#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2f n THR 2 N 0.00 0.00 0.16 0.00 5.66 -1.26 -4.61 114.28 114.23 1t2f n THR 2 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1t2f n THR 2 Cb 0.00 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.24 1t2f n THR 2 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1t2f h LEU 3 N 0.00 0.14 -2.48 1.09 6.46 -2.03 0.38 115.31 118.87 1t2f h LEU 3 Ca 0.00 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1t2f h LEU 3 Cb 0.00 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1t2f h LEU 3 CO 0.00 0.26 0.13 0.50 -0.62 0.00 0.00 178.44 178.71 1t2f h LYS 4 N 0.14 0.00 0.12 1.25 3.11 -1.94 0.82 116.57 120.06 1t2f h LYS 4 Ca 0.03 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.62 1t2f h LYS 4 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1t2f h LYS 4 CO 0.02 0.00 -1.28 0.93 -2.81 0.00 0.00 179.45 176.31 1t2f h GLU 5 N 0.00 0.25 0.00 1.90 5.08 -0.48 -0.59 114.58 120.74 1t2f h GLU 5 Ca 0.03 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1t2f h GLU 5 Cb 0.29 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1t2f h GLU 5 CO -0.00 1.20 -0.27 0.87 -1.00 0.00 0.00 179.01 179.81 1t2f h LYS 6 N -0.34 0.00 0.02 2.33 1.57 -1.22 -3.35 116.57 115.58 1t2f h LYS 6 Ca -0.27 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.13 1t2f h LYS 6 Cb 1.72 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.97 1t2f h LYS 6 CO 0.07 0.27 -2.37 -0.11 -0.57 0.00 0.00 179.45 176.74 1t2f n LEU 7 N -4.02 2.27 -4.52 2.94 7.94 0.26 -4.95 117.00 116.91 1t2f n LEU 7 Ca -0.02 -0.05 -0.34 0.00 -1.11 0.00 0.00 56.01 54.50 1t2f n LEU 7 Cb 0.34 -0.62 -0.12 0.00 0.53 0.00 0.00 43.42 43.55 1t2f n LEU 7 CO 0.36 0.82 -0.34 -0.63 -1.11 0.00 0.00 177.39 176.50 1t2f s ILE 8 N -2.52 4.04 -0.19 1.96 1.01 -0.23 -5.05 121.20 120.22 1t2f s ILE 8 Ca -0.27 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1t2f s ILE 8 Cb 0.08 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1t2f s ILE 8 CO 0.68 0.49 -0.17 0.00 0.00 0.00 0.00 174.94 175.94 1t2f s ALA 9 N 0.32 2.42 -0.35 9.38 0.00 -1.26 -4.50 121.76 127.76 1t2f s ALA 9 Ca -0.03 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.50 1t2f s ALA 9 Cb -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.72 1t2f s ALA 9 CO 0.03 -0.35 0.78 -1.25 0.00 0.00 0.00 175.76 174.96 1t2f s PRO 10 N 1.30 3.79 -0.01 0.00 0.04 -1.26 -4.93 135.00 133.92 1t2f s PRO 10 Ca 0.05 0.35 -0.20 0.00 0.04 0.00 0.00 61.00 61.23 1t2f s PRO 10 Cb -0.13 -3.79 -0.27 0.00 0.04 0.00 0.00 34.50 30.34 1t2f s PRO 10 CO -0.11 -0.81 1.02 0.28 0.04 0.00 0.00 177.00 177.42 1t2f h VAL 11 N 5.72 1.45 -3.35 -0.36 2.07 -1.99 -3.35 116.25 116.45 1t2f h VAL 11 Ca -0.25 -2.28 -0.70 0.00 0.82 0.00 0.00 66.70 64.29 1t2f h VAL 11 Cb 1.10 2.85 -0.19 0.00 -1.52 0.00 0.00 31.29 33.52 1t2f h VAL 11 CO 0.90 0.66 -0.11 0.00 0.02 0.00 0.00 177.57 179.04 1t2f s ALA 12 N -2.88 3.44 -0.17 1.67 0.00 -1.26 -5.02 121.76 117.52 1t2f s ALA 12 Ca -0.13 -1.76 -0.28 0.00 0.00 0.00 0.00 51.96 49.78 1t2f s ALA 12 Cb 0.03 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1t2f s ALA 12 CO 0.83 -1.83 2.17 -1.21 0.00 0.00 0.00 175.76 175.72 1t2f s GLU 13 N 2.27 3.32 0.00 0.00 2.02 -1.26 -4.32 118.70 120.73 1t2f s GLU 13 Ca 0.12 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.23 1t2f s GLU 13 Cb -0.20 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.70 1t2f s GLU 13 CO 0.11 -1.90 0.00 -1.91 0.02 0.00 0.00 175.26 171.59 1t2f n GLU 14 N 8.53 0.00 -2.73 1.61 2.13 -1.26 -5.08 120.64 123.85 1t2f n GLU 14 Ca 0.28 0.07 -0.32 0.00 0.66 0.00 0.00 57.16 57.85 1t2f n GLU 14 Cb 0.44 -0.10 -0.05 0.00 0.27 0.00 0.00 31.44 32.00 1t2f n GLU 14 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1t2f s GLU 15 N -0.77 4.00 0.00 5.31 2.12 -1.26 -5.02 118.70 123.09 1t2f s GLU 15 Ca 0.00 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.19 1t2f s GLU 15 Cb 0.00 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.14 1t2f s GLU 15 CO 0.00 -0.09 0.00 0.00 -0.54 0.00 0.00 175.26 174.63 1t2f n ALA 16 N -1.06 0.00 -2.19 6.30 0.00 -1.26 -5.15 120.51 117.14 1t2f n ALA 16 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1t2f n ALA 16 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 1t2f n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t2f s THR 17 N 0.00 4.62 0.31 0.00 -4.23 -1.26 -5.06 115.64 110.02 1t2f s THR 17 Ca 0.00 1.42 -0.30 0.00 -1.18 0.00 0.00 61.69 61.64 1t2f s THR 17 Cb 0.00 -4.00 -0.11 0.00 1.34 0.00 0.00 72.50 69.73 1t2f s THR 17 CO 0.00 0.52 1.57 -0.69 -0.54 0.00 0.00 174.62 175.48 1t2f s VAL 18 N -0.98 2.08 0.72 2.29 1.01 -1.26 -4.97 120.40 119.28 1t2f s VAL 18 Ca 0.32 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 1t2f s VAL 18 Cb -0.21 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1t2f s VAL 18 CO 0.22 0.01 0.82 -0.81 0.00 0.00 0.00 175.10 175.34 1t2f n PRO 19 N 1.80 0.44 0.00 2.72 -0.04 -1.26 -4.99 135.00 133.66 1t2f n PRO 19 Ca 0.06 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1t2f n PRO 19 Cb 0.38 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 1t2f n PRO 19 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1t2f n ASN 20 N -1.21 0.00 -1.91 3.54 4.05 -1.26 -4.98 115.26 113.48 1t2f n ASN 20 Ca 0.12 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 55.02 1t2f n ASN 20 Cb 0.49 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.49 1t2f n ASN 20 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1t2f n ASN 21 N 0.00 6.00 -4.64 1.20 3.02 -1.26 -4.61 115.26 114.98 1t2f n ASN 21 Ca 0.00 -2.84 -0.54 0.00 -0.03 0.00 0.00 54.58 51.18 1t2f n ASN 21 Cb 0.00 -1.16 -0.07 0.00 -0.61 0.00 0.00 39.78 37.95 1t2f n ASN 21 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1t2f n LYS 22 N 1.05 1.41 -4.18 3.52 3.00 -1.26 -3.14 118.16 118.56 1t2f n LYS 22 Ca 0.27 0.49 -0.28 0.00 -0.00 0.00 0.00 58.31 58.79 1t2f n LYS 22 Cb 0.60 -2.33 -0.08 0.00 0.00 0.00 0.00 35.03 33.22 1t2f n LYS 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1t2f s ILE 23 N 4.57 3.75 0.07 3.15 1.01 0.16 -1.18 121.20 132.73 1t2f s ILE 23 Ca 1.00 -1.24 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1t2f s ILE 23 Cb -0.93 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1t2f s ILE 23 CO 0.58 0.01 -0.20 -0.89 0.00 0.00 0.00 174.94 174.45 1t2f s THR 24 N -1.48 1.59 -0.14 2.92 2.01 -0.07 -1.61 115.64 118.86 1t2f s THR 24 Ca 0.26 -1.34 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 1t2f s THR 24 Cb -0.10 -1.42 0.05 0.00 0.01 0.00 0.00 72.50 71.03 1t2f s THR 24 CO 0.18 0.04 0.01 -0.69 -0.69 0.00 0.00 174.62 173.47 1t2f s VAL 25 N -1.00 0.52 -0.16 3.82 1.01 -0.93 -0.87 120.40 122.78 1t2f s VAL 25 Ca 0.06 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1t2f s VAL 25 Cb -0.09 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1t2f s VAL 25 CO 0.03 0.01 0.54 -0.69 0.00 0.00 0.00 175.10 174.98 1t2f s VAL 26 N 1.88 5.11 0.01 2.92 1.01 0.34 -3.08 120.40 128.60 1t2f s VAL 26 Ca 0.02 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1t2f s VAL 26 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1t2f s VAL 26 CO -0.07 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1t2f n GLY 27 N 3.62 -3.08 2.57 4.51 0.00 0.27 -2.45 105.19 110.63 1t2f n GLY 27 Ca -0.05 -1.12 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 1t2f n GLY 27 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t2f n VAL 28 N -0.90 1.76 -0.29 1.61 0.24 -1.26 -4.12 118.33 115.37 1t2f n VAL 28 Ca 0.00 -4.42 0.00 0.00 -2.04 0.00 0.00 64.34 57.88 1t2f n VAL 28 Cb 0.00 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 1t2f n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t2f n GLY 29 N -0.22 1.61 0.07 7.63 0.00 -1.26 -4.61 105.19 108.41 1t2f n GLY 29 Ca 0.27 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1t2f n GLY 29 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t2f h GLN 30 N 0.00 0.12 0.03 1.61 1.08 -1.95 -2.36 115.11 113.63 1t2f h GLN 30 Ca 0.00 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 1t2f h GLN 30 Cb 0.00 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1t2f h GLN 30 CO 0.00 0.11 -0.47 0.28 -0.95 0.00 0.00 178.83 177.81 1t2f h VAL 31 N 0.09 1.51 -0.23 -0.54 2.07 -1.88 -2.65 116.25 114.62 1t2f h VAL 31 Ca 0.03 -2.13 0.02 0.00 0.82 0.00 0.00 66.70 65.44 1t2f h VAL 31 Cb 0.02 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1t2f h VAL 31 CO -0.01 0.60 -0.18 1.23 0.02 0.00 0.00 177.57 179.23 1t2f h GLY 32 N -0.36 -1.95 0.37 2.17 0.00 -1.71 0.78 103.07 102.37 1t2f h GLY 32 Ca -0.07 0.95 0.07 0.00 0.00 0.00 0.00 47.33 48.29 1t2f h GLY 32 CO 0.09 -0.64 -0.02 -0.33 0.00 0.00 0.00 176.54 175.64 1t2f h MET 33 N -0.05 0.07 -0.01 4.80 2.07 -1.53 -0.94 114.93 119.35 1t2f h MET 33 Ca 0.04 -0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.63 1t2f h MET 33 Cb 0.15 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.86 1t2f h MET 33 CO -0.25 0.05 -0.13 0.00 1.07 0.00 0.00 176.91 177.65 1t2f h ALA 34 N 1.33 1.76 0.34 6.32 0.00 -1.06 1.04 119.26 128.99 1t2f h ALA 34 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t2f h ALA 34 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t2f h ALA 34 CO -0.32 0.18 -0.17 0.00 0.00 0.00 0.00 179.25 178.94 1t2f h ALA 36 N -0.74 -0.68 -0.60 0.00 0.00 -0.12 0.91 119.26 118.03 1t2f h ALA 36 Ca -0.05 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1t2f h ALA 36 Cb 0.50 1.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1t2f h ALA 36 CO 0.08 -1.01 0.46 0.97 0.00 0.00 0.00 179.25 179.75 1t2f h ILE 37 N -0.22 0.62 0.00 0.00 6.09 0.97 0.14 117.51 125.11 1t2f h ILE 37 Ca 0.11 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.44 1t2f h ILE 37 Cb 0.51 0.67 -0.03 0.00 0.47 0.00 0.00 36.82 38.45 1t2f h ILE 37 CO -0.74 0.00 -1.11 0.28 -3.07 0.00 0.00 178.15 173.51 1t2f h SER 38 N 0.00 0.00 0.34 2.19 0.02 -1.12 -2.22 113.55 112.76 1t2f h SER 38 Ca 0.29 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.06 1t2f h SER 38 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1t2f h SER 38 CO -0.00 0.63 -0.71 0.40 -1.14 0.00 0.00 176.83 176.01 1t2f h ILE 39 N 0.00 1.40 0.18 3.27 2.04 0.47 -2.98 117.51 121.89 1t2f h ILE 39 Ca -0.11 -2.16 -0.27 0.00 1.00 0.00 0.00 64.86 63.32 1t2f h ILE 39 Cb 1.57 2.12 0.03 0.00 -0.74 0.00 0.00 36.82 39.81 1t2f h ILE 39 CO 0.06 0.64 -1.19 -0.07 0.00 0.00 0.00 178.15 177.60 1t2f h LEU 40 N 0.22 0.72 0.00 1.44 3.38 -0.76 -2.90 115.31 117.41 1t2f h LEU 40 Ca -0.02 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1t2f h LEU 40 Cb 1.