#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vli s ALA 3 N 0.00 -1.30 0.35 0.00 0.00 -1.26 -1.40 121.76 118.15 1vli s ALA 3 Ca 0.00 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 1vli s ALA 3 Cb 0.00 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.42 1vli s ALA 3 CO 0.00 -0.43 0.83 -0.59 0.00 0.00 0.00 175.76 175.57 1vli s PHE 4 N -1.99 0.11 -0.22 0.00 -0.12 -0.70 -5.00 117.98 110.06 1vli s PHE 4 Ca -0.08 -0.74 -0.05 0.00 -0.05 0.00 0.00 56.93 56.00 1vli s PHE 4 Cb -0.01 0.82 -0.02 0.00 -0.63 0.00 0.00 43.02 43.18 1vli s PHE 4 CO 0.02 -1.46 0.01 -0.65 -0.05 0.00 0.00 175.22 173.08 1vli s GLN 5 N -2.28 3.54 -0.38 1.99 -1.52 -1.26 -1.13 119.66 118.62 1vli s GLN 5 Ca 0.17 -0.54 -0.15 0.00 -1.95 0.00 0.00 55.36 52.88 1vli s GLN 5 Cb -0.05 -3.14 0.00 0.00 -0.22 0.00 0.00 33.01 29.61 1vli s GLN 5 CO 0.10 -0.14 0.35 0.42 -0.25 0.00 0.00 175.29 175.78 1vli s ILE 6 N 1.39 5.18 0.00 1.08 1.01 0.03 -4.81 121.20 125.08 1vli s ILE 6 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1vli s ILE 6 Cb -0.15 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1vli s ILE 6 CO 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 174.94 174.74 1vli n ALA 7 N 5.36 0.00 -0.95 9.38 0.00 -1.26 -1.72 120.51 131.32 1vli n ALA 7 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1vli n ALA 7 Cb 0.48 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.31 1vli n ALA 7 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vli n ASN 8 N 8.56 5.42 -3.94 0.00 6.94 -1.26 -4.97 115.26 126.01 1vli n ASN 8 Ca 0.00 -3.00 -0.18 0.00 -0.02 0.00 0.00 54.58 51.37 1vli n ASN 8 Cb 0.00 -0.69 -0.15 0.00 -2.36 0.00 0.00 39.78 36.58 1vli n ASN 8 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1vli s LYS 9 N -2.83 0.68 0.31 -3.83 1.02 -0.70 -5.14 119.74 109.26 1vli s LYS 9 Ca 0.54 -0.17 -0.23 0.00 0.02 0.00 0.00 55.97 56.12 1vli s LYS 9 Cb 0.42 -0.68 -0.10 0.00 -0.52 0.00 0.00 37.83 36.95 1vli s LYS 9 CO 0.15 0.03 0.89 0.99 -0.92 0.00 0.00 175.35 176.48 1vli s THR 10 N 0.39 4.33 -0.07 2.17 2.01 -1.26 -0.79 115.64 122.42 1vli s THR 10 Ca -0.05 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.58 1vli s THR 10 Cb -0.09 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.54 1vli s THR 10 CO -0.00 0.08 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.26 1vli s VAL 11 N -1.68 0.79 0.00 3.82 1.01 -0.28 -4.55 120.40 119.50 1vli s VAL 11 Ca 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1vli s VAL 11 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1vli s VAL 11 CO 0.21 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1vli n GLY 12 N 4.35 0.08 3.70 4.51 0.00 -1.26 -1.71 105.19 114.85 1vli n GLY 12 Ca -0.19 -2.08 -0.62 0.00 0.00 0.00 0.00 46.02 43.13 1vli n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vli n LYS 13 N 0.00 0.61 0.00 1.61 0.00 -0.49 -1.14 118.16 118.75 1vli n LYS 13 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.53 1vli n LYS 13 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 35.03 33.20 1vli n LYS 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1vli n ASP 14 N 5.03 0.00 -4.83 3.14 8.00 -1.26 -4.94 116.55 121.69 1vli n ASP 14 Ca 0.30 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.48 1vli n ASP 14 Cb 0.04 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1vli n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vli s ALA 15 N -2.38 3.02 0.65 2.24 0.00 -0.29 -5.05 121.76 119.95 1vli s ALA 15 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.03 1vli s ALA 15 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1vli s ALA 15 CO 0.00 -0.25 1.29 -2.14 0.00 0.00 0.00 175.76 174.66 1vli s PRO 16 N -3.93 2.53 0.25 0.00 0.02 -1.26 -4.68 135.00 127.94 1vli s PRO 16 Ca 0.60 2.04 -0.31 0.00 0.02 0.00 0.00 61.00 63.35 1vli s PRO 16 Cb -0.11 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 1vli s PRO 16 CO 0.29 -1.61 1.46 0.28 -0.33 0.00 0.00 177.00 177.09 1vli n VAL 17 N -1.95 0.94 -3.24 3.83 0.31 -1.26 -4.69 118.33 112.28 1vli n VAL 17 Ca 0.16 -0.24 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 1vli n VAL 17 Cb 0.48 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.74 1vli n VAL 17 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1vli s PHE 18 N -0.02 3.20 -0.25 3.52 5.36 0.30 -4.95 117.98 125.14 1vli s PHE 18 Ca 0.67 0.29 -0.09 0.00 -0.96 0.00 0.00 56.93 56.85 1vli s PHE 18 Cb -0.61 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 1vli s PHE 18 CO 0.49 -0.48 0.11 0.42 -1.46 0.00 0.00 175.22 174.30 1vli s ILE 19 N 2.39 4.75 -0.32 3.12 1.01 -1.26 -1.76 121.20 129.13 1vli s ILE 19 Ca 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 1vli s ILE 19 Cb -0.15 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1vli s ILE 19 CO 0.12 0.34 0.10 -0.63 0.00 0.00 0.00 174.94 174.87 1vli s ILE 20 N 1.40 3.90 -0.20 2.92 1.01 -0.06 -0.49 121.20 129.67 1vli s ILE 20 Ca 0.06 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 1vli s ILE 20 Cb -0.15 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1vli s ILE 20 CO 0.05 -0.05 0.78 0.00 0.00 0.00 0.00 174.94 175.72 1vli s ALA 21 N 1.46 3.56 -0.50 9.38 0.00 -0.19 -2.27 121.76 133.19 1vli s ALA 21 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 1vli s ALA 21 Cb -0.18 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 19.86 1vli s ALA 21 CO 0.03 -0.70 0.42 -2.00 0.00 0.00 0.00 175.76 173.50 1vli s GLU 22 N 2.28 2.86 0.15 0.00 2.56 0.15 -0.12 118.70 126.59 1vli s GLU 22 Ca 0.35 -1.59 0.09 0.00 0.00 0.00 0.00 54.97 53.82 1vli s GLU 22 Cb -0.16 -4.13 -0.14 0.00 2.00 0.00 0.00 34.13 31.69 1vli s GLU 22 CO 0.11 -1.18 1.30 0.00 -0.56 0.00 0.00 175.26 174.92 1vli h ALA 23 N 8.72 0.44 -0.81 6.30 0.00 -0.64 -1.87 119.26 131.41 1vli h ALA 23 Ca -0.27 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1vli h ALA 23 Cb 1.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1vli h ALA 23 CO 0.93 1.11 0.00 0.41 0.00 0.00 0.00 179.25 181.70 1vli n GLY 24 N 1.33 2.91 0.08 0.00 0.00 -1.05 -1.46 105.19 107.00 1vli n GLY 24 Ca -0.00 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1vli n GLY 24 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vli n ILE 25 N 0.00 1.40 0.70 -0.61 -5.35 -1.26 -2.03 119.36 112.21 1vli n ILE 25 Ca 0.00 -1.54 0.01 0.00 -0.27 0.00 0.00 62.75 60.95 1vli n ILE 25 Cb 0.00 0.18 0.04 0.00 -1.74 0.00 0.00 39.64 38.12 1vli n ILE 25 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1vli n ASN 26 N -0.84 0.00 -0.02 7.28 3.02 -0.53 -2.12 115.26 122.06 1vli n ASN 26 Ca 0.08 -0.65 0.14 0.00 -0.03 0.00 0.00 54.58 54.11 1vli n ASN 26 Cb 0.43 0.00 0.58 0.00 -0.61 0.00 0.00 39.78 40.19 1vli n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vli n HIS 27 N -0.57 0.00 -2.63 3.10 1.44 -1.26 -4.77 115.22 110.53 1vli n HIS 27 Ca 0.01 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.56 1vli n HIS 27 Cb 0.01 -0.38 -0.00 0.00 0.12 0.00 0.00 29.99 29.73 1vli n HIS 27 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1vli n ASP 28 N -1.39 -4.33 -0.49 4.39 8.00 -0.90 -0.91 116.55 120.92 1vli n ASP 28 Ca 0.09 0.04 -0.06 0.00 0.71 0.00 0.00 54.79 55.56 1vli n ASP 28 Cb 0.31 -3.64 -0.03 0.00 -0.02 0.00 0.00 41.12 37.75 1vli n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vli n GLY 29 N -0.95 0.84 3.22 0.44 0.00 -1.26 -5.01 105.19 102.46 1vli n GLY 29 Ca -0.14 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1vli n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vli s LYS 30 N -2.18 2.93 0.30 1.61 1.02 -0.09 -5.00 119.74 118.33 1vli s LYS 30 Ca 0.00 -0.92 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 1vli s LYS 30 Cb 0.00 -3.00 0.47 0.00 -0.52 0.00 0.00 37.83 34.77 1vli s LYS 30 CO 0.00 -0.37 1.95 1.25 -0.92 0.00 0.00 175.35 177.26 1vli h LEU 31 N 8.04 0.94 -1.25 3.17 5.85 -1.95 -1.06 115.31 129.04 1vli h LEU 31 Ca -0.34 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 1vli h LEU 31 Cb 1.