb1 h ARG 395 Cb 0.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.79 1pb1 h ARG 395 CO -0.44 0.00 0.00 1.28 0.10 0.00 0.00 179.97 180.91 1pb1 n LEU 396 N -2.95 3.31 -4.30 0.08 4.77 0.27 -4.97 117.00 113.20 1pb1 n LEU 396 Ca -0.02 -1.38 -0.16 0.00 -0.03 0.00 0.00 56.01 54.42 1pb1 n LEU 396 Cb 0.12 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1pb1 n LEU 396 CO 0.20 0.69 -0.24 0.00 -1.33 0.00 0.00 177.39 176.72 1pb1 s MET 397 N -1.59 1.42 0.03 3.23 0.23 -0.23 -4.93 119.30 117.47 1pb1 s MET 397 Ca 0.37 -1.78 0.05 0.00 -1.03 0.00 0.00 55.69 53.30 1pb1 s MET 397 Cb 0.22 -0.14 -0.03 0.00 -1.53 0.00 0.00 34.83 33.35 1pb1 s MET 397 CO 0.31 -0.35 -0.12 -0.51 -2.03 0.00 0.00 175.02 172.32 1pb1 s ASP 398 N -3.30 4.21 -0.11 -1.18 -0.00 -1.26 -4.63 116.67 110.40 1pb1 s ASP 398 Ca 0.37 -0.29 0.00 0.00 -0.00 0.00 0.00 52.55 52.63 1pb1 s ASP 398 Cb 0.07 -0.84 0.00 0.00 -0.00 0.00 0.00 42.92 42.15 1pb1 s ASP 398 CO 0.14 0.26 0.00 0.61 -0.00 0.00 0.00 175.17 176.19 1pb1 n GLY 399 N 1.50 0.49 3.91 0.21 0.00 -1.26 -5.03 105.19 105.02 1pb1 n GLY 399 Ca -0.16 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 1pb1 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pb1 s ALA 400 N -2.01 3.60 -0.23 4.61 0.00 -1.26 -4.96 121.76 121.51 1pb1 s ALA 400 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1pb1 s ALA 400 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 1pb1 s ALA 400 CO 0.00 0.10 0.05 0.21 0.00 0.00 0.00 175.76 176.12 1pb1 s LYS 401 N -3.88 3.66 0.03 0.00 2.20 -0.18 -5.03 119.74 116.55 1pb1 s LYS 401 Ca 0.44 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 1pb1 s LYS 401 Cb -0.10 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1pb1 s LYS 401 CO 0.33 -0.11 1.13 -1.17 -0.36 0.00 0.00 175.35 175.17 1pb1 s LEU 402 N 1.38 4.36 0.15 5.43 2.96 -1.26 -1.93 118.68 129.77 1pb1 s LEU 402 Ca 0.05 1.89 0.08 0.00 -0.22 0.00 0.00 54.13 55.92 1pb1 s LEU 402 Cb -0.15 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1pb1 s LEU 402 CO 0.03 -0.41 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.71 1pb1 s LEU 403 N 1.14 2.43 0.93 -0.68 1.43 0.70 -4.91 118.68 119.72 1pb1 s LEU 403 Ca 0.56 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1pb1 s LEU 403 Cb -0.26 -0.74 0.15 0.00 0.03 0.00 0.00 46.19 45.37 1pb1 s LEU 403 CO 0.28 -0.07 1.12 -0.54 0.23 0.00 0.00 176.35 177.37 1pb1 s LYS 404 N -2.78 0.95 0.09 1.70 1.02 -1.26 -4.08 119.74 115.38 1pb1 s LYS 404 Ca 0.14 0.37 -0.29 0.00 0.02 0.00 0.00 55.97 56.21 1pb1 s LYS 404 Cb -0.05 -1.81 -0.13 0.00 -0.52 0.00 0.00 37.83 35.31 1pb1 s LYS 404 CO 0.05 -2.35 1.64 0.00 -0.92 0.00 0.00 175.35 173.78 1pb1 h SER 406 N -0.61 0.76 -0.01 0.00 4.64 -1.88 -2.24 113.55 114.22 1pb1 h SER 406 Ca -0.02 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1pb1 h SER 406 Cb 0.54 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1pb1 h SER 406 CO -0.02 0.52 -0.38 -0.33 -0.87 0.00 0.00 176.83 175.75 1pb1 h GLU 407 N 0.88 0.52 -0.19 4.77 5.08 -1.82 -2.05 114.58 121.77 1pb1 h GLU 407 Ca 0.30 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1pb1 h GLU 407 Cb 0.10 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pb1 h GLU 407 CO -0.09 0.82 -0.41 0.35 -1.00 0.00 0.00 179.01 178.67 1pb1 h PHE 408 N 0.43 0.53 -0.59 4.33 3.57 -0.57 0.21 116.94 124.85 1pb1 h PHE 408 Ca 0.04 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1pb1 h PHE 408 Cb 0.86 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1pb1 h PHE 408 CO 0.03 0.79 0.37 0.78 -2.23 0.00 0.00 178.31 178.05 1pb1 h GLY 409 N 1.12 0.84 1.03 2.40 0.00 -1.07 -0.72 103.07 106.67 1pb1 h GLY 409 Ca 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1pb1 h GLY 409 CO 0.07 0.32 0.35 -0.55 0.00 0.00 0.00 176.54 176.74 1pb1 h ASP 410 N 0.79 1.03 -0.52 0.19 3.32 -0.85 -2.06 116.42 118.32 1pb1 h ASP 410 Ca 0.21 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1pb1 h ASP 410 Cb -0.05 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 1pb1 h ASP 410 CO -0.04 0.90 0.29 0.00 -1.72 0.00 0.00 179.24 178.67 1pb1 h ALA 411 N 1.18 1.49 -0.21 3.45 0.00 -0.33 0.25 119.26 125.09 1pb1 h ALA 411 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pb1 h ALA 411 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1pb1 h ALA 411 CO -0.03 0.42 0.08 0.82 0.00 0.00 0.00 179.25 180.54 1pb1 h ILE 412 N 0.76 1.18 -0.60 0.00 2.04 -0.50 -1.87 117.51 118.52 1pb1 h ILE 412 Ca 0.19 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1pb1 h ILE 412 Cb 0.03 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1pb1 h ILE 412 CO -0.03 0.17 0.35 0.40 0.00 0.00 0.00 178.15 179.04 1pb1 h ILE 413 N 0.18 1.18 -0.03 -0.67 2.04 -0.74 -2.16 117.51 117.31 1pb1 h ILE 413 Ca 0.07 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1pb1 h ILE 413 Cb 0.20 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1pb1 h ILE 413 CO -0.00 0.20 0.03 -0.33 0.00 0.00 0.00 178.15 178.04 1pb1 h GLU 414 N 0.81 0.00 -0.41 2.37 5.08 -0.26 -2.32 114.58 119.85 1pb1 h GLU 414 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1pb1 h GLU 414 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1pb1 h GLU 414 CO -0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1pb1 n ASN 415 N -4.10 3.09 0.00 1.42 3.02 -0.72 -5.08 115.26 112.89 1pb1 n ASN 415 Ca -0.02 -1.94 0.12 0.00 -0.03 0.00 0.00 54.58 52.70 1pb1 n ASN 415 Cb 0.12 -0.26 0.70 0.00 -0.61 0.00 0.00 39.78 39.73 1pb1 n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87