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1t2f h LEU 40 CO 0.12 1.57 0.00 0.61 0.09 0.00 0.00 178.44 180.83 1t2f n GLY 41 N 1.61 -1.15 1.07 0.83 0.00 -0.84 -2.25 105.19 104.46 1t2f n GLY 41 Ca -0.15 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1t2f n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t2f n LYS 42 N -1.49 2.40 -3.61 1.61 5.02 -1.12 -4.96 118.16 116.01 1t2f n LYS 42 Ca 0.05 -2.20 -0.21 0.00 -2.02 0.00 0.00 58.31 53.93 1t2f n LYS 42 Cb 0.22 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.82 1t2f n LYS 42 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1t2f n SER 43 N 1.36 -3.08 0.01 4.39 7.64 -0.95 -4.90 113.62 118.08 1t2f n SER 43 Ca 0.18 -0.68 0.11 0.00 1.01 0.00 0.00 58.87 59.49 1t2f n SER 43 Cb 0.57 -4.64 0.04 0.00 -1.01 0.00 0.00 64.21 59.17 1t2f n SER 43 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t2f n LEU 44 N -4.43 0.71 -3.79 -3.43 4.77 -1.11 -4.96 117.00 104.76 1t2f n LEU 44 Ca -0.18 -0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 55.46 1t2f n LEU 44 Cb 0.63 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.47 1t2f n LEU 44 CO 0.66 0.15 -0.28 0.00 -1.33 0.00 0.00 177.39 176.59 1t2f s ALA 45 N -3.06 -0.13 -1.27 -1.18 0.00 -1.26 -4.97 121.76 109.89 1t2f s ALA 45 Ca 0.08 0.42 0.21 0.00 0.00 0.00 0.00 51.96 52.66 1t2f s ALA 45 Cb 0.16 -0.29 -0.17 0.00 0.00 0.00 0.00 23.12 22.83 1t2f s ALA 45 CO 0.80 -0.10 0.94 -0.40 0.00 0.00 0.00 175.76 176.99 1t2f n ASP 46 N 3.84 1.27 -3.60 0.00 5.68 -1.19 -4.23 116.55 118.32 1t2f n ASP 46 Ca -0.23 -1.13 -0.24 0.00 -0.50 0.00 0.00 54.79 52.69 1t2f n ASP 46 Cb 0.54 0.86 -0.17 0.00 -1.14 0.00 0.00 41.12 41.21 1t2f n ASP 46 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1t2f s GLU 47 N -2.82 0.06 -0.21 0.11 2.12 -1.26 -3.18 118.70 113.52 1t2f s GLU 47 Ca 0.11 0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.24 1t2f s GLU 47 Cb 0.16 -1.59 -0.02 0.00 0.26 0.00 0.00 34.13 32.94 1t2f s GLU 47 CO 0.77 -0.63 0.64 -1.17 -0.54 0.00 0.00 175.26 174.34 1t2f s LEU 48 N 2.17 4.13 -0.06 2.70 2.96 -0.59 0.35 118.68 130.34 1t2f s LEU 48 Ca 0.03 0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1t2f s LEU 48 Cb -0.15 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 1t2f s LEU 48 CO -0.09 -0.30 0.05 0.00 -1.32 0.00 0.00 176.35 174.69 1t2f s ALA 49 N 2.04 3.48 -0.05 5.97 0.00 -0.63 -0.56 121.76 132.00 1t2f s ALA 49 Ca 0.29 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.49 1t2f s ALA 49 Cb -0.16 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1t2f s ALA 49 CO 0.10 0.63 -0.24 -0.51 0.00 0.00 0.00 175.76 175.74 1t2f s LEU 50 N -1.26 2.13 0.03 0.00 1.43 0.42 -2.20 118.68 119.23 1t2f s LEU 50 Ca 0.17 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1t2f s LEU 50 Cb -0.12 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1t2f s LEU 50 CO 0.07 0.26 -0.11 -0.69 0.23 0.00 0.00 176.35 176.11 1t2f s VAL 51 N -0.24 0.84 0.00 -1.59 1.01 -1.18 -2.53 120.40 116.72 1t2f s VAL 51 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1t2f s VAL 51 Cb -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1t2f s VAL 51 CO 0.03 -0.02 0.00 -0.67 0.00 0.00 0.00 175.10 174.44 1t2f n ASP 52 N 2.12 0.00 0.07 3.32 -0.08 -1.25 0.96 116.55 121.69 1t2f n ASP 52 Ca -0.17 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 52.97 1t2f n ASP 52 Cb 0.55 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.96 1t2f n ASP 52 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1t2f h VAL 53 N 0.16 1.41 0.00 5.18 -1.51 -1.92 -3.29 116.25 116.27 1t2f h VAL 53 Ca 0.00 -2.50 -0.38 0.00 -1.23 0.00 0.00 66.70 62.59 1t2f h VAL 53 Cb 0.00 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1t2f h VAL 53 CO 0.00 0.74 2.25 0.18 -1.23 0.00 0.00 177.57 179.52 1t2f n LEU 54 N -3.73 5.41 0.00 4.19 4.77 -1.26 -4.81 117.00 121.58 1t2f n LEU 54 Ca -0.07 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 1t2f n LEU 54 Cb 0.85 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1t2f n LEU 54 CO 0.51 1.00 0.00 -0.62 -1.33 0.00 0.00 177.39 176.96 1t2f n GLU 55 N 3.72 0.00 0.13 3.23 1.02 -1.24 -1.46 120.64 126.05 1t2f n GLU 55 Ca 0.48 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.48 1t2f n GLU 55 Cb 0.26 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.61 1t2f n GLU 55 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1t2f h ASP 56 N 0.00 -0.22 -0.63 1.62 3.58 -1.93 -0.23 116.42 118.62 1t2f h ASP 56 Ca 0.00 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.48 1t2f h ASP 56 Cb 0.00 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1t2f h ASP 56 CO 0.00 -0.15 0.40 0.50 -2.88 0.00 0.00 179.24 177.11 1t2f h LYS 57 N -0.25 0.78 -0.44 0.28 3.64 -1.68 -2.84 116.57 116.06 1t2f h LYS 57 Ca -0.03 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1t2f h LYS 57 Cb 0.19 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1t2f h LYS 57 CO 0.04 0.51 0.29 1.25 -2.27 0.00 0.00 179.45 179.28 1t2f h LEU 58 N 0.80 0.44 -0.24 5.20 5.85 -0.75 -1.21 115.31 125.39 1t2f h LEU 58 Ca 0.24 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1t2f h LEU 58 Cb -0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1t2f h LEU 58 CO -0.08 0.31 0.00 0.50 -0.34 0.00 0.00 178.44 178.83 1t2f h LYS 59 N 0.51 0.00 0.16 1.25 3.64 -0.82 -2.33 116.57 118.97 1t2f h LYS 59 Ca 0.17 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.29 1t2f h LYS 59 Cb 0.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1t2f h LYS 59 CO -0.04 0.00 -1.27 0.78 -2.27 0.00 0.00 179.45 176.65 1t2f h GLY 60 N 3.78 0.38 2.00 5.01 0.00 -1.23 -3.01 103.07 110.00 1t2f h GLY 60 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 47.33 46.29 1t2f h GLY 60 CO 0.00 0.84 -0.36 0.83 0.00 0.00 0.00 176.54 177.86 1t2f h GLU 61 N -0.21 0.00 -0.65 4.80 4.39 -1.35 0.92 114.58 122.48 1t2f h GLU 61 Ca -0.25 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1t2f h GLU 61 Cb 1.83 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.45 1t2f h GLU 61 CO 0.14 0.36 0.30 1.98 -1.16 0.00 0.00 179.01 180.63 1t2f h MET 62 N 0.00 0.95 0.19 2.33 4.05 -1.53 -2.88 114.93 118.04 1t2f h MET 62 Ca -0.00 -0.15 -0.27 0.00 -0.28 0.00 0.00 59.70 59.00 1t2f h MET 62 Cb 0.79 -0.17 0.02 0.00 -0.80 0.00 0.00 31.60 31.45 1t2f h MET 62 CO 0.05 0.76 -1.23 0.52 0.23 0.00 0.00 176.91 177.24 1t2f h MET 63 N 0.90 0.40 -0.34 0.39 2.86 -1.14 -1.38 114.93 116.61 1t2f h MET 63 Ca 0.22 -0.68 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 1t2f h MET 63 Cb 0.14 0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1t2f h MET 63 CO -0.03 1.32 0.04 0.22 1.06 0.00 0.00 176.91 179.53 1t2f h ASP 64 N -0.12 0.47 0.24 1.22 3.58 -0.96 -0.51 116.42 120.34 1t2f h ASP 64 Ca -0.22 -0.07 -0.18 0.00 0.42 0.00 0.00 57.03 56.97 1t2f h ASP 64 Cb 1.90 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.82 1t2f h ASP 64 CO 0.19 0.51 -0.70 -0.07 -2.88 0.00 0.00 179.24 176.29 1t2f h LEU 65 N 0.50 0.48 -0.95 2.28 3.38 -1.50 -3.28 115.31 116.22 1t2f h LEU 65 Ca 0.11 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1t2f h LEU 65 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1t2f h LEU 65 CO 0.00 1.04 -0.47 1.56 0.09 0.00 0.00 178.44 180.67 1t2f h GLN 66 N 0.29 0.13 0.00 1.13 4.20 0.02 -2.79 115.11 118.08 1t2f h GLN 66 Ca -0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1t2f h GLN 66 Cb 1.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1t2f h GLN 66 CO 0.12 0.57 -0.15 0.45 -0.67 0.00 0.00 178.83 179.15 1t2f h HIS 67 N 0.10 0.00 -0.18 2.96 3.86 -1.25 -2.96 115.15 117.68 1t2f h HIS 67 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1t2f h HIS 67 Cb 0.87 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1t2f h HIS 67 CO 0.01 0.15 0.00 0.41 0.86 0.00 0.00 177.93 179.35 1t2f n GLY 68 N 0.16 -0.08 0.50 2.45 0.00 -1.05 -4.59 105.19 102.57 1t2f n GLY 68 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 1t2f n GLY 68 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t2f h SER 69 N 1.08 -1.06 0.00 1.61 0.02 -1.66 -1.59 113.55 111.95 1t2f h SER 69 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1t2f h SER 69 Cb 0.26 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1t2f h SER 69 CO 0.00 -0.72 0.00 -0.11 -1.14 0.00 0.00 176.83 174.86 1t2f n LEU 70 N -5.57 0.00 -0.52 5.07 7.94 -1.26 0.29 117.00 122.95 1t2f n LEU 70 Ca -0.16 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.78 1t2f n LEU 70 Cb 0.49 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.55 1t2f n LEU 70 CO 0.37 0.00 0.56 0.49 -1.11 0.00 0.00 177.39 177.71 1t2f n PHE 71 N -3.26 0.38 -4.01 1.96 3.01 -0.60 -4.92 117.46 110.02 1t2f n PHE 71 Ca 0.00 -0.17 -0.00 0.00 1.01 0.00 0.00 57.45 58.29 1t2f n PHE 71 Cb 0.00 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 39.43 1t2f n PHE 71 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1t2f n LEU 72 N 0.19 0.00 -2.77 4.37 4.77 0.85 -5.02 117.00 119.38 1t2f n LEU 72 Ca 0.08 -0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 55.98 1t2f n LEU 72 Cb 0.26 0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1t2f n LEU 72 CO 0.06 -0.01 0.08 0.00 -1.33 0.00 0.00 177.39 176.20 1t2f n GLN 73 N -0.01 1.51 -3.58 3.23 6.02 -1.26 -5.00 117.38 118.28 1t2f n GLN 73 Ca -0.00 -3.04 -0.29 0.00 -0.01 0.00 0.00 57.00 53.66 1t2f n GLN 73 Cb 0.01 -1.16 -0.12 0.00 1.02 0.00 0.00 30.24 29.99 1t2f n GLN 73 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1t2f s THR 74 N -2.89 0.77 -0.98 5.09 2.01 -1.26 -4.73 115.64 113.65 1t2f s THR 74 Ca 0.24 -2.16 0.16 0.00 0.31 0.00 0.00 61.69 60.24 1t2f s THR 74 Cb 0.37 -1.55 0.14 0.00 0.01 0.00 0.00 72.50 71.47 1t2f s THR 74 CO -0.04 -0.95 1.52 -2.65 -0.69 0.00 0.00 174.62 171.81 1t2f n PRO 75 N 3.75 0.01 -3.56 4.92 -0.02 -1.25 -4.48 135.00 134.37 1t2f n PRO 75 Ca 0.11 0.23 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 1t2f n PRO 75 Cb 0.36 -1.51 -0.15 0.00 -0.02 0.00 0.00 33.50 32.18 1t2f n PRO 75 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1t2f s LYS 76 N -3.01 0.11 -0.16 -0.52 2.20 -1.19 -5.08 119.74 112.10 1t2f s LYS 76 Ca 0.08 0.08 -0.05 0.00 -0.36 0.00 0.00 55.97 55.72 1t2f s LYS 76 Cb 0.10 -1.47 -0.03 0.00 -1.51 0.00 0.00 37.83 34.92 1t2f s LYS 76 CO 0.30 -0.64 0.00 0.42 -0.36 0.00 0.00 175.35 175.07 1t2f s ILE 77 N 2.23 4.26 -0.01 5.43 1.01 -1.26 -1.55 121.20 131.31 1t2f s ILE 77 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 1t2f s ILE 77 Cb -0.16 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 1t2f s ILE 77 CO -0.10 0.50 0.07 0.68 0.00 0.00 0.00 174.94 176.08 1t2f s VAL 78 N 0.20 0.05 -0.06 2.92 -7.23 0.27 -5.00 120.40 111.56 1t2f s VAL 78 Ca 0.01 -0.45 -0.06 0.00 -1.81 0.00 0.00 61.98 59.67 1t2f s VAL 78 Cb -0.13 -0.25 0.02 0.00 0.56 0.00 0.00 36.38 36.58 1t2f s VAL 78 CO 0.02 -0.25 0.16 0.00 -0.31 0.00 0.00 175.10 174.72 1t2f s ALA 79 N -0.78 -0.40 0.16 1.32 0.00 -1.26 -0.44 121.76 120.36 1t2f s ALA 79 Ca -0.09 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 1t2f s ALA 79 Cb -0.05 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.86 1t2f s ALA 79 CO 0.00 -0.08 0.64 0.34 0.00 0.00 0.00 175.76 176.66 1t2f s ASP 80 N 0.15 -0.52 0.26 0.00 2.15 -1.05 -4.92 116.67 112.74 1t2f s ASP 80 Ca -0.01 -0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.13 1t2f s ASP 80 Cb -0.02 0.59 0.08 0.00 -0.30 0.00 0.00 42.92 43.27 1t2f s ASP 80 CO -0.00 -0.97 1.18 0.07 -0.17 0.00 0.00 175.17 175.27 1t2f h LYS 81 N 2.00 0.00 -6.02 4.34 2.10 -1.87 -3.31 116.57 113.81 1t2f h LYS 81 Ca -0.31 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.77 1t2f h LYS 81 Cb 1.30 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.57 1t2f h LYS 81 CO 0.36 0.03 0.29 0.34 -2.00 0.00 0.00 179.45 178.47 1t2f s ASP 82 N -5.62 7.00 0.00 7.07 2.15 -1.26 -4.70 116.67 121.31 1t2f s ASP 82 Ca 0.01 1.22 0.05 0.00 0.43 0.00 0.00 52.55 54.27 1t2f s ASP 82 Cb 0.08 -2.45 0.31 0.00 -0.30 0.00 0.00 42.92 40.56 1t2f s ASP 82 CO 0.76 -0.29 0.70 -1.22 -0.17 0.00 0.00 175.17 174.95 1t2f n TYR 83 N 4.64 0.00 -0.34 -5.34 4.02 -1.26 -2.74 117.16 116.14 1t2f n TYR 83 Ca 0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.00 1t2f n TYR 83 Cb 0.50 0.00 0.27 0.00 -0.02 0.00 0.00 39.34 40.09 1t2f n TYR 83 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1t2f h SER 84 N 0.00 0.87 0.35 7.72 4.64 -1.92 -1.34 113.55 123.87 1t2f h SER 84 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1t2f h SER 84 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1t2f h SER 84 CO 0.00 0.46 0.00 1.33 -0.87 0.00 0.00 176.83 177.75 1t2f n VAL 85 N -4.60 1.07 -1.17 0.95 0.24 -1.11 -2.13 118.33 111.59 1t2f n VAL 85 Ca 0.18 0.45 -0.27 0.00 -2.04 0.00 0.00 64.34 62.66 1t2f n VAL 85 Cb 0.37 -1.39 0.12 0.00 -1.47 0.00 0.00 33.84 31.48 1t2f n VAL 85 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1t2f n THR 86 N -2.06 3.29 -1.85 3.34 -2.24 -0.50 -4.80 114.28 109.46 1t2f n THR 86 Ca 0.01 -2.27 -0.30 0.00 -2.27 0.00 0.00 64.05 59.22 1t2f n THR 86 Cb 0.12 -0.85 0.04 0.00 -2.10 0.00 0.00 70.33 67.55 1t2f n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2f s ALA 87 N -3.31 2.90 -0.68 6.98 0.00 -0.91 -4.09 121.76 122.65 1t2f s ALA 87 Ca 0.57 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.20 1t2f s ALA 87 Cb 0.46 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.54 1t2f s ALA 87 CO 0.05 -1.06 0.45 0.09 0.00 0.00 0.00 175.76 175.28 1t2f n ASN 88 N -2.97 -3.34 -4.78 0.00 3.02 -0.84 -4.90 115.26 101.45 1t2f n ASN 88 Ca 0.07 -0.78 -0.22 0.00 -0.03 0.00 0.00 54.58 53.61 1t2f n ASN 88 Cb 0.56 -1.15 -0.05 0.00 -0.61 0.00 0.00 39.78 38.53 1t2f n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1t2f s SER 89 N -3.04 5.15 -0.01 6.41 0.01 -1.26 -4.68 113.70 116.27 1t2f s SER 89 Ca 0.10 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1t2f s SER 89 Cb -0.05 -1.