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1vli h LEU 31 CO 0.58 0.66 -0.29 -2.24 -0.34 0.00 0.00 178.44 176.81 1vli h ASP 32 N 1.10 0.13 0.40 1.25 2.03 -1.94 -1.55 116.42 117.83 1vli h ASP 32 Ca 0.33 -0.04 -0.15 0.00 -0.73 0.00 0.00 57.03 56.44 1vli h ASP 32 Cb -0.03 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1vli h ASP 32 CO -0.09 0.43 -0.64 -0.61 -1.03 0.00 0.00 179.24 177.29 1vli h GLN 33 N 0.12 0.22 -0.39 4.15 4.15 -1.52 -1.22 115.11 120.62 1vli h GLN 33 Ca 0.02 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1vli h GLN 33 Cb 0.59 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1vli h GLN 33 CO 0.04 0.79 0.20 0.00 -1.93 0.00 0.00 178.83 177.93 1vli h ALA 34 N 1.17 0.50 -0.65 3.38 0.00 -0.63 -1.59 119.26 121.43 1vli h ALA 34 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vli h ALA 34 Cb 1.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1vli h ALA 34 CO 0.10 0.05 0.41 0.74 0.00 0.00 0.00 179.25 180.54 1vli h PHE 35 N 0.49 0.84 -0.20 0.00 0.04 -1.12 -2.13 116.94 114.86 1vli h PHE 35 Ca 0.13 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.79 1vli h PHE 35 Cb 0.09 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1vli h PHE 35 CO -0.02 0.55 -0.40 0.00 -0.60 0.00 0.00 178.31 177.85 1vli h ALA 36 N 1.55 0.94 0.09 2.45 0.00 -0.98 -0.88 119.26 122.43 1vli h ALA 36 Ca 0.24 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vli h ALA 36 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vli h ALA 36 CO -0.05 0.63 -0.04 -0.07 0.00 0.00 0.00 179.25 179.72 1vli h LEU 37 N 0.39 -0.10 -0.84 0.00 3.38 -0.86 -0.28 115.31 117.00 1vli h LEU 37 Ca 0.04 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 57.94 1vli h LEU 37 Cb 0.87 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.49 1vli h LEU 37 CO 0.07 0.17 -0.26 0.40 0.09 0.00 0.00 178.44 178.91 1vli h ILE 38 N -0.37 0.13 -0.27 1.22 2.04 -1.35 -0.74 117.51 118.17 1vli h ILE 38 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1vli h ILE 38 Cb 0.31 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 1vli h ILE 38 CO 0.02 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.59 1vli h ASP 39 N -0.02 -0.16 -0.69 1.72 3.32 -0.66 -1.56 116.42 118.37 1vli h ASP 39 Ca 0.38 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.50 1vli h ASP 39 Cb 0.61 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1vli h ASP 39 CO -0.87 -0.05 0.46 0.00 -1.72 0.00 0.00 179.24 177.06 1vli h ALA 40 N 1.25 0.88 -0.31 3.45 0.00 0.03 0.99 119.26 125.54 1vli h ALA 40 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vli h ALA 40 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vli h ALA 40 CO -0.24 0.30 0.20 0.00 0.00 0.00 0.00 179.25 179.51 1vli h ALA 41 N 1.25 0.39 0.08 0.00 0.00 -0.91 -0.67 119.26 119.40 1vli h ALA 41 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vli h ALA 41 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1vli h ALA 41 CO -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.03 1vli h ALA 42 N 1.10 -0.10 -0.45 0.00 0.00 -0.94 -1.82 119.26 117.05 1vli h ALA 42 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1vli h ALA 42 Cb -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vli h ALA 42 CO -0.02 -0.51 0.09 0.93 0.00 0.00 0.00 179.25 179.74 1vli h GLU 43 N -0.20 0.67 0.00 0.00 5.08 -0.74 -0.90 114.58 118.50 1vli h GLU 43 Ca -0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1vli h GLU 43 Cb 0.16 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1vli h GLU 43 CO 0.02 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 1vli h ALA 44 N 1.45 1.00 0.00 3.43 0.00 -1.02 -3.47 119.26 120.65 1vli h ALA 44 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vli h ALA 44 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vli h ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1vli n GLY 45 N -0.37 0.45 3.77 0.00 0.00 -0.34 -4.50 105.19 104.19 1vli n GLY 45 Ca -0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1vli n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vli s ALA 46 N -2.00 2.31 -0.05 4.61 0.00 -0.72 -4.98 121.76 120.92 1vli s ALA 46 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 51.96 52.42 1vli s ALA 46 Cb 0.00 -3.29 -0.23 0.00 0.00 0.00 0.00 23.12 19.60 1vli s ALA 46 CO 0.00 -1.64 0.63 -0.25 0.00 0.00 0.00 175.76 174.50 1vli n ASP 47 N -3.21 0.98 -3.96 0.00 8.00 0.35 -4.77 116.55 113.94 1vli n ASP 47 Ca 0.09 0.39 -0.09 0.00 0.71 0.00 0.00 54.79 55.89 1vli n ASP 47 Cb 0.53 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 1vli n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vli s ALA 48 N -2.59 0.04 -0.04 2.24 0.00 -0.47 -1.76 121.76 119.18 1vli s ALA 48 Ca -0.06 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1vli s ALA 48 Cb 0.08 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1vli s ALA 48 CO 0.82 -0.29 -0.10 0.54 0.00 0.00 0.00 175.76 176.74 1vli s VAL 49 N -2.49 0.89 -0.14 0.00 0.11 0.29 -1.02 120.40 118.03 1vli s VAL 49 Ca -0.06 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.63 1vli s VAL 49 Cb -0.02 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1vli s VAL 49 CO -0.04 0.29 -0.19 -0.75 -3.33 0.00 0.00 175.10 171.07 1vli s LYS 50 N 0.46 3.14 0.03 1.54 2.20 0.83 -1.24 119.74 126.70 1vli s LYS 50 Ca -0.08 -0.80 0.08 0.00 -0.36 0.00 0.00 55.97 54.80 1vli s LYS 50 Cb -0.12 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1vli s LYS 50 CO 0.02 0.07 -0.21 -0.06 -0.36 0.00 0.00 175.35 174.80 1vli s PHE 51 N 0.66 2.47 0.86 4.03 0.08 -0.81 0.03 117.98 125.30 1vli s PHE 51 Ca -0.09 -0.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.52 1vli s PHE 51 Cb -0.16 -1.45 0.11 0.00 -0.57 0.00 0.00 43.02 40.95 1vli s PHE 51 CO 0.02 0.19 1.12 -1.14 -0.10 0.00 0.00 175.22 175.31 1vli s GLN 52 N -1.28 1.52 0.00 0.44 0.74 -0.86 -4.33 119.66 115.89 1vli s GLN 52 Ca 0.13 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.99 1vli s GLN 52 Cb -0.10 -1.87 0.00 0.00 1.10 0.00 0.00 33.01 32.14 1vli s GLN 52 CO 0.03 -1.97 0.00 1.19 -0.55 0.00 0.00 175.29 174.00 1vli n PHE 54 N -3.63 0.00 -2.50 1.67 3.72 -1.26 -4.64 117.46 110.81 1vli n PHE 54 Ca 0.07 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.13 1vli n PHE 54 Cb 0.58 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 1vli n PHE 54 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1vli s GLN 55 N 0.00 3.77 0.33 -1.08 -0.21 -0.86 -4.62 119.66 117.00 1vli s GLN 55 Ca 0.00 1.33 0.15 0.00 0.02 0.00 0.00 55.36 56.86 1vli s GLN 55 Cb 0.00 -2.09 0.55 0.00 1.00 0.00 0.00 33.01 32.47 1vli s GLN 55 CO 0.00 -0.45 1.69 0.00 -2.12 0.00 0.00 175.29 174.41 1vli h ALA 56 N 1.45 1.00 -0.77 6.09 0.00 -2.03 -3.28 119.26 121.72 1vli h ALA 56 Ca -0.49 -0.43 0.16 0.00 0.00 0.00 0.00 54.91 54.14 1vli h ALA 56 Cb 1.22 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1vli h ALA 56 CO 0.59 0.59 0.30 -0.44 0.00 0.00 0.00 179.25 180.29 1vli h ASP 57 N 0.00 0.25 0.00 0.00 5.19 -1.96 -3.35 116.42 116.55 1vli h ASP 57 Ca -0.00 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1vli h ASP 57 Cb 0.97 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1vli h ASP 57 CO 0.06 0.07 0.25 -2.11 -3.12 0.00 0.00 179.24 174.39 1vli n ARG 58 N -5.03 0.00 0.00 3.56 1.85 -1.24 -2.73 116.66 113.07 1vli n ARG 58 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 1vli n ARG 58 Cb 0.45 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.38 1vli n ARG 58 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1vli n TYR 60 N 2.49 0.00 -3.80 2.89 4.02 -1.26 -4.65 117.16 116.84 1vli n TYR 60 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1vli n TYR 60 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 1vli n TYR 60 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1vli s GLN 61 N 0.00 0.05 0.11 -0.72 2.00 -1.11 -4.72 119.66 115.27 1vli s GLN 61 Ca 0.00 0.19 -0.31 0.00 -2.00 0.00 0.00 55.36 53.24 1vli s GLN 61 Cb 0.00 -0.10 -0.08 0.00 0.80 0.00 0.00 33.01 33.63 1vli s GLN 61 CO 0.00 -0.09 1.38 0.21 -0.50 0.00 0.00 175.29 176.28 1vli s LYS 62 N 0.61 4.33 -0.23 1.67 2.20 -1.26 -5.03 119.74 122.03 1vli s LYS 62 Ca -0.05 2.06 -0.07 0.00 -0.36 0.00 0.00 55.97 57.55 1vli s LYS 62 Cb -0.07 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1vli s LYS 62 CO -0.02 -0.42 0.07 0.34 -0.36 0.00 0.00 175.35 174.95 1vli s ASP 63 N 1.08 5.21 0.52 1.43 -1.08 -1.26 -5.13 116.67 117.44 1vli s ASP 63 Ca 0.64 -0.15 -0.16 0.00 -0.52 0.00 0.00 52.55 52.36 1vli s ASP 63 Cb -0.36 -1.93 -0.08 0.00 -1.46 0.00 0.00 42.92 39.09 1vli s ASP 63 CO 0.30 0.01 0.98 -2.16 0.52 0.00 0.00 175.17 174.82 1vli s PRO 64 N 1.36 3.92 -0.34 4.34 0.04 -1.26 -5.20 135.00 137.87 1vli s PRO 64 Ca 0.05 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 61.90 1vli s PRO 64 Cb -0.15 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 1vli s PRO 64 CO 0.03 -0.28 0.96 -0.40 0.04 0.00 0.00 177.00 177.35 1vli n ASP 74 N -1.64 0.13 -4.71 6.66 5.75 -1.26 -5.04 116.55 116.44 1vli n ASP 74 Ca 0.06 0.10 -0.42 0.00 -0.01 0.00 0.00 54.79 54.52 1vli n ASP 74 Cb 0.54 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 1vli n ASP 74 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1vli s VAL 75 N 3.12 4.10 0.26 2.12 0.11 -1.26 -5.02 120.40 123.84 1vli s VAL 75 Ca 0.49 1.53 -0.30 0.00 -2.93 0.00 0.00 61.98 60.78 1vli s VAL 75 Cb -0.48 -3.98 -0.09 0.00 -1.53 0.00 0.00 36.38 30.30 1vli s VAL 75 CO 0.19 0.13 1.05 -0.55 -3.33 0.00 0.00 175.10 172.59 1vli s SER 76 N 0.96 7.39 0.53 3.54 0.15 -1.26 -4.95 113.70 120.05 1vli s SER 76 Ca 0.57 2.17 0.24 0.00 0.70 0.00 0.00 55.95 59.62 1vli s SER 76 Cb -0.29 -2.62 1.44 0.00 -1.71 0.00 0.00 66.02 62.85 1vli s SER 76 CO 0.30 -0.05 2.13 0.16 1.20 0.00 0.00 173.24 176.97 1vli h ILE 77 N 3.14 0.75 0.00 6.45 -0.00 -1.99 -1.52 117.51 124.33 1vli h ILE 77 Ca -0.46 -0.31 -0.11 0.00 -0.00 0.00 0.00 64.86 63.99 1vli h ILE 77 Cb 1.21 1.18 -0.02 0.00 -0.00 0.00 0.00 36.82 39.19 1vli h ILE 77 CO 0.67 0.08 -0.51 -0.26 -0.00 0.00 0.00 178.15 178.13 1vli h PHE 78 N 0.00 0.00 0.19 0.16 0.04 -2.00 -1.80 116.94 113.52 1vli h PHE 78 Ca -0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 1vli h PHE 78 Cb 0.18 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.34 1vli h PHE 78 CO 0.00 0.51 -1.56 0.66 -0.60 0.00 0.00 178.31 177.33 1vli h SER 79 N 0.00 0.63 -0.52 2.17 4.64 -1.79 -3.35 113.55 115.32 1vli h SER 79 Ca -0.01 -0.79 0.11 0.00 -0.47 0.00 0.00 61.79 60.63 1vli h SER 79 Cb 1.08 -0.20 -0.10 0.00 -0.31 0.00 0.00 62.40 62.86 1vli h SER 79 CO 0.07 1.64 -0.17 -0.07 -0.87 0.00 0.00 176.83 177.43 1vli h LEU 80 N 0.11 -0.61 -2.33 5.97 3.38 -1.03 -1.65 115.31 119.15 1vli h LEU 80 Ca -0.27 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1vli h LEU 80 Cb 2.10 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 43.21 1vli h LEU 80 CO 0.21 -0.21 -0.04 -0.37 0.09 0.00 0.00 178.44 178.12 1vli h VAL 81 N -0.05 0.41 0.00 1.22 -1.51 -1.48 -0.98 116.25 113.86 1vli h VAL 81 Ca 0.25 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1vli h VAL 81 Cb 0.43 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1vli h VAL 81 CO -0.56 0.04 0.00 1.56 -1.23 0.00 0.00 177.57 177.38 1vli h GLN 82 N 0.00 0.00 -2.07 5.19 1.08 -1.43 -3.46 115.11 114.42 1vli h GLN 82 Ca -0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 1vli h GLN 82 Cb 0.14 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.36 1vli h GLN 82 CO 0.01 0.00 0.90 0.45 -0.95 0.00 0.00 178.83 179.23 1vli n SER 83 N -2.79 7.12 -0.31 1.46 2.88 -0.38 -5.02 113.62 116.59 1vli n SER 83 Ca 0.00 -3.50 0.03 0.00 -1.33 0.00 0.00 58.87 54.07 1vli n SER 83 Cb 0.23 -1.17 0.07 0.00 -0.75 0.00 0.00 64.21 62.59 1vli n SER 83 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vli n GLU 85 N 0.28 2.29 -3.49 -1.46 -0.58 -1.26 -2.03 120.64 114.39 1vli n GLU 85 Ca 0.52 -1.59 -0.37 0.00 -0.42 0.00 0.00 57.16 55.30 1vli n GLU 85 Cb 0.37 -1.13 -0.07 0.00 -0.57 0.00 0.00 31.44 30.04 1vli n GLU 85 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1vli s PRO 87 N -0.89 4.18 0.56 3.49 0.02 -1.26 -5.04 135.00 136.05 1vli s PRO 87 Ca 0.11 0.23 0.30 0.00 0.02 0.00 0.00 61.00 61.66 1vli s PRO 87 Cb 0.06 -3.38 1.46 0.00 0.02 0.00 0.00 34.50 32.66 1vli s PRO 87 CO 0.08 0.32 1.89 0.00 -0.33 0.00 0.00 177.00 178.96 1vli h ALA 88 N 6.26 2.61 0.00 -1.55 0.00 -2.02 0.51 119.26 125.08 1vli h ALA 88 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1vli h ALA 88 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1vli h ALA 88 CO 0.72 -0.96 0.00 -0.85 0.00 0.00 0.00 179.25 178.16 1vli n GLU 89 N -4.07 0.22 0.09 0.00 0.00 -1.26 -2.84 120.64 112.78 1vli n GLU 89 Ca 0.15 0.08 -0.08 0.00 0.00 0.00 0.00 57.16 57.32 1vli n GLU 89 Cb 0.86 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.77 1vli n GLU 89 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 1vli h TRP 90 N 0.00 0.16 0.28 -1.84 4.06 -1.35 -3.42 115.95 113.83 1vli h TRP 90 Ca 0.00 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.84 1vli h TRP 90 Cb 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1vli h TRP 90 CO 0.00 0.95 -0.13 0.82 -3.56 0.00 0.00 178.44 176.52 1vli h ILE 91 N 0.05 0.76 0.00 1.49 1.08 -1.67 0.38 117.51 119.60 1vli h ILE 91 Ca -0.03 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1vli h ILE 91 Cb 1.58 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 1vli h ILE 91 CO 0.13 0.07 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.50 1vli h LEU 92 N -0.56 -0.27 -0.44 1.44 3.38 -1.81 -1.00 115.31 116.04 1vli h LEU 92 Ca -0.04 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1vli h LEU 92 Cb 0.41 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1vli h LEU 92 CO 0.06 -0.14 -0.10 -0.65 0.09 0.00 0.00 178.44 177.70 1vli h PRO 93 N -0.16 0.01 -0.33 1.13 0.11 -1.78 0.23 132.00 131.20 1vli h PRO 93 Ca 0.04 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.19 1vli h PRO 93 Cb 0.