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 1t2f s SER 89 CO 0.67 -0.14 -0.01 1.17 0.41 0.00 0.00 173.24 175.35 1t2f n LYS 90 N -1.16 1.60 -3.97 12.44 4.81 -0.32 -4.59 118.16 126.97 1t2f n LYS 90 Ca -0.06 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.24 1t2f n LYS 90 Cb 0.59 -1.03 -0.15 0.00 0.02 0.00 0.00 35.03 34.46 1t2f n LYS 90 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1t2f s ILE 91 N -2.03 0.17 -0.08 3.15 1.01 -1.25 -2.34 121.20 119.83 1t2f s ILE 91 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 1t2f s ILE 91 Cb 0.00 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.30 1t2f s ILE 91 CO 0.04 0.09 -0.05 -0.69 0.00 0.00 0.00 174.94 174.33 1t2f s VAL 92 N 0.36 0.75 -0.13 2.92 1.01 -0.74 -0.89 120.40 123.68 1t2f s VAL 92 Ca -0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1t2f s VAL 92 Cb -0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1t2f s VAL 92 CO -0.01 0.31 0.23 -0.69 0.00 0.00 0.00 175.10 174.94 1t2f s VAL 93 N 1.58 5.35 -0.35 2.92 1.01 -0.05 -1.16 120.40 129.70 1t2f s VAL 93 Ca 0.01 0.41 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 1t2f s VAL 93 Cb -0.13 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.79 1t2f s VAL 93 CO -0.05 0.50 0.11 -0.69 0.00 0.00 0.00 175.10 174.97 1t2f s VAL 94 N -0.27 3.24 -0.17 2.92 1.01 0.10 -0.50 120.40 126.73 1t2f s VAL 94 Ca 0.15 -1.64 0.04 0.00 0.00 0.00 0.00 61.98 60.53 1t2f s VAL 94 Cb -0.13 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1t2f s VAL 94 CO 0.04 -0.38 0.17 0.35 0.00 0.00 0.00 175.10 175.28 1t2f n THR 95 N 4.64 0.00 -1.58 3.92 -2.24 -1.03 -0.50 114.28 117.49 1t2f n THR 95 Ca -0.08 -0.35 -0.37 0.00 -2.27 0.00 0.00 64.05 60.98 1t2f n THR 95 Cb 0.43 0.90 0.06 0.00 -2.10 0.00 0.00 70.33 69.62 1t2f n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2f n ALA 96 N -1.20 0.11 0.00 6.98 0.00 -1.12 -4.52 120.51 120.76 1t2f n ALA 96 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1t2f n ALA 96 Cb 0.08 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1t2f n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2f n GLY 97 N 1.27 0.52 3.57 0.00 0.00 -1.26 -4.67 105.19 104.62 1t2f n GLY 97 Ca 0.14 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 1t2f n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t2f s VAL 98 N -3.36 1.73 0.13 1.61 -7.23 -1.26 -5.12 120.40 106.90 1t2f s VAL 98 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1t2f s VAL 98 Cb 0.00 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 1t2f s VAL 98 CO 0.00 0.00 0.13 0.00 -0.31 0.00 0.00 175.10 174.92 1t2f s ARG 99 N -3.77 0.96 0.23 4.82 1.70 -1.26 -4.64 118.95 116.98 1t2f s ARG 99 Ca 0.35 -1.30 -0.32 0.00 -0.47 0.00 0.00 55.73 54.00 1t2f s ARG 99 Cb 0.09 0.29 -0.13 0.00 -0.57 0.00 0.00 34.95 34.63 1t2f s ARG 99 CO 0.17 -0.29 1.54 1.04 -1.08 0.00 0.00 175.30 176.68 1t2f n GLN 100 N -0.11 2.34 -2.20 3.89 6.02 -1.26 -5.01 117.38 121.05 1t2f n GLN 100 Ca -0.08 0.84 -0.32 0.00 -0.01 0.00 0.00 57.00 57.43 1t2f n GLN 100 Cb 0.63 -2.58 -0.01 0.00 1.02 0.00 0.00 30.24 29.30 1t2f n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1t2f s GLN 101 N 0.10 3.72 0.09 -1.09 -1.52 -1.26 -4.91 119.66 114.79 1t2f s GLN 101 Ca 0.71 0.96 -0.35 0.00 -1.95 0.00 0.00 55.36 54.73 1t2f s GLN 101 Cb -0.60 -2.10 -0.18 0.00 -0.22 0.00 0.00 33.01 29.91 1t2f s GLN 101 CO 0.44 -0.46 0.88 -1.91 -0.25 0.00 0.00 175.29 173.99 1t2f n GLU 102 N -1.95 0.14 0.00 2.91 2.13 -1.26 -0.60 120.64 122.01 1t2f n GLU 102 Ca 0.07 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1t2f n GLU 102 Cb 0.54 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1t2f n GLU 102 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t2f n GLY 103 N 1.75 2.46 3.48 8.31 0.00 -1.26 -5.01 105.19 114.91 1t2f n GLY 103 Ca 0.19 -0.52 -0.47 0.00 0.00 0.00 0.00 46.02 45.22 1t2f n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t2f n GLU 104 N 0.00 0.56 -3.97 1.61 2.13 0.23 -4.99 120.64 116.21 1t2f n GLU 104 Ca 0.00 0.20 -0.23 0.00 0.66 0.00 0.00 57.16 57.79 1t2f n GLU 104 Cb 0.00 -1.37 -0.03 0.00 0.27 0.00 0.00 31.44 30.31 1t2f n GLU 104 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1t2f s SER 105 N -0.77 6.27 0.59 4.31 0.01 -1.26 -4.83 113.70 118.03 1t2f s SER 105 Ca 0.63 0.09 0.39 0.00 1.31 0.00 0.00 55.95 58.37 1t2f s SER 105 Cb -0.85 -1.85 1.92 0.00 0.21 0.00 0.00 66.02 65.45 1t2f s SER 105 CO 0.57 -0.02 2.17 0.03 0.41 0.00 0.00 173.24 176.41 1t2f h ARG 106 N 1.59 0.00 0.00 12.44 3.08 -2.00 -2.50 114.38 126.98 1t2f h ARG 106 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1t2f h ARG 106 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1t2f h ARG 106 CO 0.64 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.82 1t2f n LEU 107 N -3.02 0.10 0.00 3.04 7.99 -1.26 -3.80 117.00 120.05 1t2f n LEU 107 Ca -0.01 0.51 0.01 0.00 -0.01 0.00 0.00 56.01 56.51 1t2f n LEU 107 Cb 0.17 -0.48 0.07 0.00 -0.11 0.00 0.00 43.42 43.06 1t2f n LEU 107 CO 0.22 -0.05 0.22 -3.20 -1.51 0.00 0.00 177.39 173.07 1t2f n ASN 108 N -1.59 0.00 -0.02 -1.43 5.15 -0.94 -3.80 115.26 112.63 1t2f n ASN 108 Ca 0.06 -0.46 -0.03 0.00 -0.60 0.00 0.00 54.58 53.56 1t2f n ASN 108 Cb 0.33 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.57 1t2f n ASN 108 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1t2f n LEU 109 N -0.63 0.26 0.00 1.20 4.77 -1.25 -4.80 117.00 116.55 1t2f n LEU 109 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1t2f n LEU 109 Cb 0.01 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1t2f n LEU 109 CO 0.01 0.07 0.00 0.55 -1.33 0.00 0.00 177.39 176.69 1t2f n VAL 110 N -3.13 0.00 0.00 4.08 3.14 -1.25 -1.30 118.33 119.87 1t2f n VAL 110 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1t2f n VAL 110 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 1t2f n VAL 110 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1t2f n GLN 111 N -2.19 0.00 -0.13 1.45 7.27 -1.26 0.18 117.38 122.70 1t2f n GLN 111 Ca 0.00 0.83 -0.06 0.00 0.07 0.00 0.00 57.00 57.84 1t2f n GLN 111 Cb 0.00 -1.38 0.02 0.00 2.41 0.00 0.00 30.24 31.29 1t2f n GLN 111 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t2f h ARG 112 N 0.00 0.45 0.18 3.69 3.08 -1.54 -2.32 114.38 117.92 1t2f h ARG 112 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1t2f h ARG 112 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1t2f h ARG 112 CO 0.00 0.30 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.20 1t2f h ASN 113 N 0.47 -0.21 -0.26 7.04 -0.26 -1.20 -2.74 115.58 118.41 1t2f h ASN 113 Ca 0.18 -0.15 0.08 0.00 -0.56 0.00 0.00 56.30 55.84 1t2f h ASN 113 Cb 0.05 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1t2f h ASN 113 CO -0.10 0.03 0.31 0.58 -1.06 0.00 0.00 177.43 177.19 1t2f h VAL 114 N -0.45 0.38 0.00 2.81 2.07 0.24 4.11 116.25 125.40 1t2f h VAL 114 Ca -0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1t2f h VAL 114 Cb 0.35 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1t2f h VAL 114 CO 0.04 0.00 -0.40 0.78 0.02 0.00 0.00 177.57 178.01 1t2f h ASN 115 N 0.00 0.00 0.52 0.57 4.21 -1.15 -1.44 115.58 118.29 1t2f h ASN 115 Ca 0.12 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.61 1t2f h ASN 115 Cb 0.75 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.96 1t2f h ASN 115 CO -0.00 0.40 -0.25 0.58 -1.29 0.00 0.00 177.43 176.87 1t2f h VAL 116 N 0.00 0.27 -0.79 2.81 2.07 0.81 -3.06 116.25 118.35 1t2f h VAL 116 Ca -0.00 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1t2f h VAL 116 Cb 0.83 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1t2f h VAL 116 CO 0.05 0.05 0.40 -0.26 0.02 0.00 0.00 177.57 177.83 1t2f h PHE 117 N -1.06 1.12 -0.74 1.57 -1.00 -0.94 -2.02 116.94 113.88 1t2f h PHE 117 Ca -0.07 -0.05 0.21 0.00 2.81 0.00 0.00 57.97 60.88 1t2f h PHE 117 Cb 0.61 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 1t2f h PHE 117 CO 0.01 0.81 0.68 0.87 -1.61 0.00 0.00 178.31 179.07 1t2f h LYS 118 N 1.11 0.00 0.00 1.51 1.57 -1.32 -1.29 116.57 118.15 1t2f h LYS 118 Ca 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1t2f h LYS 118 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1t2f h LYS 118 CO -0.04 0.00 -0.00 0.35 -0.57 0.00 0.00 179.45 179.19 1t2f h PHE 119 N 0.00 0.00 0.06 -1.35 3.57 -1.27 -3.44 116.94 114.52 1t2f h PHE 119 Ca 0.35 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1t2f h PHE 119 Cb 1.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.45 1t2f h PHE 119 CO 0.00 0.08 -0.03 0.82 -2.23 0.00 0.00 178.31 176.95 1t2f h ILE 120 N -1.00 0.77 -0.81 1.41 2.04 -0.82 -3.37 117.51 115.74 1t2f h ILE 120 Ca -0.00 -1.43 0.17 0.00 1.00 0.00 0.00 64.86 64.60 1t2f h ILE 120 Cb 0.08 1.42 -0.15 0.00 -0.74 0.00 0.00 36.82 37.42 1t2f h ILE 120 CO -0.00 0.24 -0.16 0.40 0.00 0.00 0.00 178.15 178.63 1t2f h ILE 121 N -0.97 0.21 -0.51 -0.67 1.08 -1.59 1.91 117.51 116.97 1t2f h ILE 121 Ca -0.01 -0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1t2f h ILE 121 Cb 0.47 0.19 -0.10 0.00 -3.07 0.00 0.00 36.82 34.31 1t2f h ILE 121 CO 0.01 0.00 -0.38 -0.65 -0.69 0.00 0.00 178.15 176.45 1t2f h PRO 122 N 0.01 -0.22 -0.13 2.37 0.11 -1.81 -2.28 132.00 130.05 1t2f h PRO 122 Ca 0.40 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.56 1t2f h PRO 122 Cb 0.64 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1t2f h PRO 122 CO -0.81 -0.15 0.13 1.96 -0.21 0.00 0.00 178.00 178.92 1t2f h GLN 123 N -0.23 0.00 0.27 1.05 1.08 0.28 0.54 115.11 118.10 1t2f h GLN 123 Ca 0.19 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1t2f h GLN 123 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1t2f h GLN 123 CO -0.63 0.00 -0.13 0.82 -0.95 0.00 0.00 178.83 177.94 1t2f h ILE 124 N 0.00 0.00 0.00 2.54 2.04 -0.80 -3.13 117.51 118.16 1t2f h ILE 124 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1t2f h ILE 124 Cb 0.