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.28 1vli h PRO 93 CO -0.10 0.00 0.09 -0.07 -0.21 0.00 0.00 178.00 177.71 1vli h LEU 94 N 0.01 0.06 -0.24 2.35 3.38 -0.64 0.87 115.31 121.09 1vli h LEU 94 Ca 0.21 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1vli h LEU 94 Cb 0.33 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1vli h LEU 94 CO -0.45 0.07 0.14 -0.07 0.09 0.00 0.00 178.44 178.22 1vli h LEU 95 N 0.21 0.23 -0.63 1.67 4.07 -0.69 0.23 115.31 120.40 1vli h LEU 95 Ca 0.15 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.22 1vli h LEU 95 Cb 0.15 -0.05 -0.08 0.00 1.08 0.00 0.00 40.66 41.77 1vli h LEU 95 CO -0.18 0.17 0.22 0.44 -1.08 0.00 0.00 178.44 178.00 1vli h ASP 96 N 0.29 0.18 0.26 -0.43 3.32 -0.32 -0.47 116.42 119.26 1vli h ASP 96 Ca 0.10 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1vli h ASP 96 Cb -0.00 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1vli h ASP 96 CO -0.04 0.10 -0.55 0.22 -1.72 0.00 0.00 179.24 177.25 1vli h TYR 97 N 0.38 0.39 -0.31 4.55 3.20 0.56 -1.53 116.97 124.20 1vli h TYR 97 Ca 0.33 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1vli h TYR 97 Cb 0.45 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1vli h TYR 97 CO -0.19 0.79 0.15 0.00 -1.64 0.00 0.00 178.16 177.27 1vli h ARG 99 N 0.36 0.92 0.00 0.00 2.43 -0.69 -1.27 114.38 116.13 1vli h ARG 99 Ca 0.11 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1vli h ARG 99 Cb 0.13 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1vli h ARG 99 CO -0.01 0.66 -0.38 1.05 -1.51 0.00 0.00 179.97 179.77 1vli h GLU 100 N 0.93 0.00 -0.44 0.20 4.11 -1.23 -3.10 114.58 115.06 1vli h GLU 100 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1vli h GLU 100 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1vli h GLU 100 CO -0.04 0.08 0.00 1.63 0.07 0.00 0.00 179.01 180.75 1vli n LYS 101 N -3.00 2.09 -3.86 1.06 4.76 -0.68 -4.93 118.16 113.60 1vli n LYS 101 Ca 0.02 -1.69 -0.27 0.00 -2.87 0.00 0.00 58.31 53.49 1vli n LYS 101 Cb 0.58 -1.39 0.02 0.00 -1.84 0.00 0.00 35.03 32.41 1vli n LYS 101 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1vli n GLN 102 N 0.88 -5.18 -4.41 1.97 6.02 -0.58 -4.88 117.38 111.19 1vli n GLN 102 Ca 0.16 0.59 -0.27 0.00 -0.01 0.00 0.00 57.00 57.47 1vli n GLN 102 Cb 0.41 -5.34 -0.12 0.00 1.02 0.00 0.00 30.24 26.22 1vli n GLN 102 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1vli s VAL 103 N -3.45 2.40 -0.31 5.09 -7.23 -0.62 -4.97 120.40 111.32 1vli s VAL 103 Ca 0.43 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.48 1vli s VAL 103 Cb -0.22 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1vli s VAL 103 CO 0.83 -0.10 0.28 -0.63 -0.31 0.00 0.00 175.10 175.16 1vli s ILE 104 N -1.64 5.24 0.10 -0.62 1.01 -0.72 -4.11 121.20 120.47 1vli s ILE 104 Ca 0.21 0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.69 1vli s ILE 104 Cb -0.08 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1vli s ILE 104 CO 0.10 0.09 1.24 0.12 0.00 0.00 0.00 174.94 176.49 1vli s PHE 105 N 1.87 3.40 0.04 3.97 5.36 -1.26 -0.55 117.98 130.81 1vli s PHE 105 Ca 0.09 1.26 0.03 0.00 -0.96 0.00 0.00 56.93 57.35 1vli s PHE 105 Cb -0.16 -3.48 -0.02 0.00 -0.34 0.00 0.00 43.02 39.02 1vli s PHE 105 CO 0.11 -1.49 -0.09 -0.51 -1.46 0.00 0.00 175.22 171.77 1vli s LEU 106 N 0.76 2.22 0.00 6.12 1.43 -0.37 -4.57 118.68 124.26 1vli s LEU 106 Ca 0.58 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 1vli s LEU 106 Cb -0.32 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 1vli s LEU 106 CO 0.31 -0.12 0.22 -0.24 0.23 0.00 0.00 176.35 176.76 1vli n SER 107 N 1.69 -0.50 -4.41 2.29 2.88 -1.26 -1.93 113.62 112.38 1vli n SER 107 Ca -0.21 -2.74 -0.32 0.00 -1.33 0.00 0.00 58.87 54.27 1vli n SER 107 Cb 0.55 1.31 -0.14 0.00 -0.75 0.00 0.00 64.21 65.18 1vli n SER 107 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1vli s THR 108 N -3.07 2.79 0.09 2.46 2.01 -1.26 -3.14 115.64 115.52 1vli s THR 108 Ca 0.31 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.56 1vli s THR 108 Cb 0.02 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1vli s THR 108 CO 0.22 0.58 -0.06 0.68 -0.69 0.00 0.00 174.62 175.35 1vli s VAL 109 N -0.48 3.62 0.00 3.82 -7.23 -0.95 -4.70 120.40 114.48 1vli s VAL 109 Ca 0.06 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1vli s VAL 109 Cb -0.12 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1vli s VAL 109 CO 0.01 0.13 0.32 0.00 -0.31 0.00 0.00 175.10 175.25 1vli s ASP 111 N -0.09 -0.04 0.24 0.00 1.47 -1.26 -5.02 116.67 111.97 1vli s ASP 111 Ca 0.00 -0.90 -0.05 0.00 1.18 0.00 0.00 52.55 52.78 1vli s ASP 111 Cb 0.00 0.71 0.37 0.00 -0.34 0.00 0.00 42.92 43.66 1vli s ASP 111 CO 0.00 -1.39 1.80 -0.33 0.68 0.00 0.00 175.17 175.93 1vli h GLU 112 N 2.00 0.71 -0.23 2.11 3.07 -1.96 -1.09 114.58 119.19 1vli h GLU 112 Ca -0.29 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.39 1vli h GLU 112 Cb 1.24 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1vli h GLU 112 CO 0.36 0.47 -0.39 0.78 -1.40 0.00 0.00 179.01 178.84 1vli h GLY 113 N 0.73 0.74 1.11 -3.84 0.00 -1.99 -1.72 103.07 98.10 1vli h GLY 113 Ca 0.38 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1vli h GLY 113 CO -0.25 0.76 0.31 1.48 0.00 0.00 0.00 176.54 178.84 1vli h SER 114 N 0.39 1.04 -0.94 0.19 4.64 -1.94 -2.34 113.55 114.60 1vli h SER 114 Ca 0.02 -0.15 0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1vli h SER 114 Cb 0.98 -0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 1vli h SER 114 CO 0.09 0.92 0.59 0.00 -0.87 0.00 0.00 176.83 177.56 1vli h ALA 115 N 1.23 1.31 -0.29 5.18 0.00 -0.98 -1.46 119.26 124.26 1vli h ALA 115 Ca 0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1vli h ALA 115 Cb 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vli h ALA 115 CO -0.02 0.35 -0.54 -0.44 0.00 0.00 0.00 179.25 178.59 1vli h ASP 116 N 1.07 0.95 0.03 0.00 3.32 -1.01 0.22 116.42 121.00 1vli h ASP 116 Ca 0.41 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1vli h ASP 116 Cb 0.20 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1vli h ASP 116 CO -0.18 1.30 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.56 1vli h LEU 117 N 0.66 -0.03 -0.80 1.55 3.38 -1.15 -2.07 115.31 116.85 1vli h LEU 117 Ca 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1vli h LEU 117 Cb 1.15 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1vli h LEU 117 CO 0.12 0.06 0.43 0.25 0.09 0.00 0.00 178.44 179.39 1vli h LEU 118 N -0.12 1.00 -1.17 1.67 5.85 -1.23 -2.13 115.31 119.18 1vli h LEU 118 Ca -0.00 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1vli h LEU 118 Cb 0.11 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 1vli h LEU 118 CO 0.01 0.81 0.59 -0.61 -0.34 0.00 0.00 178.44 178.89 1vli h GLN 119 N 1.11 0.90 0.00 1.25 5.75 -0.77 -0.86 115.11 122.48 1vli h GLN 119 Ca 0.28 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1vli h GLN 119 Cb 0.04 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.38 1vli h GLN 119 CO -0.04 0.59 0.00 -1.13 -2.65 0.00 0.00 178.83 175.60 1vli n SER 120 N -4.53 0.00 -1.33 -0.69 3.41 -0.79 -0.80 113.62 108.88 1vli n SER 120 Ca 0.15 0.28 0.10 0.00 -0.26 0.00 0.00 58.87 59.15 1vli n SER 120 Cb 0.29 -0.39 0.31 0.00 -0.26 0.00 0.00 64.21 64.17 1vli n SER 120 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vli n THR 121 N -1.39 1.29 -3.45 6.66 -2.24 -0.33 -5.00 114.28 109.82 1vli n THR 121 Ca 0.05 -1.08 -0.22 0.00 -2.27 0.00 0.00 64.05 60.53 1vli n THR 121 Cb 0.13 0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1vli n THR 121 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vli n SER 122 N 1.31 -6.08 -4.73 3.42 7.64 0.02 -4.95 113.62 110.25 1vli n SER 122 Ca 0.23 -0.81 -0.33 0.00 1.01 0.00 0.00 58.87 58.98 1vli n SER 122 Cb 0.69 -4.25 0.10 0.00 -1.01 0.00 0.00 64.21 59.75 1vli n SER 122 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vli s PRO 123 N -5.04 2.01 0.09 1.43 0.04 -1.26 -4.94 135.00 127.34 1vli s PRO 123 Ca 0.42 1.56 0.26 0.00 0.04 0.00 0.00 61.00 63.27 1vli s PRO 123 Cb -0.11 -1.84 0.62 0.00 0.04 0.00 0.00 34.50 33.21 1vli s PRO 123 CO 0.80 -1.89 1.53 0.43 0.04 0.00 0.00 177.00 177.91 1vli n SER 124 N -3.13 0.57 -3.62 6.66 7.64 -1.26 -4.96 113.62 115.51 1vli n SER 124 Ca 0.12 0.19 -0.04 0.00 1.01 0.00 0.00 58.87 60.15 1vli n SER 124 Cb 0.51 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 1vli n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vli s ALA 125 N -3.09 -2.10 -0.12 -0.43 0.00 -1.26 -4.25 121.76 110.50 1vli s ALA 125 Ca 0.09 1.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 1vli s ALA 125 Cb 0.15 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1vli s ALA 125 CO 0.66 -0.47 -0.07 -0.06 0.00 0.00 0.00 175.76 175.82 1vli s PHE 126 N -1.85 2.93 -0.12 0.00 0.08 -0.50 -4.71 117.98 113.81 1vli s PHE 126 Ca 0.09 -0.27 -0.03 0.00 0.12 0.00 0.00 56.93 56.83 1vli s PHE 126 Cb -0.01 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1vli s PHE 126 CO -0.05 0.05 -0.01 0.21 -0.10 0.00 0.00 175.22 175.33 1vli s LYS 127 N -0.06 3.36 -0.08 0.44 2.47 -1.19 -0.76 119.74 123.93 1vli s LYS 127 Ca -0.00 -0.44 0.04 0.00 -1.56 0.00 0.00 55.97 54.01 1vli s LYS 127 Cb -0.13 -2.89 -0.00 0.00 -1.46 0.00 0.00 37.83 33.35 1vli s LYS 127 CO 0.03 0.48 -0.22 0.42 0.16 0.00 0.00 175.35 176.22 1vli s ILE 128 N -0.26 1.85 0.81 5.43 -1.09 0.10 -2.24 121.20 125.79 1vli s ILE 128 Ca 0.06 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.45 1vli s ILE 128 Cb -0.12 -1.60 0.07 0.00 -1.58 0.00 0.00 42.46 39.23 1vli s ILE 128 CO 0.02 0.51 1.10 0.00 -1.23 0.00 0.00 174.94 175.34 1vli s ALA 129 N 0.24 2.21 0.23 9.38 0.00 -1.26 -2.49 121.76 130.07 1vli s ALA 129 Ca -0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1vli s ALA 129 Cb -0.16 -3.11 0.32 0.00 0.00 0.00 0.00 23.12 20.17 1vli s ALA 129 CO 0.06 -1.77 1.83 0.77 0.00 0.00 0.00 175.76 176.65 1vli h SER 130 N -1.12 0.74 1.10 0.00 0.02 -1.92 -2.61 113.55 109.76 1vli h SER 130 Ca -0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1vli h SER 130 Cb 1.27 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1vli h SER 130 CO 0.59 0.47 0.00 1.88 -1.14 0.00 0.00 176.83 178.63 1vli h TYR 131 N 0.87 0.00 -0.45 3.45 0.05 -1.89 -1.05 116.97 117.95 1vli h TYR 131 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 1vli h TYR 131 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1vli h TYR 131 CO -0.05 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.45 1vli n GLU 132 N -2.38 2.65 0.30 4.88 4.71 -0.98 -2.90 120.64 126.93 1vli n GLU 132 Ca 0.03 -1.88 0.19 0.00 -0.01 0.00 0.00 57.16 55.49 1vli n GLU 132 Cb 0.33 -1.60 1.03 0.00 -1.01 0.00 0.00 31.44 30.18 1vli n GLU 132 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1vli h ILE 133 N 2.79 0.21 -0.20 -3.67 2.10 -1.20 -2.00 117.51 115.53 1vli h ILE 133 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1vli h ILE 133 Cb 0.95 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1vli h ILE 133 CO 0.12 0.00 0.00 -0.46 -1.08 0.00 0.00 178.15 176.73 1vli n ASN 134 N -3.36 2.97 -4.19 2.19 6.94 -1.26 -4.55 115.26 114.00 1vli n ASN 134 Ca -0.02 -2.48 -0.43 0.00 -0.02 0.00 0.00 54.58 51.63 1vli n ASN 134 Cb 0.16 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 1vli n ASN 134 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1vli n HIS 135 N -0.29 4.09 -0.23 -2.53 -0.00 -0.75 -4.42 115.22 111.09 1vli n HIS 135 Ca 0.13 -3.01 -0.07 0.00 0.46 0.00 0.00 57.72 55.23 1vli n HIS 135 Cb 0.57 -2.31 0.04 0.00 -0.12 0.00 0.00 29.99 28.17 1vli n HIS 135 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1vli h LEU 136 N 10.00 0.88 -1.02 0.27 3.38 -1.85 0.11 115.31 127.08 1vli h LEU 136 Ca 0.42 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1vli h LEU 136 Cb 0.76 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1vli h LEU 136 CO 1.53 0.81 0.66 -0.65 0.09 0.00 0.00 178.44 180.87 1vli h PRO 137 N 0.90 1.24 -0.48 1.13 0.11 -1.87 -0.90 132.00 132.14 1vli h PRO 137 Ca 0.21 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1vli h PRO 137 Cb 0.20 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 1vli h PRO 137 CO -0.02 0.82 0.17 1.25 -0.21 0.00 0.00 178.00 180.01 1vli h LEU 138 N 1.28 0.68 -1.08 2.35 5.85 -1.70 -1.14 115.31 121.55 1vli h LEU 138 Ca 0.39 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1vli h LEU 138 Cb -0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1vli h LEU 138 CO -0.12 0.68 0.23 -0.07 -0.34 0.00 0.00 178.44 178.82 1vli h LEU 139 N 0.63 0.81 -0.43 2.25 3.38 -0.21 -1.55 115.31 120.20 1vli h LEU 139 Ca 0.16 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1vli h LEU 139 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vli h LEU 139 CO -0.01 0.74 -0.16 0.50 0.09 0.00 0.00 178.44 179.60 1vli h LYS 140 N 0.87 0.87 -0.19 1.13 3.64 -1.05 -1.08 116.57 120.74 1vli h LYS 140 Ca 0.20 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1vli h LYS 140 Cb 0.19 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1vli h LYS 140 CO -0.02 1.00 -0.03 -0.92 -2.27 0.00 0.00 179.45 177.22 1vli h TYR 141 N 0.69 0.40 -0.21 1.91 5.03 -0.68 -2.87 116.97 121.24 1vli h TYR 141 Ca 0.10 -0.08 -0.19 0.00 2.58 0.00 0.00 58.73 61.14 1vli h TYR 141 Cb 0.72 -0.10 0.01 0.00 1.55 0.00 0.00 36.73 38.90 1vli h TYR 141 CO 0.05 0.59 -0.62 0.28 -1.32 0.00 0.00 178.16 177.14 1vli h VAL 142 N 0.09 1.29 -1.03 1.81 2.07 -1.35 -3.14 116.25 115.98 1vli h VAL 142 Ca 0.05 -1.82 0.26 0.00 0.82 0.00 0.00 66.70 66.01 1vli h VAL 142 Cb 0.45 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 1vli h VAL 142 CO 0.02 0.58 0.67 0.00 0.02 0.00 0.00 177.57 178.86 1vli h ALA 143 N 0.60 2.27 0.00 1.67 0.00 -1.10 -0.08 119.26 122.62 1vli h ALA 143 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vli h ALA 143 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vli h ALA 143 CO 0.13 -0.65 0.00 0.54 0.00 0.00 0.00 179.25 179.27 1vli n ARG 144 N -4.59 0.06 0.00 0.00 1.74 -1.09 -2.30 116.66 110.48 1vli n ARG 144 Ca 0.24 0.19 0.14 0.00 -0.77 0.00 0.00 57.85 57.65 1vli n ARG 144 Cb 0.87 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 31.33 1vli n ARG 144 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vli n LEU 145 N -1.45 0.30 -2.03 0.55 4.77 -0.04 -4.95 117.00 114.15 1vli n LEU 145 Ca 0.05 0.18 -0.19 0.00 -0.03 0.00 0.00 56.01 56.03 1vli n LEU 145 Cb 0.18 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1vli n LEU 145 CO 0.15 0.06 -0.23 0.59 -1.33 0.00 0.00 177.39 176.63 1vli n ASN 146 N -1.30 -5.37 -4.83 -1.43 4.13 -0.97 -5.02 115.26 100.47 1vli n ASN 146 Ca 0.10 0.04 -0.22 0.00 1.68 0.00 0.00 54.58 56.18 1vli n ASN 146 Cb 0.31 -4.44 -0.04 0.00 -1.54 0.00 0.00 39.78 34.08 1vli n ASN 146 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1vli s ARG 147 N -4.75 2.86 0.00 3.52 1.81 -1.26 -5.07 118.95 116.05 1vli s ARG 147 Ca 0.00 -1.13 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 1vli s ARG 147 Cb 0.00 -2.53 0.00 0.00 -0.45 0.00 0.00 34.95 31.97 1vli s ARG 147 CO 0.00 0.32 0.00 -2.30 -0.68 0.00 0.00 175.30 172.64 1vli n PRO 148 N -1.22 0.44 -3.32 3.54 -0.02 -1.26 -4.83 135.00 128.33 1vli n PRO 148 Ca -0.06 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1vli n PRO 148 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.03 1vli n PRO 148 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vli s ILE 150 N -0.37 -0.37 0.04 4.25 1.01 0.06 -1.40 121.20 124.42 1vli s ILE 150 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.73 1vli s ILE 150 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1vli s ILE 150 CO 0.00 0.00 -0.23 0.72 0.00 0.00 0.00 174.94 175.43 1vli s PHE 151 N 2.38 2.00 0.27 3.97 -0.12 -0.06 -0.73 117.98 125.69 1vli s PHE 151 Ca -0.01 -0.39 0.05 0.00 -0.05 0.00 0.00 56.93 56.53 1vli s PHE 151 Cb -0.05 -1.20 -0.03 0.00 -0.63 0.00 0.00 43.02 41.12 1vli s PHE 151 CO -0.17 0.10 0.40 -1.12 -0.05 0.00 0.00 175.22 174.39 1vli s SER 152 N -1.20 6.24 -0.09 1.98 0.01 -1.04 -4.32 113.70 115.29 1vli s SER 152 Ca 0.09 0.06 0.22 0.00 1.31 0.00 0.00 55.95 57.63 1vli s SER 152 Cb -0.09 -1.75 0.44 0.00 0.21 0.00 0.00 66.02 64.83 1vli s SER 152 CO 0.02 -0.17 1.18 0.35 0.41 0.00 0.00 173.24 