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1t2f h ILE 124 CO -0.00 0.00 0.09 -0.37 0.00 0.00 0.00 178.15 177.87 1t2f h VAL 125 N -0.40 0.00 0.05 1.67 -1.51 -0.58 -0.26 116.25 115.22 1t2f h VAL 125 Ca -0.04 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.29 1t2f h VAL 125 Cb 0.28 0.52 0.01 0.00 -2.13 0.00 0.00 31.29 29.97 1t2f h VAL 125 CO 0.06 0.00 -0.57 0.50 -1.23 0.00 0.00 177.57 176.33 1t2f h LYS 126 N 0.00 0.31 0.00 5.19 3.64 -0.00 -3.27 116.57 122.43 1t2f h LYS 126 Ca 0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1t2f h LYS 126 Cb 0.19 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1t2f h LYS 126 CO 0.00 1.11 -0.76 0.66 -2.27 0.00 0.00 179.45 178.19 1t2f n TYR 127 N -4.26 0.01 -2.74 1.91 4.02 -0.67 -4.69 117.16 110.74 1t2f n TYR 127 Ca -0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.71 1t2f n TYR 127 Cb 0.68 -0.14 0.05 0.00 -0.02 0.00 0.00 39.34 39.91 1t2f n TYR 127 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1t2f n SER 128 N -1.52 -2.81 0.11 7.72 7.64 -0.20 -1.98 113.62 122.58 1t2f n SER 128 Ca 0.05 -3.09 0.12 0.00 1.01 0.00 0.00 58.87 56.96 1t2f n SER 128 Cb 0.34 1.71 0.26 0.00 -1.01 0.00 0.00 64.21 65.51 1t2f n SER 128 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1t2f h PRO 129 N 4.05 0.00 -2.13 1.43 0.13 -1.74 -3.37 132.00 130.37 1t2f h PRO 129 Ca -0.13 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.22 1t2f h PRO 129 Cb 1.06 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.91 1t2f h PRO 129 CO 0.24 0.00 0.94 -0.25 -0.23 0.00 0.00 178.00 178.69 1t2f n ASP 130 N -2.37 7.25 -4.30 1.44 8.00 -1.26 -5.01 116.55 120.31 1t2f n ASP 130 Ca 0.04 -3.75 -0.16 0.00 0.71 0.00 0.00 54.79 51.63 1t2f n ASP 130 Cb 0.46 -1.09 -0.10 0.00 -0.02 0.00 0.00 41.12 40.37 1t2f n ASP 130 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t2f s ILE 132 N -3.31 5.09 -0.24 0.00 -1.09 -0.99 -4.84 121.20 115.82 1t2f s ILE 132 Ca 0.22 0.64 0.01 0.00 -2.23 0.00 0.00 60.65 59.29 1t2f s ILE 132 Cb 0.03 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.31 1t2f s ILE 132 CO 0.05 0.46 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.51 1t2f s ILE 133 N -1.21 1.73 0.03 2.92 1.01 0.78 -1.79 121.20 124.67 1t2f s ILE 133 Ca 0.27 -1.30 -0.21 0.00 0.00 0.00 0.00 60.65 59.41 1t2f s ILE 133 Cb -0.15 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.34 1t2f s ILE 133 CO 0.15 -0.03 0.60 -0.63 0.00 0.00 0.00 174.94 175.02 1t2f s ILE 134 N 1.31 4.82 -0.16 2.92 1.01 -0.31 -2.14 121.20 128.66 1t2f s ILE 134 Ca -0.06 1.27 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 1t2f s ILE 134 Cb -0.19 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1t2f s ILE 134 CO -0.06 0.46 -0.11 -0.69 0.00 0.00 0.00 174.94 174.54 1t2f s VAL 135 N -0.50 3.09 -0.00 2.92 1.01 -0.18 -0.72 120.40 126.01 1t2f s VAL 135 Ca 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1t2f s VAL 135 Cb -0.19 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1t2f s VAL 135 CO 0.18 0.49 -0.00 0.52 0.00 0.00 0.00 175.10 176.30 1t2f n VAL 136 N 4.01 0.01 -1.55 2.92 0.31 0.34 -0.85 118.33 123.52 1t2f n VAL 136 Ca -0.18 -0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.75 1t2f n VAL 136 Cb 0.52 -0.67 0.03 0.00 -0.91 0.00 0.00 33.84 32.81 1t2f n VAL 136 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1t2f n SER 137 N -2.33 0.13 -4.90 4.52 7.64 -0.77 -4.76 113.62 113.15 1t2f n SER 137 Ca -0.00 0.84 -0.30 0.00 1.01 0.00 0.00 58.87 60.42 1t2f n SER 137 Cb 0.50 -1.28 -0.04 0.00 -1.01 0.00 0.00 64.21 62.38 1t2f n SER 137 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1t2f s ASN 138 N -1.08 6.50 0.26 6.43 0.02 -1.26 -3.49 114.94 122.31 1t2f s ASN 138 Ca 0.70 0.77 -0.29 0.00 -1.02 0.00 0.00 52.86 53.01 1t2f s ASN 138 Cb -0.47 -2.17 -0.09 0.00 0.02 0.00 0.00 41.25 38.54 1t2f s ASN 138 CO 0.53 -0.16 0.97 -2.16 0.02 0.00 0.00 177.10 176.30 1t2f s PRO 139 N -3.32 4.77 0.01 -0.60 0.04 -1.25 -4.66 135.00 129.99 1t2f s PRO 139 Ca 0.45 1.53 0.21 0.00 0.04 0.00 0.00 61.00 63.23 1t2f s PRO 139 Cb -0.11 -3.19 -0.22 0.00 0.04 0.00 0.00 34.50 31.02 1t2f s PRO 139 CO 0.27 0.42 0.59 1.55 0.04 0.00 0.00 177.00 179.88 1t2f n VAL 140 N 1.29 0.55 -0.08 -0.36 3.14 -1.23 -1.52 118.33 120.12 1t2f n VAL 140 Ca -0.01 -0.60 -0.18 0.00 -2.96 0.00 0.00 64.34 60.59 1t2f n VAL 140 Cb 0.47 -0.27 -0.12 0.00 -1.06 0.00 0.00 33.84 32.86 1t2f n VAL 140 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1t2f h ASP 141 N 0.00 0.03 -0.17 6.55 3.32 -1.87 -0.99 116.42 123.29 1t2f h ASP 141 Ca -0.11 -0.78 0.05 0.00 0.02 0.00 0.00 57.03 56.20 1t2f h ASP 141 Cb 1.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1t2f h ASP 141 CO 0.01 1.25 0.24 0.40 -1.72 0.00 0.00 179.24 179.43 1t2f h ILE 142 N -0.95 0.32 0.00 0.35 2.04 -1.88 0.11 117.51 117.49 1t2f h ILE 142 Ca -0.17 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.45 1t2f h ILE 142 Cb 1.18 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1t2f h ILE 142 CO -0.08 0.00 -1.96 0.18 0.00 0.00 0.00 178.15 176.28 1t2f n LEU 143 N -3.54 0.35 0.00 1.44 4.77 -0.58 -2.81 117.00 116.63 1t2f n LEU 143 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1t2f n LEU 143 Cb 0.36 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1t2f n LEU 143 CO 0.24 0.30 0.34 0.41 -1.33 0.00 0.00 177.39 177.35 1t2f n THR 144 N -2.74 0.00 -0.15 -5.08 -1.04 -0.15 -0.38 114.28 104.74 1t2f n THR 144 Ca -0.19 1.18 -0.02 0.00 -2.04 0.00 0.00 64.05 62.97 1t2f n THR 144 Cb 0.95 -2.05 -0.01 0.00 -1.82 0.00 0.00 70.33 67.39 1t2f n THR 144 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t2f n TYR 145 N -1.20 -0.09 -0.21 -1.42 9.36 -0.20 0.23 117.16 123.64 1t2f n TYR 145 Ca 0.00 0.46 0.21 0.00 3.32 0.00 0.00 57.90 61.89 1t2f n TYR 145 Cb 0.00 -0.58 0.58 0.00 -0.63 0.00 0.00 39.34 38.71 1t2f n TYR 145 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1t2f h VAL 146 N 0.00 0.66 0.01 2.97 2.07 -1.32 -0.93 116.25 119.72 1t2f h VAL 146 Ca 0.09 -0.09 -0.22 0.00 0.82 0.00 0.00 66.70 67.29 1t2f h VAL 146 Cb 0.18 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1t2f h VAL 146 CO -0.36 0.05 -0.95 0.74 0.02 0.00 0.00 177.57 177.07 1t2f h THR 147 N 0.28 1.44 -0.23 2.57 2.02 0.58 -2.26 112.91 117.31 1t2f h THR 147 Ca 0.44 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 65.06 1t2f h THR 147 Cb 1.28 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 70.16 1t2f h THR 147 CO -0.12 0.76 0.15 -0.25 0.37 0.00 0.00 175.52 176.43 1t2f h TRP 148 N 0.18 0.29 0.00 3.16 7.01 -0.13 -2.05 115.95 124.40 1t2f h TRP 148 Ca -0.07 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.93 1t2f h TRP 148 Cb 1.59 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.56 1t2f h TRP 148 CO 0.05 0.19 0.00 1.63 -2.79 0.00 0.00 178.44 177.52 1t2f n LYS 149 N -4.92 0.00 -0.21 2.65 4.76 -1.00 -1.83 118.16 117.61 1t2f n LYS 149 Ca -0.03 0.28 -0.06 0.00 -2.87 0.00 0.00 58.31 55.64 1t2f n LYS 149 Cb 0.03 -1.16 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 1t2f n LYS 149 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t2f n LEU 150 N -1.34 -0.54 -0.01 -0.35 4.77 -0.85 0.45 117.00 119.14 1t2f n LEU 150 Ca 0.00 1.26 0.09 0.00 -0.03 0.00 0.00 56.01 57.33 1t2f n LEU 150 Cb 0.00 -0.30 0.50 0.00 -2.33 0.00 0.00 43.42 41.29 1t2f n LEU 150 CO 0.00 -0.91 1.16 0.77 -1.33 0.00 0.00 177.39 177.08 1t2f h SER 151 N 0.00 0.34 -5.98 -1.43 4.64 -1.52 -3.46 113.55 106.14 1t2f h SER 151 Ca 0.08 -0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.15 1t2f h SER 151 Cb 0.21 -0.07 0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1t2f h SER 151 CO -0.48 0.23 -0.57 0.61 -0.87 0.00 0.00 176.83 175.75 1t2f n GLY 152 N -1.51 -1.21 3.55 -0.77 0.00 0.17 -4.99 105.19 100.43 1t2f n GLY 152 Ca 0.06 0.52 -0.24 0.00 0.00 0.00 0.00 46.02 46.36 1t2f n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t2f s LEU 153 N -4.87 2.86 0.74 0.99 1.43 -1.22 -5.08 118.68 113.54 1t2f s LEU 153 Ca 0.12 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 1t2f s LEU 153 Cb -0.04 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.86 1t2f s LEU 153 CO 0.82 0.00 1.19 -2.65 0.23 0.00 0.00 176.35 175.94 1t2f n PRO 154 N -0.75 0.56 -0.28 1.29 -0.02 -1.26 -4.91 135.00 129.62 1t2f n PRO 154 Ca -0.06 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 1t2f n PRO 154 Cb 0.60 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1t2f n PRO 154 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1t2f h LYS 155 N -0.30 -0.15 0.00 -0.52 2.10 -1.96 -2.05 116.57 113.68 1t2f h LYS 155 Ca -0.48 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1t2f h LYS 155 Cb 1.32 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1t2f h LYS 155 CO 0.48 -0.10 0.00 -2.39 -2.00 0.00 0.00 179.45 175.45 1t2f n HIS 156 N -5.38 0.00 0.47 0.07 1.44 -1.26 -1.48 115.22 109.08 1t2f n HIS 156 Ca 0.03 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.79 1t2f n HIS 156 Cb 0.34 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.40 1t2f n HIS 156 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1t2f n ARG 157 N -0.96 3.40 -3.95 -1.40 5.12 -0.77 -2.08 116.66 116.01 1t2f n ARG 157 Ca 0.04 -0.12 -0.35 0.00 -1.93 0.00 0.00 57.85 55.50 1t2f n ARG 157 Cb 0.02 -0.99 -0.14 0.00 -1.16 0.00 0.00 32.46 30.18 1t2f n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1t2f s VAL 158 N -1.84 3.03 0.04 1.55 1.01 -0.55 -0.16 120.40 123.48 1t2f s VAL 158 Ca 0.05 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1t2f s VAL 158 Cb 0.08 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1t2f s VAL 158 CO 0.38 0.36 -0.16 -0.63 0.00 0.00 0.00 175.10 175.05 1t2f s ILE 159 N 1.40 1.29 0.06 2.22 1.01 -0.91 -4.88 121.20 121.40 1t2f s ILE 159 Ca 0.04 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 59.67 1t2f s ILE 159 Cb -0.15 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1t2f s ILE 159 CO -0.05 0.07 -0.03 -0.83 0.00 0.00 0.00 174.94 174.10 1t2f s GLY 160 N -1.15 1.87 0.35 6.18 0.00 -1.16 -1.01 107.32 112.39 1t2f s GLY 160 Ca 0.04 -1.09 0.09 0.00 0.00 0.00 0.00 44.72 43.76 1t2f s GLY 160 CO 0.01 -1.03 1.83 1.48 0.00 0.00 0.00 173.10 175.39 1t2f h SER 161 N 3.81 0.21 0.00 1.64 4.64 -1.33 -2.73 113.55 119.78 1t2f h SER 161 Ca -0.48 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1t2f h SER 161 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1t2f h SER 161 CO 0.57 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 1t2f n GLY 162 N -0.58 3.58 0.58 -0.77 0.00 -1.26 -2.39 105.19 104.36 1t2f n GLY 162 Ca -0.01 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.33 1t2f n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2f h ASN 164 N 2.83 -1.92 -0.72 0.00 -0.00 -0.78 0.92 115.58 115.92 1t2f h ASN 164 Ca 0.00 0.28 0.09 0.00 -0.00 0.00 0.00 56.30 56.67 1t2f h ASN 164 Cb 0.70 0.83 -0.07 0.00 -0.00 0.00 0.00 38.32 39.78 1t2f h ASN 164 CO 0.00 -0.26 0.36 0.25 -0.00 0.00 0.00 177.43 177.78 1t2f h LEU 165 N -0.12 0.47 -0.78 0.34 5.85 -1.79 -1.28 115.31 118.00 1t2f h LEU 165 Ca 0.12 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1t2f h LEU 165 Cb 0.43 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1t2f h LEU 165 CO -0.77 0.27 0.50 0.44 -0.34 0.00 0.00 178.44 178.55 1t2f h ASP 166 N 0.61 0.91 0.94 1.25 3.32 -1.46 0.12 116.42 122.12 1t2f h ASP 166 Ca 0.35 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1t2f h ASP 166 Cb 0.36 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1t2f h ASP 166 CO -0.27 0.67 0.00 -1.20 -1.72 0.00 0.00 179.24 176.73 1t2f n SER 167 N -4.52 0.29 0.04 6.45 7.64 0.18 0.04 113.62 123.74 1t2f n SER 167 Ca 0.08 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.28 1t2f n SER 167 Cb 0.03 -0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 62.47 