175.02 1vli n THR 153 N -1.50 0.74 -1.73 1.44 -2.24 -1.26 -4.27 114.28 105.45 1vli n THR 153 Ca -0.07 -1.84 -0.42 0.00 -2.27 0.00 0.00 64.05 59.45 1vli n THR 153 Cb 0.57 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1vli n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vli s ALA 154 N -1.29 3.93 -0.16 6.98 0.00 -1.25 -2.25 121.76 127.73 1vli s ALA 154 Ca 0.35 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1vli s ALA 154 Cb 0.38 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1vli s ALA 154 CO -0.13 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1vli n GLY 155 N 3.86 0.40 3.90 0.00 0.00 -1.26 -4.84 105.19 107.25 1vli n GLY 155 Ca 0.15 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1vli n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vli s ALA 156 N -1.66 3.59 0.51 4.61 0.00 -0.95 -4.00 121.76 123.85 1vli s ALA 156 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.48 1vli s ALA 156 Cb 0.00 -2.34 0.03 0.00 0.00 0.00 0.00 23.12 20.81 1vli s ALA 156 CO 0.00 0.16 0.50 -1.21 0.00 0.00 0.00 175.76 175.21 1vli s GLU 157 N -3.72 2.38 0.39 0.00 2.02 -1.26 -2.94 118.70 115.58 1vli s GLU 157 Ca 0.45 -1.74 0.07 0.00 0.02 0.00 0.00 54.97 53.77 1vli s GLU 157 Cb -0.11 -2.35 0.79 0.00 0.10 0.00 0.00 34.13 32.57 1vli s GLU 157 CO 0.31 -0.53 1.98 0.97 0.02 0.00 0.00 175.26 178.01 1vli h ILE 158 N 0.69 1.14 -0.17 -1.63 6.09 -2.00 -2.28 117.51 119.35 1vli h ILE 158 Ca -0.37 -0.48 -0.12 0.00 -1.37 0.00 0.00 64.86 62.53 1vli h ILE 158 Cb 1.29 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 1vli h ILE 158 CO 0.53 0.17 -0.41 0.77 -3.07 0.00 0.00 178.15 176.14 1vli h SER 159 N 0.43 0.40 -0.49 2.19 4.64 -1.95 0.37 113.55 119.15 1vli h SER 159 Ca 0.11 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1vli h SER 159 Cb 0.15 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1vli h SER 159 CO -0.01 0.77 -0.07 0.44 -0.87 0.00 0.00 176.83 177.10 1vli h ASP 160 N 0.32 0.94 -0.38 4.97 3.32 -1.82 -1.05 116.42 122.72 1vli h ASP 160 Ca 0.03 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1vli h ASP 160 Cb 0.85 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1vli h ASP 160 CO 0.07 1.03 -0.01 0.58 -1.72 0.00 0.00 179.24 179.19 1vli h VAL 161 N 0.86 1.26 -0.67 -1.35 2.07 -1.18 -1.66 116.25 115.57 1vli h VAL 161 Ca 0.14 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1vli h VAL 161 Cb 0.60 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1vli h VAL 161 CO 0.04 0.34 0.31 -0.74 0.02 0.00 0.00 177.57 177.54 1vli h HIS 162 N 0.51 0.99 -0.25 1.57 -0.00 -0.80 -0.80 115.15 116.37 1vli h HIS 162 Ca 0.11 -0.06 -0.17 0.00 -0.00 0.00 0.00 60.37 60.25 1vli h HIS 162 Cb 0.49 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1vli h HIS 162 CO 0.04 0.75 -0.54 1.49 -0.00 0.00 0.00 177.93 179.67 1vli h GLU 163 N 0.94 0.74 -0.54 5.26 4.81 -1.06 0.24 114.58 124.97 1vli h GLU 163 Ca 0.23 -0.46 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1vli h GLU 163 Cb 0.15 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1vli h GLU 163 CO -0.03 1.09 0.10 0.00 -0.73 0.00 0.00 179.01 179.44 1vli h ALA 164 N 0.82 0.72 0.51 2.92 0.00 -1.17 -2.18 119.26 120.89 1vli h ALA 164 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1vli h ALA 164 Cb 1.12 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1vli h ALA 164 CO 0.11 0.46 -0.25 2.35 0.00 0.00 0.00 179.25 181.92 1vli h TRP 165 N 0.79 -0.64 -0.98 0.00 7.01 -0.85 -2.84 115.95 118.45 1vli h TRP 165 Ca 0.17 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.31 1vli h TRP 165 Cb 0.40 0.21 -0.09 0.00 -2.10 0.00 0.00 29.16 27.58 1vli h TRP 165 CO 0.03 -0.34 0.61 0.00 -2.79 0.00 0.00 178.44 175.95 1vli h ARG 166 N -0.81 0.77 -0.47 2.65 3.08 -0.99 -1.07 114.38 117.54 1vli h ARG 166 Ca -0.07 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1vli h ARG 166 Cb 0.58 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1vli h ARG 166 CO 0.12 0.51 -0.07 1.15 -1.07 0.00 0.00 179.97 180.60 1vli h THR 167 N 0.79 1.26 0.00 2.04 2.02 -1.30 -0.18 112.91 117.54 1vli h THR 167 Ca 0.52 -1.13 -0.21 0.00 0.77 0.00 0.00 66.41 66.36 1vli h THR 167 Cb 0.76 0.97 0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1vli h THR 167 CO -0.29 0.39 -0.81 0.40 0.37 0.00 0.00 175.52 175.59 1vli h ILE 168 N 0.75 1.36 -0.78 3.11 2.04 -1.17 -3.29 117.51 119.53 1vli h ILE 168 Ca 0.13 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1vli h ILE 168 Cb 0.56 2.51 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 1vli h ILE 168 CO 0.03 0.65 0.40 0.03 0.00 0.00 0.00 178.15 179.26 1vli h ARG 169 N 0.12 1.11 -0.04 2.37 3.08 -1.11 -2.58 114.38 117.33 1vli h ARG 169 Ca -0.10 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1vli h ARG 169 Cb 1.49 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 1vli h ARG 169 CO 0.16 0.84 0.11 0.00 -1.07 0.00 0.00 179.97 180.01 1vli h ALA 170 N 1.21 1.31 -0.26 0.04 0.00 -1.09 -0.33 119.26 120.14 1vli h ALA 170 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1vli h ALA 170 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1vli h ALA 170 CO -0.04 -0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.47 1vli n GLU 171 N -3.30 1.83 -0.54 0.00 -0.58 -0.98 -4.92 120.64 112.16 1vli n GLU 171 Ca -0.02 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.46 1vli n GLU 171 Cb 0.19 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1vli n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vli n GLY 172 N 1.15 0.76 3.56 0.62 0.00 -0.13 -4.79 105.19 106.36 1vli n GLY 172 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1vli n GLY 172 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vli s ASN 173 N -2.78 6.18 -0.17 1.61 3.84 -1.21 -4.95 114.94 117.46 1vli s ASN 173 Ca 0.00 -0.11 0.17 0.00 0.21 0.00 0.00 52.86 53.13 1vli s ASN 173 Cb 0.00 -2.19 0.45 0.00 -0.55 0.00 0.00 41.25 38.96 1vli s ASN 173 CO 0.00 -0.29 1.34 -0.46 -2.79 0.00 0.00 177.10 174.90 1vli n ASN 174 N 5.35 3.28 -4.17 -4.21 2.04 -1.26 -3.71 115.26 112.58 1vli n ASN 174 Ca -0.09 -3.10 -0.44 0.00 -0.44 0.00 0.00 54.58 50.51 1vli n ASN 174 Cb 0.50 -0.51 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 1vli n ASN 174 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1vli n GLN 175 N -0.86 3.94 -5.13 -3.83 6.02 -1.26 -4.97 117.38 111.28 1vli n GLN 175 Ca 0.20 -4.51 -0.32 0.00 -0.01 0.00 0.00 57.00 52.37 1vli n GLN 175 Cb 0.82 -2.52 -0.15 0.00 1.02 0.00 0.00 30.24 29.40 1vli n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vli s ILE 176 N -2.00 2.42 -0.02 5.09 1.01 -1.26 -4.38 121.20 122.06 1vli s ILE 176 Ca 0.31 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1vli s ILE 176 Cb -0.03 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1vli s ILE 176 CO 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 174.94 175.36 1vli s ALA 177 N -0.39 1.38 0.00 9.38 0.00 -1.26 -2.37 121.76 128.50 1vli s ALA 177 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1vli s ALA 177 Cb -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1vli s ALA 177 CO 0.02 0.32 0.00 -0.89 0.00 0.00 0.00 175.76 175.20 1vli n ILE 178 N 2.80 0.00 -4.06 0.00 5.41 -0.16 -0.88 119.36 122.46 1vli n ILE 178 Ca -0.15 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.48 1vli n ILE 178 Cb 0.54 -0.01 -0.11 0.00 -0.71 0.00 0.00 39.64 39.35 1vli n ILE 178 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1vli s HIS 180 N -0.68 0.63 -0.22 1.39 2.46 -0.71 -1.14 115.29 117.01 1vli s HIS 180 Ca 0.00 -0.57 -0.28 0.00 0.47 0.00 0.00 55.06 54.68 1vli s HIS 180 Cb 0.00 -0.38 0.14 0.00 -0.13 0.00 0.00 32.58 32.21 1vli s HIS 180 CO 0.00 -0.12 1.11 0.00 -2.47 0.00 0.00 174.74 173.26 1vli s VAL 182 N -0.66 2.82 -0.29 0.00 1.01 -1.26 -3.97 120.40 118.04 1vli s VAL 182 Ca 0.02 -0.72 0.28 0.00 0.00 0.00 0.00 61.98 61.56 1vli s VAL 182 Cb -0.02 -2.20 0.32 0.00 0.00 0.00 0.00 36.38 34.49 1vli s VAL 182 CO -0.03 0.51 1.81 0.00 0.00 0.00 0.00 175.10 177.38 1vli h ALA 183 N 7.22 1.00 -2.92 5.51 0.00 -1.96 -3.44 119.26 124.67 1vli h ALA 183 Ca -0.32 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.06 1vli h ALA 183 Cb 1.19 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.08 1vli h ALA 183 CO 0.57 0.00 0.70 0.21 0.00 0.00 0.00 179.25 180.72 1vli s LYS 184 N -3.40 4.09 -0.09 0.00 2.47 -1.26 -5.04 119.74 116.51 1vli s LYS 184 Ca 0.04 2.37 -0.03 0.00 -1.56 0.00 0.00 55.97 56.79 1vli s LYS 184 Cb 0.09 -2.91 0.05 0.00 -1.46 0.00 0.00 37.83 33.59 1vli s LYS 184 CO 0.52 -0.47 0.13 -0.47 0.16 0.00 0.00 175.35 175.23 1vli s TYR 185 N -1.16 -0.10 0.68 4.03 5.04 -1.26 -3.63 117.35 120.96 1vli s TYR 185 Ca 0.54 0.43 -0.11 0.00 -2.44 0.00 0.00 57.07 55.49 1vli s TYR 185 Cb -0.43 -0.36 0.00 0.00 0.35 0.00 0.00 41.96 41.53 1vli s TYR 185 CO 0.57 -0.29 1.06 -1.25 -1.34 0.00 0.00 175.55 174.30 1vli s PRO 186 N 2.25 3.04 -0.29 4.97 0.04 -1.26 -5.14 135.00 138.62 1vli s PRO 186 Ca 0.04 0.72 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 1vli s PRO 186 Cb -0.13 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1vli s PRO 186 CO -0.06 -0.96 0.12 0.00 0.04 0.00 0.00 177.00 176.15 1vli s ALA 187 N -3.18 3.23 0.45 8.56 0.00 -0.30 -4.96 121.76 125.55 1vli s ALA 187 Ca 0.57 -1.33 -0.25 0.00 0.00 0.00 0.00 51.96 50.96 1vli s ALA 187 Cb -0.12 -2.28 -0.09 0.00 0.00 0.00 0.00 23.12 20.63 1vli s ALA 187 CO 0.54 -0.80 1.28 -2.30 0.00 0.00 0.00 175.76 174.48 1vli n PRO 188 N 4.95 1.88 -0.33 0.00 -0.02 -1.26 -3.92 135.00 136.30 1vli n PRO 188 Ca -0.14 0.67 0.24 0.00 -2.02 0.00 0.00 63.50 62.25 1vli n PRO 188 Cb 0.50 -2.42 0.48 0.00 -0.02 0.00 0.00 33.50 32.04 1vli n PRO 188 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vli h PRO 189 N 1.93 0.30 -0.04 0.52 0.11 -1.98 -1.07 132.00 131.78 1vli h PRO 189 Ca -0.49 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1vli h PRO 189 Cb 1.30 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vli h PRO 189 CO 0.59 0.20 0.09 0.93 -0.21 0.00 0.00 178.00 179.60 1vli h GLU 190 N 0.31 0.00 -0.32 1.05 3.07 -1.90 -2.04 114.58 114.75 1vli h GLU 190 Ca 0.74 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.60 1vli h GLU 190 Cb 1.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.62 1vli h GLU 190 CO -0.61 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.66 1vli n TYR 191 N -3.36 0.40 -0.30 4.33 4.01 -0.41 -4.45 117.16 117.39 1vli n TYR 191 Ca -0.02 -0.20 -0.02 0.00 -0.16 0.00 0.00 57.90 57.49 1vli n TYR 191 Cb 0.17 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.33 1vli n TYR 191 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1vli h SER 192 N 3.61 1.05 -6.99 7.72 0.02 -1.49 -3.47 113.55 114.00 1vli h SER 192 Ca 0.00 -0.07 -0.57 0.00 -0.84 0.00 0.00 61.79 60.31 1vli h SER 192 Cb 0.80 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 1vli h SER 192 CO 0.00 0.82 -0.93 0.59 -1.14 0.00 0.00 176.83 176.16 1vli n ASN 193 N -4.36 -2.15 0.31 3.07 3.02 -1.21 -4.87 115.26 109.08 1vli n ASN 193 Ca 0.09 -1.21 0.20 0.00 -0.03 0.00 0.00 54.58 53.63 1vli n ASN 193 Cb 0.07 -1.47 0.98 0.00 -0.61 0.00 0.00 39.78 38.75 1vli n ASN 193 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1vli h LEU 194 N -2.04 0.00 -0.63 3.41 3.38 -0.47 -2.29 115.31 116.67 1vli h LEU 194 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1vli h LEU 194 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1vli h LEU 194 CO 0.55 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.54 1vli n SER 195 N -3.09 0.26 0.12 -0.43 3.41 -0.49 -1.33 113.62 112.08 1vli n SER 195 Ca -0.01 0.62 0.01 0.00 -0.26 0.00 0.00 58.87 59.22 1vli n SER 195 Cb 0.18 -0.65 0.32 0.00 -0.26 0.00 0.00 64.21 63.80 1vli n SER 195 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1vli h VAL 196 N 0.00 1.24 0.97 -3.33 2.07 -1.60 -3.32 116.25 112.27 1vli h VAL 196 Ca 0.00 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 1vli h VAL 196 Cb 0.03 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1vli h VAL 196 CO 0.00 0.34 -0.47 0.40 0.02 0.00 0.00 177.57 177.86 1vli h ILE 197 N 0.18 0.00 0.00 4.57 2.04 -1.44 -0.25 117.51 122.61 1vli h ILE 197 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1vli h ILE 197 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1vli h ILE 197 CO 0.04 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.38 1vli n PRO 198 N -5.51 0.00 0.00 2.37 -0.04 -1.25 -1.73 135.00 128.84 1vli n PRO 198 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1vli n PRO 198 Cb 0.51 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1vli n PRO 198 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vli n LEU 200 N 1.01 0.00 -0.15 1.53 4.77 -0.11 -1.68 117.00 122.37 1vli n LEU 200 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1vli n LEU 200 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1vli n LEU 200 CO 0.00 0.00 0.69 0.00 -1.33 0.00 0.00 177.39 176.75 1vli h ALA 201 N 0.00 0.61 -0.38 -1.18 0.00 -1.59 0.90 119.26 117.62 1vli h ALA 201 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1vli h ALA 201 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vli h ALA 201 CO 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.51 1vli h ALA 202 N 0.85 0.55 -0.18 0.00 0.00 -1.60 -3.05 119.26 115.83 1vli h ALA 202 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1vli h ALA 202 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1vli h ALA 202 CO 0.05 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.71 1vli h ALA 203 N 0.78 1.38 -2.28 0.00 0.00 -1.69 -3.32 119.26 114.14 1vli h ALA 203 Ca 0.07 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 1vli h ALA 203 Cb 0.87 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.15 1vli h ALA 203 CO 0.08 0.43 -0.77 1.19 0.00 0.00 0.00 179.25 180.17 1vli n PHE 204 N -4.21 2.04 0.80 0.00 3.72 0.27 -4.98 117.46 115.09 1vli n PHE 204 Ca -0.01 -3.93 0.09 0.00 -0.05 0.00 0.00 57.45 53.55 1vli n PHE 204 Cb 0.32 -0.44 0.44 0.00 -0.94 0.00 0.00 39.48 38.86 1vli n PHE 204 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1vli n PRO 205 N 1.34 0.18 0.00 -1.08 -0.04 -1.16 -0.70 135.00 133.55 1vli n PRO 205 Ca 0.26 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1vli n PRO 205 Cb 0.44 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1vli n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vli n GLU 206 N -1.35 1.64 -3.40 0.54 1.02 -1.26 -4.34 120.64 113.49 1vli n GLU 206 Ca 0.07 -1.31 -0.28 0.00 -0.02 0.00 0.00 57.16 55.62 1vli n GLU 206 Cb 0.17 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1vli n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vli s ALA 207 N -2.26 3.66 -0.14 0.62 0.00 0.13 -4.74 121.76 119.03 1vli s ALA 207 Ca 0.24 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1vli s ALA 207 Cb 0.19 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1vli s ALA 207 CO 0.45 0.27 0.23 0.08 0.00 0.00 0.00 175.76 176.79 1vli s VAL 208 N -2.05 5.35 -0.15 0.00 1.01 -1.00 -4.87 120.40 118.69 1vli s VAL 208 Ca 0.43 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 1vli s VAL 208 Cb -0.11 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1vli s VAL 208 CO 0.30 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 175.22 1vli s ILE 209 N -0.13 