1t2f n SER 167 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t2f h ALA 168 N 2.65 0.18 -0.10 -0.43 0.00 -0.38 -1.80 119.26 119.38 1t2f h ALA 168 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 54.91 53.79 1t2f h ALA 168 Cb 0.47 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1t2f h ALA 168 CO 0.00 0.97 -0.03 0.00 0.00 0.00 0.00 179.25 180.19 1t2f h ARG 169 N -0.05 -0.01 0.19 0.00 3.08 -0.53 -1.09 114.38 115.96 1t2f h ARG 169 Ca -0.34 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.72 1t2f h ARG 169 Cb 1.97 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.98 1t2f h ARG 169 CO 0.13 -0.01 -0.48 0.35 -1.07 0.00 0.00 179.97 178.89 1t2f h PHE 170 N -0.01 -1.37 -0.35 3.04 3.57 -0.49 0.21 116.94 121.54 1t2f h PHE 170 Ca 0.05 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1t2f h PHE 170 Cb 0.09 0.57 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1t2f h PHE 170 CO -0.16 -0.56 0.24 0.00 -2.23 0.00 0.00 178.31 175.61 1t2f h ARG 171 N -0.74 0.13 -0.15 1.11 3.08 -1.32 -0.36 114.38 116.14 1t2f h ARG 171 Ca -0.02 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1t2f h ARG 171 Cb 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1t2f h ARG 171 CO -0.21 0.09 -0.33 -0.92 -1.07 0.00 0.00 179.97 177.53 1t2f h TYR 172 N 0.14 0.62 -0.36 3.04 3.20 -0.42 -2.41 116.97 120.78 1t2f h TYR 172 Ca 0.16 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1t2f h TYR 172 Cb 0.46 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1t2f h TYR 172 CO -0.00 0.96 0.10 -0.07 -1.64 0.00 0.00 178.16 177.51 1t2f h LEU 173 N 0.11 0.53 -0.89 2.82 3.38 0.65 -1.28 115.31 120.64 1t2f h LEU 173 Ca 0.00 -0.22 0.21 0.00 0.09 0.00 0.00 57.88 57.97 1t2f h LEU 173 Cb 0.93 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 1t2f h LEU 173 CO 0.07 0.61 0.38 -0.03 0.09 0.00 0.00 178.44 179.56 1t2f h MET 174 N 0.43 0.39 -0.62 1.13 4.05 -1.22 -2.52 114.93 116.57 1t2f h MET 174 Ca 0.11 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1t2f h MET 174 Cb 0.28 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1t2f h MET 174 CO -0.00 0.26 0.33 0.00 0.23 0.00 0.00 176.91 177.72 1t2f h ALA 175 N 1.70 0.79 -0.95 0.39 0.00 -0.72 -1.94 119.26 118.53 1t2f h ALA 175 Ca 0.55 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.44 1t2f h ALA 175 Cb 1.03 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1t2f h ALA 175 CO -0.52 0.32 0.61 0.93 0.00 0.00 0.00 179.25 180.59 1t2f h GLU 176 N 0.84 0.98 -0.15 0.00 4.39 -0.97 0.32 114.58 119.99 1t2f h GLU 176 Ca 0.22 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1t2f h GLU 176 Cb 0.07 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1t2f h GLU 176 CO -0.03 0.65 -0.43 -0.22 -1.16 0.00 0.00 179.01 177.82 1t2f h LYS 177 N 1.01 0.35 -0.00 2.33 1.63 -1.23 -3.24 116.57 117.41 1t2f h LYS 177 Ca 0.44 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1t2f h LYS 177 Cb 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1t2f h LYS 177 CO -0.19 0.72 -0.33 1.28 -3.45 0.00 0.00 179.45 177.48 1t2f n LEU 178 N -4.01 0.74 -3.27 5.20 4.77 -1.08 -5.05 117.00 114.29 1t2f n LEU 178 Ca -0.02 -0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 55.17 1t2f n LEU 178 Cb 0.51 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.67 1t2f n LEU 178 CO 0.43 0.16 0.15 0.61 -1.33 0.00 0.00 177.39 177.41 1t2f n GLY 179 N 1.07 -0.34 0.00 -0.72 0.00 0.11 -5.05 105.19 100.26 1t2f n GLY 179 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1t2f n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t2f n ILE 180 N -4.24 0.00 -3.32 -0.61 -5.35 -1.21 -5.07 119.36 99.55 1t2f n ILE 180 Ca -0.15 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 61.94 1t2f n ILE 180 Cb 0.62 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.46 1t2f n ILE 180 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1t2f s HIS 181 N -0.97 3.68 0.41 4.28 5.65 -1.26 -4.74 115.29 122.34 1t2f s HIS 181 Ca 0.00 1.09 0.05 0.00 0.25 0.00 0.00 55.06 56.45 1t2f s HIS 181 Cb 0.00 -2.49 0.29 0.00 -1.18 0.00 0.00 32.58 29.20 1t2f s HIS 181 CO 0.00 0.43 1.04 -1.35 -0.65 0.00 0.00 174.74 174.21 1t2f h PRO 182 N 5.42 0.00 0.00 2.88 0.11 -1.90 0.16 132.00 138.67 1t2f h PRO 182 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t2f h PRO 182 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t2f h PRO 182 CO 0.68 0.00 -0.40 0.66 -0.21 0.00 0.00 178.00 178.73 1t2f h SER 183 N 0.00 0.00 0.04 -2.05 4.64 -1.92 -3.21 113.55 111.05 1t2f h SER 183 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1t2f h SER 183 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1t2f h SER 183 CO 0.00 0.01 -0.31 -1.20 -0.87 0.00 0.00 176.83 174.46 1t2f n SER 184 N -2.76 1.93 -4.41 4.97 7.64 0.54 -4.88 113.62 116.65 1t2f n SER 184 Ca 0.03 -1.46 -0.41 0.00 1.01 0.00 0.00 58.87 58.04 1t2f n SER 184 Cb 0.51 0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 63.89 1t2f n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t2f s HIS 186 N 1.61 3.27 0.00 0.00 3.76 -1.08 -4.79 115.29 118.05 1t2f s HIS 186 Ca 0.03 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1t2f s HIS 186 Cb -0.19 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1t2f s HIS 186 CO 0.08 0.40 0.00 0.41 -0.85 0.00 0.00 174.74 174.78 1t2f n GLY 187 N 2.61 1.24 2.89 -2.22 0.00 -1.26 -2.25 105.19 106.21 1t2f n GLY 187 Ca -0.18 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1t2f n GLY 187 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t2f s TRP 188 N -1.45 1.47 -0.42 1.61 0.52 -1.26 -4.80 118.94 114.62 1t2f s TRP 188 Ca 0.00 -0.77 -0.12 0.00 0.02 0.00 0.00 56.10 55.22 1t2f s TRP 188 Cb 0.00 -1.22 0.06 0.00 -1.15 0.00 0.00 33.47 31.15 1t2f s TRP 188 CO 0.00 -0.52 0.29 0.42 0.02 0.00 0.00 176.95 177.15 1t2f s ILE 189 N 1.71 4.73 0.46 2.03 -1.09 -1.26 -1.29 121.20 126.48 1t2f s ILE 189 Ca 0.04 -1.07 0.07 0.00 -2.23 0.00 0.00 60.65 57.46 1t2f s ILE 189 Cb -0.13 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1t2f s ILE 189 CO -0.08 -0.43 0.35 -0.76 -1.23 0.00 0.00 174.94 172.80 1t2f s LEU 190 N 1.55 3.10 0.00 2.97 1.43 -0.94 -4.50 118.68 122.30 1t2f s LEU 190 Ca 0.03 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1t2f s LEU 190 Cb -0.22 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1t2f s LEU 190 CO 0.06 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1t2f n GLY 191 N -1.57 0.88 3.75 -3.19 0.00 -0.78 -1.42 105.19 102.86 1t2f n GLY 191 Ca 0.01 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 1t2f n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t2f s GLU 192 N 0.00 4.56 0.50 1.61 2.12 -1.26 -1.91 118.70 124.32 1t2f s GLU 192 Ca 0.00 1.17 0.18 0.00 0.36 0.00 0.00 54.97 56.68 1t2f s GLU 192 Cb 0.00 -3.34 1.23 0.00 0.26 0.00 0.00 34.13 32.28 1t2f s GLU 192 CO 0.00 0.34 2.07 1.25 -0.54 0.00 0.00 175.26 178.38 1t2f h HIS 193 N 5.30 0.11 0.00 5.30 -0.00 -1.91 -2.76 115.15 121.20 1t2f h HIS 193 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1t2f h HIS 193 Cb 1.21 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1t2f h HIS 193 CO 0.65 0.06 0.00 0.41 -0.00 0.00 0.00 177.93 179.05 1t2f n GLY 194 N -1.56 0.66 0.13 5.26 0.00 -1.26 -4.82 105.19 103.60 1t2f n GLY 194 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1t2f n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t2f h ASP 195 N 0.00 0.00 0.00 1.61 3.32 -1.89 -3.25 116.42 116.21 1t2f h ASP 195 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1t2f h ASP 195 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1t2f h ASP 195 CO 0.00 0.00 -1.07 -1.20 -1.72 0.00 0.00 179.24 175.25 1t2f n SER 196 N -2.30 0.88 -3.63 6.45 7.64 -1.26 -4.99 113.62 116.40 1t2f n SER 196 Ca 0.03 -0.87 -0.31 0.00 1.01 0.00 0.00 58.87 58.73 1t2f n SER 196 Cb 0.31 1.10 0.02 0.00 -1.01 0.00 0.00 64.21 64.63 1t2f n SER 196 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1t2f n SER 197 N -1.56 -2.63 -3.46 6.43 3.41 -1.04 -4.68 113.62 110.10 1t2f n SER 197 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.45 1t2f n SER 197 Cb 0.34 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.72 1t2f n SER 197 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1t2f s VAL 198 N -1.83 -0.32 -0.68 -3.33 1.01 -0.50 -4.95 120.40 109.80 1t2f s VAL 198 Ca 0.29 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 1t2f s VAL 198 Cb 0.09 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1t2f s VAL 198 CO 0.53 -0.41 1.34 0.00 0.00 0.00 0.00 175.10 176.56 1t2f s ALA 199 N 2.31 2.74 -1.17 5.51 0.00 -1.26 -2.21 121.76 127.69 1t2f s ALA 199 Ca 0.08 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.70 1t2f s ALA 199 Cb -0.15 -4.21 -0.11 0.00 0.00 0.00 0.00 23.12 18.66 1t2f s ALA 199 CO -0.25 -3.20 1.95 0.28 0.00 0.00 0.00 175.76 174.54 1t2f n VAL 200 N 6.58 1.71 0.27 0.00 0.31 -0.41 -4.75 118.33 122.03 1t2f n VAL 200 Ca 0.07 -1.77 0.14 0.00 -0.01 0.00 0.00 64.34 62.76 1t2f n VAL 200 Cb 0.49 -2.15 0.74 0.00 -0.91 0.00 0.00 33.84 32.00 1t2f n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1t2f h TRP 201 N 9.86 0.00 -0.44 3.52 4.06 -1.91 -1.53 115.95 129.52 1t2f h TRP 201 Ca 0.20 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.07 1t2f h TRP 201 Cb 0.94 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.08 1t2f h TRP 201 CO 1.19 0.00 -0.06 0.77 -3.56 0.00 0.00 178.44 176.78 1t2f h SER 202 N 0.00 0.81 0.08 -3.49 0.02 -1.98 -3.29 113.55 105.69 1t2f h SER 202 Ca 0.00 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1t2f h SER 202 Cb 0.48 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1t2f h SER 202 CO 0.00 0.96 -0.04 1.23 -1.14 0.00 0.00 176.83 177.84 1t2f h GLY 203 N 0.64 -0.11 -4.61 -3.77 0.00 -1.67 -3.43 103.07 90.12 1t2f h GLY 203 Ca 0.12 0.04 -0.37 0.00 0.00 0.00 0.00 47.33 47.11 1t2f h GLY 203 CO 0.03 -0.04 1.09 -0.62 0.00 0.00 0.00 176.54 177.00 1t2f n VAL 204 N -4.96 0.00 -4.00 4.60 0.31 -1.20 -4.78 118.33 108.29 1t2f n VAL 204 Ca -0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1t2f n VAL 204 Cb 0.22 -0.33 -0.00 0.00 -0.91 0.00 0.00 33.84 32.82 1t2f n VAL 204 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1t2f n ASN 205 N 6.42 0.33 -3.45 4.52 6.94 -0.95 -2.85 115.26 126.21 1t2f n ASN 205 Ca 0.42 -1.03 0.01 0.00 -0.02 0.00 0.00 54.58 53.96 1t2f n ASN 205 Cb 0.01 0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 37.41 1t2f n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1t2f s VAL 206 N -1.85 -0.71 -1.46 3.53 1.01 -0.97 -2.65 120.40 117.31 1t2f s VAL 206 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1t2f s VAL 206 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1t2f s VAL 206 CO 0.00 0.00 0.20 0.00 0.00 0.00 0.00 175.10 175.30 1t2f n ALA 207 N 5.21 -0.64 0.00 5.51 0.00 -1.26 -1.92 120.51 127.40 1t2f n ALA 207 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1t2f n ALA 207 Cb 0.51 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1t2f n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2f n GLY 208 N -1.17 3.31 3.66 0.00 0.00 -1.26 -5.04 105.19 104.69 1t2f n GLY 208 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1t2f n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2f s VAL 209 N -2.90 5.24 0.38 1.61 0.11 -0.81 -5.05 120.40 118.98 1t2f s VAL 209 Ca 0.00 0.55 -0.26 0.00 -2.93 0.00 0.00 61.98 59.34 1t2f s VAL 209 Cb 0.00 -3.66 -0.09 0.00 -1.53 0.00 0.00 36.38 31.10 1t2f s VAL 209 CO 0.00 0.26 1.18 -0.55 -3.33 0.00 0.00 175.10 172.66 1t2f s SER 210 N 1.13 6.59 -0.15 3.54 0.15 -1.26 -2.29 113.70 121.41 1t2f s SER 210 Ca 0.15 2.38 -0.13 0.00 0.70 0.00 0.00 55.95 59.06 1t2f s SER 210 Cb -0.15 -2.62 -0.09 0.00 -1.71 0.00 0.00 66.02 61.45 1t2f s SER 210 CO 0.07 -0.63 0.05 -0.07 1.20 0.00 0.00 173.24 173.87 1t2f h LEU 211 N 2.79 0.00 -0.56 3.45 3.38 -1.84 -3.35 115.31 119.19 1t2f h LEU 211 Ca -0.49 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.35 1t2f h LEU 211 Cb 1.23 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.87 1t2f h LEU 211 CO 0.63 0.96 -0.29 -0.61 0.09 0.00 0.00 178.44 179.22 1t2f h GLN 212 N -1.00 -0.14 -0.09 1.13 4.15 -1.77 0.28 115.11 117.68 1t2f h GLN 212 Ca -0.10 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1t2f h GLN 212 Cb 0.71 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1t2f h GLN 212 CO -0.06 -0.09 0.00 0.39 -1.93 0.00 0.00 178.83 177.13 1t2f n GLU 213 N -5.43 0.12 0.01 1.69 1.02 -1.26 -2.58 120.64 114.20 1t2f n GLU 213 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1t2f n GLU 213 Cb 0.35 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1t2f n GLU 213 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1t2f n LEU 214 N 0.24 0.04 -3.87 -4.62 7.94 0.74 -4.95 117.00 112.52 1t2f n LEU 214 Ca 0.00 0.03 -0.30 0.00 -1.11 0.00 0.00 56.01 54.63 1t2f n LEU 214 Cb 0.02 0.01 -0.14 0.00 0.53 0.00 0.00 43.42 43.84 1t2f n LEU 214 CO 0.00 -0.31 -0.23 0.21 -1.11 0.00 0.00 177.39 175.95 1t2f s ASN 215 N -5.05 4.15 0.00 1.96 2.47 0.30 -5.00 114.94 113.77 1t2f s ASN 215 Ca 0.00 -2.67 0.19 0.00 0.42 0.00 0.00 52.86 50.80 1t2f s ASN 215 Cb 0.00 -1.39 0.84 0.00 -1.45 0.00 0.00 41.25 39.25 1t2f s ASN 215 CO 0.00 -0.28 1.60 -0.81 -3.72 0.00 0.00 177.10 173.89 1t2f n PRO 216 N 3.54 0.06 0.28 0.43 -0.04 -1.11 -2.67 135.00 135.49 1t2f n PRO 216 Ca 0.05 0.16 0.18 0.00 -0.04 0.00 0.00 63.50 63.85 1t2f n PRO 216 Cb 0.35 -1.50 0.94 0.00 -0.04 0.00 0.00 33.50 33.25 1t2f n PRO 216 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1t2f h GLU 217 N 0.00 0.00 -6.18 0.54 5.08 -1.95 -3.46 114.58 108.61 1t2f h GLU 217 Ca 0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 1t2f h GLU 217 Cb 0.29 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.58 1t2f h GLU 217 CO 0.00 0.00 0.50 -0.12 -1.00 0.00 0.00 179.01 178.39 1t2f n MET 218 N -3.60 0.89 0.00 2.33 0.00 -1.09 -2.28 117.12 113.37 1t2f n MET 218 Ca -0.01 0.32 0.00 0.00 -0.00 0.00 0.00 57.70 58.01 1t2f n MET 218 Cb 0.19 -1.94 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1t2f n MET 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1t2f n GLY 219 N 2.80 2.98 0.00 -5.12 0.00 -1.26 -5.04 105.19 99.54 1t2f n GLY 219 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1t2f n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t2f n THR 220 N -0.75 0.00 0.00 2.61 -2.24 -0.96 -4.82 114.28 108.12 1t2f n THR 220 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1t2f n THR 220 Cb 0.00 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 1t2f n THR 220 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t2f n ASP 221 N -2.61 0.00 -3.70 3.42 -0.08 -1.26 -4.44 116.55 107.88 1t2f n ASP 221 Ca 0.00 0.51 -0.33 0.00 -1.51 0.00 0.00 54.79 53.45 1t2f n ASP 221 Cb 0.00 -0.01 -0.05 0.00 2.34 0.00 0.00 41.12 43.40 1t2f n ASP 221 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1t2f n ASN 222 N -0.54 4.70 -4.43 1.67 4.13 -1.26 -4.91 115.26 114.63 1t2f n ASN 222 Ca 0.00 -3.40 -0.44 0.00 1.68 0.00 0.00 54.58 52.42 1t2f n ASN 222 Cb 0.00 -0.92 -0.01 0.00 -1.54 0.00 0.00 39.78 37.31 1t2f n ASN 222 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1t2f n ASP 223 N 1.19 -1.04 -0.22 6.41 2.03 -1.26 -5.03 116.55 118.62 1t2f n ASP 223 Ca 0.27 1.00 0.11 0.00 0.52 0.00 0.00 54.79 56.69 1t2f n ASP 223 Cb 0.38 -1.04 -0.04 0.00 -0.72 0.00 0.00 41.12 39.69 1t2f n ASP 223 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1t2f n SER 224 N 1.71 1.42 -0.33 1.67 3.41 -1.26 -3.63 113.62 116.62 1t2f n SER 224 Ca 0.13 -1.19 0.13 0.00 -0.26 0.00 0.00 58.87 57.68 1t2f n SER 224 Cb 0.34 0.72 0.36 0.00 -0.26 0.00 0.00 64.21 65.37 1t2f n SER 224 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t2f n GLU 225 N -0.84 1.05 -3.25 4.33 1.02 -1.26 -5.02 120.64 116.67 1t2f n GLU 225 Ca 0.07 -0.66 -0.08 0.00 -0.02 0.00 0.00 57.16 56.47 1t2f n GLU 225 Cb 0.39 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1t2f n GLU 225 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t2f n ASN 226 N -0.40 -7.01 -0.05 1.62 3.02 -1.24 -4.97 115.26 106.23 1t2f n ASN 226 Ca 0.13 -0.35 0.02 0.00 -0.03 0.00 0.00 54.58 54.35 1t2f n ASN 226 Cb 0.37 -4.51 -0.16 0.00 -0.61 0.00 0.00 39.78 34.86 1t2f n ASN 226 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1t2f n TRP 227 N -2.20 0.03 0.23 3.10 7.02 -1.26 -3.64 117.44 120.72 1t2f n TRP 227 Ca -0.07 0.01 0.08 0.00 -1.02 0.00 0.00 57.50 56.50 1t2f n TRP 227 Cb 0.55 -0.72 0.54 0.00 -2.42 0.00 0.00 31.31 29.26 1t2f n TRP 227 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1t2f h LYS 228 N 0.00 0.00 -0.70 -0.99 1.63 -1.87 -2.52 116.57 112.12 1t2f h LYS 228 Ca -0.23 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.54 1t2f h LYS 228 Cb 1.53 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.12 1t2f h LYS 228 CO 0.01 0.22 0.30 1.49 -3.45 0.00 0.00 179.45 178.03 1t2f h GLU 229 N 0.00 1.03 0.55 1.90 4.81 -1.96 -1.96 114.58 118.96 1t2f h GLU 229 Ca -0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1t2f h GLU 229 Cb 0.48 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1t2f h GLU 229 CO 0.03 0.84 -0.34 0.28 -0.73 0.00 0.00 179.01 179.09 1t2f h VAL 230 N 0.99 0.00 -1.45 0.32 2.07 -1.53 -1.06 116.25 115.59 1t2f h VAL 230 Ca 0.24 0.00 0.43 0.00 0.82 0.00 0.00 66.70 68.19 1t2f h VAL 230 Cb 0.18 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.86 1t2f h VAL 230 CO -0.02 0.00 1.00 -0.74 0.02 0.00 0.00 177.57 177.83 1t2f h HIS 231 N -0.84 0.23 0.31 1.57 -0.00 -1.58 0.30 115.15 115.15 1t2f h HIS 231 Ca -0.07 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 1t2f h HIS 231 Cb 0.67 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1t2f h HIS 231 CO -0.04 -0.06 -0.19 -0.22 -0.00 0.00 0.00 177.93 177.42 1t2f h LYS 232 N 0.07 -0.46 0.53 5.26 3.11 -0.49 -2.27 116.57 122.32 1t2f h LYS 232 Ca 0.76 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.60 1t2f h LYS 232 Cb 2.72 0.10 0.01 0.00 -1.00 0.00 0.00 32.23 34.06 1t2f h LYS 232 CO -0.17 -0.31 -0.25 0.52 -2.81 0.00 0.00 179.45 176.43 1t2f h MET 233 N -0.48 -0.68 -1.43 1.90 2.86 0.79 -0.27 114.93 117.63 1t2f h MET 233 Ca -0.03 0.05 0.41 0.00 -2.06 0.00 0.00 59.70 58.07 1t2f h MET 233 Cb 0.39 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 1t2f h MET 233 CO 0.03 -0.44 1.09 0.28 1.06 0.00 0.00 176.91 178.93 1t2f h VAL 234 N -0.74 0.20 0.00 -2.22 2.07 -1.25 0.64 116.25 114.96 1t2f h VAL 234 Ca -0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1t2f h VAL 234 Cb 0.56 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1t2f h VAL 234 CO 0.12 0.00 -0.29 0.58 0.02 0.00 0.00 177.57 178.00 1t2f h VAL 235 N 0.00 0.76 -0.28 2.57 2.07 -0.92 -3.40 116.25 117.05 1t2f h VAL 235 Ca 0.68 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1t2f h VAL 235 Cb 2.85 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 34.12 1t2f h VAL 235 CO -0.01 0.26 0.13 -0.33 0.02 0.00 0.00 177.57 177.64 1t2f h GLU 236 N -1.00 0.41 0.00 1.57 4.39 0.31 -3.35 114.58 116.92 1t2f h GLU 236 Ca -0.06 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1t2f h GLU 236 Cb 0.63 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1t2f h GLU 236 CO -0.03 0.40 0.00 0.43 -1.16 0.00 0.00 179.01 178.65 1t2f n SER 237 N -4.79 0.00 -0.36 1.42 7.64 0.21 0.50 113.62 118.24 1t2f n SER 237 Ca -0.02 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.80 1t2f n SER 237 Cb 0.11 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 1t2f n SER 237 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t2f n ALA 238 N -0.10 -0.38 0.17 -0.43 0.00 -1.26 -0.46 120.51 118.04 1t2f n ALA 238 Ca 0.00 0.82 -0.14 0.00 0.00 0.00 0.00 53.44 54.12 1t2f n ALA 238 Cb 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 1t2f n ALA 238 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1t2f h TYR 239 N 0.00 -0.39 -0.20 0.00 -1.99 -0.21 -0.65 116.97 113.52 1t2f h TYR 239 Ca 0.21 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.81 1t2f h TYR 239 Cb 0.44 0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 1t2f h TYR 239 CO -0.87 -0.24 -0.43 0.93 -0.00 0.00 0.00 178.16 177.56 1t2f h GLU 240 N -0.39 0.49 -0.97 4.88 4.39 -0.52 -0.12 114.58 122.35 1t2f h GLU 240 Ca -0.03 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1t2f h GLU 240 Cb 0.32 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 1t2f h GLU 240 CO 0.03 0.83 0.60 0.28 -1.16 0.00 0.00 179.01 179.59 1t2f h VAL 241 N 0.40 1.26 0.00 3.13 2.07 -0.66 -2.97 116.25 119.49 1t2f h VAL 241 Ca 0.03 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1t2f h VAL 241 Cb 0.92 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1t2f h VAL 241 CO 0.08 0.26 -0.20 0.40 0.02 0.00 0.00 177.57 178.13 1t2f h ILE 242 N 1.32 0.64 -0.06 4.57 2.04 0.56 -1.83 117.51 124.75 1t2f h ILE 242 Ca 0.35 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 65.21 1t2f h ILE 242 Cb -0.09 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1t2f h ILE 242 CO -0.07 0.19 -0.49 0.50 0.00 0.00 0.00 178.15 178.29 1t2f h LYS 243 N 0.00 0.14 0.00 2.37 3.64 -1.12 -2.45 116.57 119.16 1t2f h LYS 243 Ca -0.00 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 1t2f h LYS 243 Cb 0.56 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1t2f h LYS 243 CO 0.03 0.60 -1.09 -0.07 -2.27 0.00 0.00 179.45 176.65 1t2f h LEU 244 N 0.11 0.00 -2.82 5.20 3.38 -1.34 -3.42 115.31 116.42 1t2f h LEU 244 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1t2f h LEU 244 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1t2f h LEU 244 CO 0.07 1.40 -0.07 2.29 0.09 0.00 0.00 178.44 182.22 1t2f n LYS 245 N -4.46 1.20 0.00 1.13 2.85 -0.79 -5.02 118.16 113.06 1t2f n LYS 245 Ca -0.29 -2.23 0.00 0.00 -1.05 0.00 0.00 58.31 54.74 1t2f n LYS 245 Cb 0.64 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 1t2f n LYS 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t2f n GLY 246 N -1.13 2.21 3.85 2.58 0.00 -0.92 -4.86 105.19 106.91 1t2f n GLY 246 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1t2f n GLY 246 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t2f s TYR 247 N -1.13 0.04 0.12 1.61 -0.85 -1.26 -4.85 117.35 111.03 1t2f s TYR 247 Ca 0.00 -0.47 0.07 0.00 -0.52 0.00 0.00 57.07 56.15 1t2f s TYR 247 Cb 0.00 0.71 -0.04 0.00 0.38 0.00 0.00 41.96 43.02 1t2f s TYR 247 CO 0.00 -1.01 -0.17 0.95 -1.52 0.00 0.00 175.55 173.80 1t2f s THR 248 N -2.40 1.51 0.00 -3.49 -4.23 -1.26 -4.46 115.64 101.31 1t2f s THR 248 Ca 0.19 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1t2f s THR 248 Cb -0.03 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1t2f s THR 248 CO 0.06 -0.26 0.00 -0.46 -0.54 0.00 0.00 174.62 173.42 1t2f n ASN 249 N 0.76 0.00 -0.03 3.99 0.23 -1.26 -4.64 115.26 114.31 1t2f n ASN 249 Ca -0.17 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.77 1t2f n ASN 249 Cb 0.56 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.16 1t2f n ASN 249 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1t2f h TRP 250 N 0.00 -0.05 0.18 -2.53 -0.00 -1.92 0.13 115.95 111.76 1t2f h TRP 250 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1t2f h TRP 250 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.16 1t2f h TRP 250 CO 0.00 0.61 -0.18 0.00 -0.00 0.00 0.00 178.44 178.87 1t2f h ALA 251 N -0.18 -0.36 -0.82 1.49 0.00 -1.98 -0.37 119.26 117.04 1t2f h ALA 251 Ca -0.00 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1t2f h ALA 251 Cb 0.67 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1t2f h ALA 251 CO 0.01 -0.72 0.41 0.97 0.00 0.00 0.00 179.25 179.92 1t2f h ILE 252 N -0.39 0.75 0.05 0.00 6.09 -1.93 -2.52 117.51 119.57 1t2f h ILE 252 Ca 0.00 -0.21 -0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1t2f h ILE 252 Cb 0.37 0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.74 1t2f h ILE 252 CO -0.05 0.11 -0.02 1.23 -3.07 0.00 0.00 178.15 176.35 1t2f h GLY 253 N 0.61 -0.07 0.47 8.18 0.00 0.86 -1.03 103.07 112.10 1t2f h GLY 253 Ca 0.44 0.02 0.18 0.00 0.00 0.00 0.00 47.33 47.97 1t2f h GLY 253 CO -0.35 -0.02 0.56 1.41 0.00 0.00 0.00 176.54 178.14 1t2f h LEU 254 N -0.59 0.43 0.00 3.11 3.38 -1.19 -2.22 115.31 118.22 1t2f h LEU 254 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1t2f h LEU 254 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1t2f h LEU 254 CO 0.01 0.20 -0.47 0.77 0.09 0.00 0.00 178.44 179.03 1t2f h SER 255 N 0.45 0.00 -0.06 -0.43 4.64 -0.91 -1.91 113.55 115.32 1t2f h SER 255 Ca 0.43 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.59 1t2f h SER 255 Cb 1.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1t2f h SER 255 CO -0.16 0.14 -0.60 0.58 -0.87 0.00 0.00 176.83 175.92 1t2f h VAL 256 N 0.00 1.38 0.00 0.95 2.07 -0.84 -3.09 116.25 116.71 1t2f h VAL 256 Ca -0.01 -1.96 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1t2f h VAL 256 Cb 1.12 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1t2f h VAL 256 CO 0.02 0.59 -0.15 0.00 0.02 0.00 0.00 177.57 178.05 1t2f h ALA 257 N 0.41 1.27 -0.18 1.67 0.00 -1.27 -0.89 119.26 120.26 1t2f h ALA 257 Ca -0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1t2f h ALA 257 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1t2f h ALA 257 CO 0.12 0.18 -0.51 0.22 0.00 0.00 0.00 179.25 179.26 1t2f h ASP 258 N 0.00 0.54 -0.15 0.00 3.58 -1.34 -1.30 116.42 117.75 1t2f h ASP 258 Ca -0.00 -0.28 -0.11 0.00 0.42 0.00 0.00 57.03 57.06 1t2f h ASP 258 Cb 0.40 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1t2f h ASP 258 CO 0.02 0.96 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.92 1t2f h LEU 259 N 0.39 0.56 -1.12 2.28 3.38 -1.14 -1.82 115.31 117.85 1t2f h LEU 259 Ca 0.02 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1t2f h LEU 259 Cb 1.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1t2f h LEU 259 CO 0.09 1.03 -0.08 0.40 0.09 0.00 0.00 178.44 179.98 1t2f h ILE 260 N 0.13 1.22 0.70 1.22 2.04 -1.10 -1.14 117.51 120.58 1t2f h ILE 260 Ca 0.00 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1t2f h ILE 260 Cb 0.95 1.06 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1t2f h ILE 260 CO 0.08 0.31 -0.34 -0.08 0.00 0.00 0.00 178.15 178.12 1t2f h GLU 261 N 0.50 -0.91 -1.00 2.37 4.81 -1.25 -1.50 114.58 117.60 1t2f h GLU 261 Ca 0.10 0.06 0.29 0.00 -0.13 0.00 0.00 59.36 59.68 1t2f h GLU 261 Cb 0.44 0.21 -0.19 0.00 0.63 0.00 0.00 28.75 29.84 1t2f h GLU 261 CO 0.02 -0.59 0.08 1.03 -0.73 0.00 0.00 179.01 178.82 1t2f h SER 262 N -1.20 -0.41 0.25 1.04 0.87 -0.59 -1.89 113.55 111.61 1t2f h SER 262 Ca -0.10 0.28 -0.34 0.00 -1.23 0.00 0.00 61.79 60.40 1t2f h SER 262 Cb 0.74 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1t2f h SER 262 CO 0.16 -0.37 -1.79 0.24 -0.53 0.00 0.00 176.83 174.54 1t2f h MET 263 N 0.00 0.29 0.00 2.24 2.86 -1.15 -1.58 114.93 117.58 1t2f h MET 263 Ca 0.63 -0.49 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 1t2f h MET 263 Cb 1.35 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.18 1t2f h MET 263 CO -0.92 1.17 -0.31 -0.07 1.06 0.00 0.00 176.91 177.84 1t2f h LEU 264 N 0.08 0.00 -0.97 1.22 3.38 -0.90 -2.50 115.31 115.61 1t2f h LEU 264 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1t2f h LEU 264 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1t2f h LEU 264 CO 0.14 0.31 -0.08 0.29 0.09 0.00 0.00 178.44 179.19 1t2f n LYS 265 N -3.80 1.54 -3.72 1.13 5.02 -0.74 -4.91 118.16 112.68 1t2f n LYS 265 Ca -0.01 -0.97 -0.29 0.00 -2.02 0.00 0.00 58.31 55.02 1t2f n LYS 265 Cb 0.40 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1t2f n LYS 265 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1t2f n ASN 266 N 0.12 -3.89 -0.06 4.39 2.85 -0.70 -4.85 115.26 113.12 1t2f n ASN 266 Ca 0.16 -0.98 -0.02 0.00 -0.11 0.00 0.00 54.58 53.63 1t2f n ASN 266 Cb 0.39 -3.46 -0.14 0.00 1.24 0.00 0.00 39.78 37.80 1t2f n ASN 266 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1t2f n LEU 267 N -4.21 0.00 -3.55 1.20 7.94 -0.68 -4.71 117.00 112.99 1t2f n LEU 267 Ca -0.16 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.55 1t2f n LEU 267 Cb 0.62 0.27 0.06 0.00 0.53 0.00 0.00 43.42 44.91 1t2f n LEU 267 CO 0.69 0.27 0.02 -1.20 -1.11 0.00 0.00 177.39 176.06 1t2f n SER 268 N -2.48 -1.93 -4.96 1.96 7.64 -0.81 -4.99 113.62 108.06 1t2f n SER 268 Ca -0.19 -0.73 -0.22 0.00 1.01 0.00 0.00 58.87 58.74 1t2f n SER 268 Cb 0.86 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.46 1t2f n SER 268 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1t2f s ARG 269 N -5.61 3.16 0.12 1.43 0.52 -1.25 -4.76 118.95 112.57 1t2f s ARG 269 Ca 0.03 -0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1t2f s ARG 269 Cb -0.01 -2.66 -0.06 0.00 0.52 0.00 0.00 34.95 32.75 1t2f s ARG 269 CO 0.77 -0.08 0.37 0.42 0.02 0.00 0.00 175.30 176.80 1t2f s ILE 270 N -2.39 5.16 -0.17 1.52 1.01 -1.26 -1.85 121.20 123.22 1t2f s ILE 270 Ca 0.45 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 1t2f s ILE 270 Cb -0.10 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.82 1t2f s ILE 270 CO 0.35 0.11 0.39 -1.00 0.00 0.00 0.00 174.94 174.80 1t2f s HIS 271 N -1.58 -0.65 -1.11 3.97 3.76 0.18 -4.84 115.29 115.01 1t2f s HIS 271 Ca 0.38 1.32 -0.23 0.00 -0.15 0.00 0.00 55.06 56.38 1t2f s HIS 271 Cb -0.13 0.24 -0.08 0.00 1.11 0.00 0.00 32.58 33.72 1t2f s HIS 271 CO 0.23 -0.39 1.95 -1.25 -0.85 0.00 0.00 174.74 174.42 1t2f s PRO 272 N 1.97 2.46 0.16 8.40 0.04 -1.26 -2.83 135.00 143.94 1t2f s PRO 272 Ca -0.05 -0.93 0.10 0.00 0.04 0.00 0.00 61.00 60.15 1t2f s PRO 272 Cb -0.10 -5.19 -0.04 0.00 0.04 0.00 0.00 34.50 29.20 1t2f s PRO 272 CO -0.12 -3.90 -0.17 0.14 0.04 0.00 0.00 177.00 172.99 1t2f s VAL 273 N 11.03 2.83 0.33 -0.36 -7.23 -1.06 -1.19 120.40 124.74 1t2f s VAL 273 Ca 0.69 -1.69 -0.28 0.00 -1.81 0.00 0.00 61.98 58.90 1t2f s VAL 273 Cb -0.02 -2.34 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 1t2f s VAL 273 CO 0.10 -0.02 1.18 -0.44 -0.31 0.00 0.00 175.10 175.61 1t2f s SER 274 N -2.49 6.90 0.05 4.85 0.01 -1.03 -2.12 113.70 119.87 1t2f s SER 274 Ca 0.21 2.41 -0.28 0.00 1.31 0.00 0.00 55.95 59.60 1t2f s SER 274 Cb -0.09 -2.63 0.09 0.00 0.21 0.00 0.00 66.02 63.60 1t2f s SER 274 CO 0.12 -0.42 1.02 0.28 0.41 0.00 0.00 173.24 174.65 1t2f s THR 275 N -1.24 0.00 -0.02 1.44 -1.32 -0.96 -2.99 115.64 110.56 1t2f s THR 275 Ca 0.50 -0.34 -0.30 0.00 -1.21 0.00 0.00 61.69 60.33 1t2f s THR 275 Cb -0.34 -1.63 -0.06 0.00 -1.51 0.00 0.00 72.50 68.96 1t2f s THR 275 CO 0.44 0.00 1.60 -0.32 -2.21 0.00 0.00 174.62 174.13 1t2f s MET 276 N -3.02 4.20 -0.05 7.08 1.75 -1.26 -1.97 119.30 126.04 1t2f s MET 276 Ca 0.10 2.17 0.19 0.00 -1.25 0.00 0.00 55.69 56.90 1t2f s MET 276 Cb -0.00 -3.82 -0.29 0.00 2.84 0.00 0.00 34.83 33.57 1t2f s MET 276 CO -0.03 -0.77 0.36 1.33 -0.65 0.00 0.00 175.02 175.27 1t2f n VAL 277 N 5.15 0.19 -1.41 10.11 0.24 -0.76 -4.98 118.33 126.87 1t2f n VAL 277 Ca 0.16 -0.49 -0.55 0.00 -2.04 0.00 0.00 64.34 61.42 1t2f n VAL 277 Cb 0.42 -0.03 -0.07 0.00 -1.47 0.00 0.00 33.84 32.69 1t2f n VAL 277 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1t2f n LYS 278 N -2.24 0.00 -0.24 7.34 4.81 -1.26 -0.49 118.16 126.08 1t2f n LYS 278 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1t2f n LYS 278 Cb 0.59 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1t2f n LYS 278 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t2f n GLY 279 N 1.44 0.64 3.15 3.14 0.00 -1.21 -4.96 105.19 107.40 1t2f n GLY 279 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1t2f n GLY 279 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1t2f s MET 280 N -0.76 2.97 -1.52 1.61 -1.94 0.36 -4.67 119.30 115.36 1t2f s MET 280 Ca 0.00 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1t2f s MET 280 Cb 0.00 -2.70 0.06 0.00 2.01 0.00 0.00 34.83 34.20 1t2f s MET 280 CO 0.00 -0.26 0.63 0.66 -0.01 0.00 0.00 175.02 176.04 1t2f n TYR 281 N 4.63 -1.78 -1.99 -0.03 4.02 -1.26 -2.66 117.16 118.08 1t2f n TYR 281 Ca -0.20 0.79 -0.11 0.00 -0.01 0.00 0.00 57.90 58.38 1t2f n TYR 281 Cb 0.49 -3.55 -0.01 0.00 -0.02 0.00 0.00 39.34 36.24 1t2f n TYR 281 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t2f n GLY 282 N -1.74 0.23 3.76 2.72 0.00 -1.26 -4.95 105.19 103.96 1t2f n GLY 282 Ca -0.14 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1t2f n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t2f s ILE 283 N -2.50 3.25 -0.70 -0.61 1.09 -1.09 -4.91 121.20 115.72 1t2f s ILE 283 Ca 0.00 1.19 0.08 0.00 -1.10 0.00 0.00 60.65 60.83 1t2f s ILE 283 Cb 0.00 -3.74 -0.01 0.00 -1.06 0.00 0.00 42.46 37.65 1t2f s ILE 283 CO 0.00 0.24 0.53 -0.62 -0.10 0.00 0.00 174.94 174.99 1t2f n GLU 284 N 0.80 2.52 -3.84 2.79 1.02 -1.26 -3.31 120.64 119.35 1t2f n GLU 284 Ca 0.01 -0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 56.31 1t2f n GLU 284 Cb 0.45 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.80 1t2f n GLU 284 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1t2f s ASN 285 N -1.28 6.44 -0.89 1.62 0.02 -1.26 -5.02 114.94 114.56 1t2f s ASN 285 Ca 0.06 0.52 -0.25 0.00 -1.02 0.00 0.00 52.86 52.17 1t2f s ASN 285 Cb 0.07 -2.09 -0.09 0.00 0.02 0.00 0.00 41.25 39.15 1t2f s ASN 285 CO 0.22 0.40 2.13 -1.61 0.02 0.00 0.00 177.10 178.26 1t2f s GLU 286 N -1.06 2.12 -0.02 -0.60 2.02 -1.26 -4.28 118.70 115.61 1t2f s GLU 286 Ca 0.16 -0.07 -0.17 0.00 0.02 0.00 0.00 54.97 54.92 1t2f s GLU 286 Cb -0.13 -4.97 0.03 0.00 0.10 0.00 0.00 34.13 29.17 1t2f s GLU 286 CO 0.05 -3.94 0.36 0.54 0.02 0.00 0.00 175.26 172.29 1t2f s VAL 287 N 12.30 0.05 -0.14 2.63 0.11 -1.26 -5.01 120.40 129.08 1t2f s VAL 287 Ca 0.79 -0.41 -0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1t2f s VAL 287 Cb -0.08 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1t2f s VAL 287 CO 0.04 -0.23 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.09 1t2f s PHE 288 N -1.29 2.80 0.24 1.54 0.40 -1.26 -1.83 117.98 118.57 1t2f s PHE 288 Ca -0.13 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.34 1t2f s PHE 288 Cb -0.05 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.59 1t2f s PHE 288 CO 0.05 -0.33 0.31 -0.51 0.70 0.00 0.00 175.22 175.44 1t2f s LEU 289 N 0.58 0.83 -0.34 -0.37 1.43 -0.83 -4.76 118.68 115.23 1t2f s LEU 289 Ca -0.08 -1.23 -0.22 0.00 -1.03 0.00 0.00 54.13 51.56 1t2f s LEU 289 Cb -0.16 1.03 0.00 0.00 0.03 0.00 0.00 46.19 47.10 1t2f s LEU 289 CO 0.03 -1.01 0.72 -0.44 0.23 0.00 0.00 176.35 175.89 1t2f s SER 290 N -3.12 6.54 0.24 2.29 0.01 -0.80 -2.27 113.70 116.58 1t2f s SER 290 Ca 0.32 0.40 0.11 0.00 1.31 0.00 0.00 55.95 58.10 1t2f s SER 290 Cb 0.03 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 1t2f s SER 290 CO 0.12 -0.62 -0.20 -0.76 0.41 0.00 0.00 173.24 172.19 1t2f s LEU 291 N 2.89 2.59 -0.04 2.44 1.43 -0.90 -1.86 118.68 125.23 1t2f s LEU 291 Ca 0.29 -0.91 -0.38 0.00 -1.03 0.00 0.00 54.13 52.10 1t2f s LEU 291 Cb -0.14 -1.20 -0.17 0.00 0.03 0.00 0.00 46.19 44.71 1t2f s LEU 291 CO 0.14 0.07 1.44 -2.65 0.23 0.00 0.00 176.35 175.59 1t2f n PRO 292 N -0.24 1.03 -3.51 1.29 -0.02 -1.26 -2.56 135.00 129.73 1t2f n PRO 292 Ca -0.08 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1t2f n PRO 292 Cb 0.58 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1t2f n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t2f s ILE 294 N -3.05 5.30 -0.40 0.00 1.01 -1.03 -0.65 121.20 122.39 1t2f s ILE 294 Ca -0.02 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1t2f s ILE 294 Cb -0.00 -3.55 0.11 0.00 0.01 0.00 0.00 42.46 39.03 1t2f s ILE 294 CO -0.07 0.27 0.15 -0.76 0.00 0.00 0.00 174.94 174.54 1t2f s LEU 295 N 1.53 4.92 0.00 2.97 2.01 -0.77 -2.07 118.68 127.26 1t2f s LEU 295 Ca 0.09 -2.26 0.00 0.00 0.01 0.00 0.00 54.13 51.97 1t2f s LEU 295 Cb -0.15 -1.71 0.00 0.00 0.01 0.00 0.00 46.19 44.34 1t2f s LEU 295 CO 0.08 -0.42 0.00 -0.46 1.01 0.00 0.00 176.35 176.57 1t2f n ASN 296 N 4.19 0.94 0.24 2.29 0.23 -1.01 -1.92 115.26 120.22 1t2f n ASN 296 Ca 0.02 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.21 1t2f n ASN 296 Cb 0.40 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.50 1t2f n ASN 296 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t2f h ALA 297 N 0.54 1.00 0.00 -2.53 0.00 -1.76 -2.95 119.26 113.56 1t2f h ALA 297 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1t2f h ALA 297 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t2f h ALA 297 CO 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 179.25 178.85 1t2f h ARG 298 N 0.00 0.00 0.00 0.00 3.08 -1.94 -3.49 114.38 112.03 1t2f h ARG 298 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t2f h ARG 298 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1t2f h ARG 298 CO 0.00 0.40 0.00 0.41 -1.07 0.00 0.00 179.97 179.71 1t2f n GLY 299 N 0.22 0.04 3.63 0.04 0.00 -1.11 -4.54 105.19 103.45 1t2f n GLY 299 Ca -0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1t2f n GLY 299 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t2f s LEU 300 N 0.00 4.08 0.00 0.99 2.96 -0.88 -2.41 118.68 123.42 1t2f s LEU 300 Ca 0.00 0.81 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1t2f s LEU 300 Cb 0.00 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1t2f s LEU 300 CO 0.00 -0.50 0.47 0.35 -1.32 0.00 0.00 176.35 175.35 1t2f n THR 301 N 5.32 0.00 -3.72 3.68 -2.24 -0.88 -4.16 114.28 112.28 1t2f n THR 301 Ca 0.03 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.33 1t2f n THR 301 Cb 0.48 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1t2f n THR 301 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t2f s SER 302 N -0.08 -0.04 0.31 3.42 1.04 -1.26 -4.97 113.70 112.11 1t2f s SER 302 Ca 0.00 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.30 1t2f s SER 302 Cb 0.00 0.17 -0.06 0.00 0.10 0.00 0.00 66.02 66.23 1t2f s SER 302 CO 0.00 -0.32 0.04 -0.69 0.98 0.00 0.00 173.24 173.26 1t2f s VAL 303 N -2.32 1.18 -0.31 5.02 1.01 -1.26 -2.45 120.40 121.27 1t2f s VAL 303 Ca 0.18 -2.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.01 1t2f s VAL 303 Cb 0.03 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1t2f s VAL 303 CO -0.03 -0.06 0.28 -0.63 0.00 0.00 0.00 175.10 174.65 1t2f s ILE 304 N -3.31 5.25 -0.63 2.22 -1.09 -0.80 -4.94 121.20 117.90 1t2f s ILE 304 Ca 0.35 0.07 -0.27 0.00 -2.23 0.00 0.00 60.65 58.57 1t2f s ILE 304 Cb 0.08 -3.69 -0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1t2f s ILE 304 CO 0.14 0.06 1.67 0.20 -1.23 0.00 0.00 174.94 175.79 1t2f s ASN 305 N 1.73 5.60 0.12 3.58 0.02 -1.26 -4.87 114.94 119.85 1t2f s ASN 305 Ca 0.09 0.17 0.05 0.00 -1.02 0.00 0.00 52.86 52.15 1t2f s ASN 305 Cb -0.17 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.53 1t2f s ASN 305 CO 0.11 -2.16 0.04 -1.10 0.02 0.00 0.00 177.10 174.01 1t2f s GLN 306 N 6.52 2.64 -0.56 -0.60 -0.21 -1.26 -5.09 119.66 121.09 1t2f s GLN 306 Ca 0.58 -0.88 -0.26 0.00 0.02 0.00 0.00 55.36 54.82 1t2f s GLN 306 Cb -0.12 -2.55 0.04 0.00 1.00 0.00 0.00 33.01 31.38 1t2f s GLN 306 CO 0.20 0.51 1.04 0.21 -2.12 0.00 0.00 175.29 175.14 1t2f s LYS 307 N -2.62 3.41 -0.23 2.91 2.20 -1.26 -5.05 119.74 119.10 1t2f s LYS 307 Ca 0.28 -0.06 -0.05 0.00 -0.36 0.00 0.00 55.97 55.78 1t2f s LYS 307 Cb -0.11 -4.04 -0.02 0.00 -1.51 0.00 0.00 37.83 32.16 1t2f s LYS 307 CO 0.20 -1.56 -0.01 -0.51 -0.36 0.00 0.00 175.35 173.11 1t2f s LEU 308 N 4.35 3.09 0.95 5.43 1.43 -1.26 -5.12 118.68 127.55 1t2f s LEU 308 Ca 0.35 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1t2f s LEU 308 Cb -0.10 -1.80 0.17 0.00 0.03 0.00 0.00 46.19 44.48 1t2f s LEU 308 CO 0.22 -0.02 1.11 -0.54 0.23 0.00 0.00 176.35 177.35 1t2f s LYS 309 N 1.47 0.74 0.00 1.70 -0.14 -1.26 -4.69 119.74 117.56 1t2f s LYS 309 Ca 0.05 1.26 0.00 0.00 -1.36 0.00 0.00 55.97 55.93 1t2f s LYS 309 Cb -0.15 -1.72 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 1t2f s LYS 309 CO -0.01 -2.73 0.95 -3.47 -0.76 0.00 0.00 175.35 169.34 1t2f n ASP 310 N -4.27 0.00 0.00 2.83 4.64 -1.26 -2.08 116.55 116.41 1t2f n ASP 310 Ca 0.09 0.95 0.00 0.00 -1.38 0.00 0.00 54.79 54.45 1t2f n ASP 310 Cb 0.53 -0.45 0.00 0.00 -1.04 0.00 0.00 41.12 40.16 1t2f n ASP 310 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1t2f n ASP 311 N -2.72 0.00 -0.10 1.67 5.75 -1.26 0.14 116.55 120.02 1t2f n ASP 311 Ca 0.00 0.41 -0.18 0.00 -0.01 0.00 0.00 54.79 55.01 1t2f n ASP 311 Cb 0.00 -0.41 -0.09 0.00 -1.03 0.00 0.00 41.12 39.59 1t2f n ASP 311 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t2f n GLU 312 N -1.41 0.54 -0.19 0.11 1.02 -1.05 -3.27 120.64 116.39 1t2f n GLU 312 Ca 0.00 0.51 -0.05 0.00 -0.02 0.00 0.00 57.16 57.60 1t2f n GLU 312 Cb 0.01 -1.69 0.12 0.00 -0.02 0.00 0.00 31.44 29.86 1t2f n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t2f h VAL 313 N -1.00 1.25 0.05 2.62 2.07 0.16 0.30 116.25 121.69 1t2f h VAL 313 Ca -0.30 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1t2f h VAL 313 Cb 1.15 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1t2f h VAL 313 CO -0.18 0.34 -0.17 0.00 0.02 0.00 0.00 177.57 177.58 1t2f h ALA 314 N 1.22 -0.71 -0.73 1.67 0.00 -0.52 0.12 119.26 120.32 1t2f h ALA 314 Ca 0.20 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.28 1t2f h ALA 314 Cb 0.34 0.58 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1t2f h ALA 314 CO 0.00 -0.75 0.03 0.94 0.00 0.00 0.00 179.25 179.47 1t2f n GLN 315 N -3.41 -0.06 0.02 0.00 7.27 -0.43 0.10 117.38 120.88 1t2f n GLN 315 Ca -0.03 1.09 -0.12 0.00 0.07 0.00 0.00 57.00 58.02 1t2f n GLN 315 Cb 0.13 -1.75 -0.07 0.00 2.41 0.00 0.00 30.24 30.97 1t2f n GLN 315 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1t2f h LEU 316 N 0.00 0.04 -0.04 1.69 -0.00 0.49 -2.72 115.31 114.78 1t2f h LEU 316 Ca 0.45 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.28 1t2f h LEU 316 Cb 0.95 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.59 1t2f h LEU 316 CO -0.68 0.06 -0.03 0.11 -0.00 0.00 0.00 178.44 177.90 1t2f h LYS 317 N 0.02 0.08 -0.81 1.13 1.79 0.33 0.35 116.57 119.47 1t2f h LYS 317 Ca 0.01 -0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.55 1t2f h LYS 317 Cb 0.03 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 1t2f h LYS 317 CO -0.00 0.54 0.53 -0.22 -1.08 0.00 0.00 179.45 179.22 1t2f h LYS 318 N -0.37 0.65 0.81 3.15 3.64 -1.56 0.42 116.57 123.31 1t2f h LYS 318 Ca 0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1t2f h LYS 318 Cb 0.53 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1t2f h LYS 318 CO 0.01 0.43 -0.43 0.77 -2.27 0.00 0.00 179.45 177.96 1t2f h SER 319 N 0.67 -1.04 0.10 4.20 0.02 -1.11 -2.21 113.55 114.18 1t2f h SER 319 Ca 0.38 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1t2f h SER 319 Cb 0.57 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1t2f h SER 319 CO -0.15 -0.70 0.00 0.00 -1.14 0.00 0.00 176.83 174.84 1t2f n ALA 320 N -2.62 1.33 -0.01 3.77 0.00 0.12 -1.51 120.51 121.59 1t2f n ALA 320 Ca -0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1t2f n ALA 320 Cb 0.46 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 1t2f n ALA 320 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1t2f h ASP 321 N 0.00 0.00 -0.64 0.00 3.45 0.04 -3.07 116.42 116.20 1t2f h ASP 321 Ca 0.00 0.00 0.11 0.00 0.43 0.00 0.00 57.03 57.57 1t2f h ASP 321 Cb 0.05 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 38.71 1t2f h ASP 321 CO 0.00 0.10 -0.23 0.35 -1.57 0.00 0.00 179.24 177.89 1t2f n THR 322 N -2.55 -0.33 -0.06 0.35 -2.24 -0.86 0.16 114.28 108.76 1t2f n THR 322 Ca -0.01 1.50 -0.02 0.00 -2.27 0.00 0.00 64.05 63.26 1t2f n THR 322 Cb 0.03 -2.00 -0.02 0.00 -2.10 0.00 0.00 70.33 66.24 1t2f n THR 322 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1t2f h LEU 323 N 0.00 -0.34 -1.34 3.22 -0.00 -1.45 -2.55 115.31 112.86 1t2f h LEU 323 Ca 0.24 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1t2f h LEU 323 Cb 0.40 0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 1t2f h LEU 323 CO -0.64 -0.04 0.41 -0.25 -0.00 0.00 0.00 178.44 177.91 1t2f h TRP 324 N -0.01 0.82 0.14 1.13 -0.00 0.17 -2.51 115.95 115.69 1t2f h TRP 324 Ca 0.02 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1t2f h TRP 324 Cb 0.07 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.16 28.91 1t2f h TRP 324 CO -0.90 0.53 -0.40 0.22 -0.00 0.00 0.00 178.44 177.89 1t2f h ASP 325 N 0.87 -1.16 -0.50 2.65 1.82 -0.48 1.10 116.42 120.73 1t2f h ASP 325 Ca 0.23 0.13 0.06 0.00 -0.39 0.00 0.00 57.03 57.06 1t2f h ASP 325 Cb -0.07 0.43 -0.09 0.00 0.68 0.00 0.00 39.33 40.28 1t2f h ASP 325 CO -0.05 -0.48 -0.52 0.40 -1.61 0.00 0.00 179.24 176.99 1t2f h ILE 326 N -0.65 0.03 0.08 2.25 1.08 -1.51 -3.27 117.51 115.53 1t2f h ILE 326 Ca 0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1t2f h ILE 326 Cb 0.66 0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1t2f h ILE 326 CO -0.22 0.00 -0.43 1.56 -0.69 0.00 0.00 178.15 178.37 1t2f h GLN 327 N -0.32 -0.62 -0.88 2.37 4.20 -0.08 -3.00 115.11 116.78 1t2f h GLN 327 Ca 0.11 0.04 0.23 0.00 0.06 0.00 0.00 58.65 59.10 1t2f h GLN 327 Cb 0.57 0.14 -0.16 0.00 0.30 0.00 0.00 27.48 28.33 1t2f h GLN 327 CO -0.64 -0.41 -0.02 1.17 -0.67 0.00 0.00 178.83 178.25 1t2f n LYS 328 N -5.46 -0.07 -0.25 1.46 4.81 0.35 -0.37 118.16 118.62 1t2f n LYS 328 Ca -0.07 1.32 0.01 0.00 -0.87 0.00 0.00 58.31 58.71 1t2f n LYS 328 Cb 0.38 -2.08 0.10 0.00 0.02 0.00 0.00 35.03 33.45 1t2f n LYS 328 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1t2f n ASP 329 N -5.30 2.38 -4.48 3.14 8.00 -1.13 -4.84 116.55 114.31 1t2f n ASP 329 Ca 0.20 -2.27 -0.43 0.00 0.71 0.00 0.00 54.79 53.00 1t2f n ASP 329 Cb 0.64 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1t2f n ASP 329 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t2f s LEU 330 N -0.76 4.28 -1.03 0.64 1.02 0.51 -4.90 118.68 118.44 1t2f s LEU 330 Ca 0.15 -0.75 -0.25 0.00 0.02 0.00 0.00 54.13 53.30 1t2f s LEU 330 Cb 0.11 -2.57 -0.14 0.00 0.02 0.00 0.00 46.19 43.62 1t2f s LEU 330 CO 0.04 -1.35 2.09 -0.54 0.02 0.00 0.00 176.35 176.62 1t2f s LYS 331 N 3.99 1.86 0.00 1.70 3.01 -1.26 -5.12 119.74 123.93 1t2f s LYS 331 Ca 0.25 -0.44 0.17 0.00 -1.01 0.00 0.00 55.97 54.94 1t2f s LYS 331 Cb -0.15 -5.03 1.01 0.00 -1.01 0.00 0.00 37.83 32.65 1t2f s LYS 331 CO 0.14 -4.51 1.42 0.34 0.51 0.00 0.00 175.35 173.24