3.92 0.00 2.22 -1.09 -1.26 -0.99 121.20 123.87 1vli s ILE 209 Ca 0.15 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 1vli s ILE 209 Cb -0.13 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 1vli s ILE 209 CO 0.03 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1vli n GLY 210 N 3.47 6.01 2.87 6.18 0.00 -0.29 -0.31 105.19 123.11 1vli n GLY 210 Ca -0.17 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.59 1vli n GLY 210 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vli s PHE 211 N -0.05 -0.30 -0.24 1.61 5.36 -0.30 -1.74 117.98 122.32 1vli s PHE 211 Ca 0.00 0.63 -0.20 0.00 -0.96 0.00 0.00 56.93 56.40 1vli s PHE 211 Cb 0.00 -0.21 -0.02 0.00 -0.34 0.00 0.00 43.02 42.45 1vli s PHE 211 CO 0.00 -0.40 0.62 -1.12 -1.46 0.00 0.00 175.22 172.86 1vli s SER 212 N 2.35 6.59 -0.32 6.13 0.01 -0.43 -1.52 113.70 126.52 1vli s SER 212 Ca 0.04 0.72 -0.13 0.00 1.31 0.00 0.00 55.95 57.89 1vli s SER 212 Cb -0.13 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1vli s SER 212 CO -0.09 -0.34 0.26 -0.62 0.41 0.00 0.00 173.24 172.86 1vli s ASP 213 N 1.41 6.09 0.00 2.44 2.15 0.11 -4.37 116.67 124.50 1vli s ASP 213 Ca 0.26 -0.21 0.17 0.00 0.43 0.00 0.00 52.55 53.21 1vli s ASP 213 Cb -0.16 -2.15 0.36 0.00 -0.30 0.00 0.00 42.92 40.67 1vli s ASP 213 CO 0.09 -0.20 1.28 1.41 -0.17 0.00 0.00 175.17 177.57 1vli n HIS 214 N 5.17 0.46 -2.65 -5.34 8.25 -1.26 -4.43 115.22 115.42 1vli n HIS 214 Ca -0.12 -0.31 -0.32 0.00 -0.26 0.00 0.00 57.72 56.71 1vli n HIS 214 Cb 0.50 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 1vli n HIS 214 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1vli s SER 215 N -1.19 6.68 0.01 0.41 1.04 -1.25 -1.15 113.70 118.25 1vli s SER 215 Ca 0.31 1.48 -0.25 0.00 0.48 0.00 0.00 55.95 57.97 1vli s SER 215 Cb 0.18 -2.46 -0.19 0.00 0.10 0.00 0.00 66.02 63.65 1vli s SER 215 CO 0.24 -0.47 1.38 -0.33 0.98 0.00 0.00 173.24 175.05 1vli h GLU 216 N 1.32 0.03 -6.65 4.02 5.08 -1.85 -3.46 114.58 113.06 1vli h GLU 216 Ca -0.47 -0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.30 1vli h GLU 216 Cb 1.18 -0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.53 1vli h GLU 216 CO 0.62 0.39 0.56 1.58 -1.00 0.00 0.00 179.01 181.17 1vli n HIS 217 N -4.89 2.19 -0.05 4.33 -0.00 -1.26 -4.88 115.22 110.67 1vli n HIS 217 Ca -0.08 0.48 -0.02 0.00 0.46 0.00 0.00 57.72 58.56 1vli n HIS 217 Cb 0.20 -2.44 0.23 0.00 -0.12 0.00 0.00 29.99 27.86 1vli n HIS 217 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1vli h PRO 218 N 3.51 0.64 0.00 1.57 0.11 -1.91 -3.41 132.00 132.51 1vli h PRO 218 Ca -0.45 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1vli h PRO 218 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vli h PRO 218 CO 0.70 0.67 -0.80 0.25 -0.21 0.00 0.00 178.00 178.62 1vli n THR 219 N -4.24 0.00 -0.03 -1.15 -2.24 -1.26 -4.73 114.28 100.62 1vli n THR 219 Ca 0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 1vli n THR 219 Cb 0.28 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1vli n THR 219 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1vli h GLU 220 N 0.00 0.22 0.10 -0.78 4.11 -2.00 -1.51 114.58 114.72 1vli h GLU 220 Ca 0.00 -0.03 -0.22 0.00 0.07 0.00 0.00 59.36 59.18 1vli h GLU 220 Cb 0.50 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.74 1vli h GLU 220 CO 0.00 0.27 -0.92 0.00 0.07 0.00 0.00 179.01 178.42 1vli h ALA 221 N 0.94 -0.02 -0.31 1.06 0.00 -1.91 -2.59 119.26 116.44 1vli h ALA 221 Ca 0.05 -0.69 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1vli h ALA 221 Cb 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 1vli h ALA 221 CO -0.01 0.48 -0.23 -1.35 0.00 0.00 0.00 179.25 178.14 1vli h PRO 222 N -0.06 -0.20 -0.55 0.00 0.11 -1.84 -0.87 132.00 128.59 1vli h PRO 222 Ca -0.14 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.87 1vli h PRO 222 Cb 1.66 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.80 1vli h PRO 222 CO 0.18 -0.13 -0.10 0.00 -0.21 0.00 0.00 178.00 177.74 1vli h ALA 224 N 0.93 0.71 -0.29 0.00 0.00 -1.36 -0.80 119.26 118.45 1vli h ALA 224 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vli h ALA 224 Cb 0.67 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1vli h ALA 224 CO 0.05 0.27 0.07 0.00 0.00 0.00 0.00 179.25 179.63 1vli h ALA 225 N 1.10 0.31 -0.62 0.00 0.00 -0.98 -1.63 119.26 117.43 1vli h ALA 225 Ca 0.19 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1vli h ALA 225 Cb 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1vli h ALA 225 CO -0.02 -0.34 0.40 0.28 0.00 0.00 0.00 179.25 179.56 1vli h VAL 226 N 0.18 1.13 0.00 0.00 2.07 -0.97 -1.06 116.25 117.59 1vli h VAL 226 Ca 0.13 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1vli h VAL 226 Cb 0.13 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1vli h VAL 226 CO -0.17 0.15 0.00 -2.11 0.02 0.00 0.00 177.57 175.46 1vli n ARG 227 N -4.68 0.82 -0.25 1.57 1.85 -0.33 -1.12 116.66 114.52 1vli n ARG 227 Ca 0.05 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 1vli n ARG 227 Cb 0.04 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.20 1vli n ARG 227 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1vli n LEU 228 N -1.06 3.64 0.00 2.89 4.77 -0.47 -4.98 117.00 121.79 1vli n LEU 228 Ca 0.20 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1vli n LEU 228 Cb 0.13 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1vli n LEU 228 CO 0.18 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1vli n GLY 229 N 1.54 0.67 3.75 -0.72 0.00 -0.28 -4.21 105.19 105.95 1vli n GLY 229 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1vli n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vli n ALA 230 N -1.40 2.01 0.29 4.61 0.00 -0.79 -4.87 120.51 120.36 1vli n ALA 230 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.82 1vli n ALA 230 Cb 0.00 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.09 1vli n ALA 230 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vli n LYS 231 N 0.59 1.50 -3.98 0.00 4.76 0.57 -4.64 118.16 116.95 1vli n LYS 231 Ca 0.03 -0.64 -0.10 0.00 -2.87 0.00 0.00 58.31 54.73 1vli n LYS 231 Cb 0.38 -1.03 -0.11 0.00 -1.84 0.00 0.00 35.03 32.42 1vli n LYS 231 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vli s LEU 232 N -1.11 2.21 -0.04 -0.35 1.02 -1.26 -0.53 118.68 118.63 1vli s LEU 232 Ca 0.06 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1vli s LEU 232 Cb 0.06 0.05 0.01 0.00 0.02 0.00 0.00 46.19 46.33 1vli s LEU 232 CO 0.14 -0.25 -0.07 -0.63 0.02 0.00 0.00 176.35 175.56 1vli s ILE 233 N -1.28 0.66 -0.11 -0.59 -1.09 -0.72 -1.15 121.20 116.92 1vli s ILE 233 Ca -0.13 -0.24 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 1vli s ILE 233 Cb -0.09 -0.64 -0.01 0.00 -1.58 0.00 0.00 42.46 40.15 1vli s ILE 233 CO -0.01 0.24 -0.20 -0.70 -1.23 0.00 0.00 174.94 173.04 1vli s GLU 234 N 0.61 3.13 -0.00 2.79 2.12 -0.57 -0.88 118.70 125.89 1vli s GLU 234 Ca -0.09 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.43 1vli s GLU 234 Cb -0.12 -2.41 -0.00 0.00 0.26 0.00 0.00 34.13 31.86 1vli s GLU 234 CO 0.01 0.21 -0.01 0.21 -0.54 0.00 0.00 175.26 175.14 1vli s LYS 235 N 0.30 0.09 0.36 4.30 2.47 -0.96 0.07 119.74 126.36 1vli s LYS 235 Ca -0.15 -0.04 -0.27 0.00 -1.56 0.00 0.00 55.97 53.95 1vli s LYS 235 Cb -0.17 -0.10 -0.09 0.00 -1.46 0.00 0.00 37.83 36.01 1vli s LYS 235 CO 0.07 0.02 1.17 -1.01 0.16 0.00 0.00 175.35 175.77 1vli s HIS 236 N -0.00 3.20 0.07 4.03 3.76 -1.26 -0.67 115.29 124.42 1vli s HIS 236 Ca 0.00 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1vli s HIS 236 Cb -0.01 -3.41 -0.04 0.00 1.11 0.00 0.00 32.58 30.24 1vli s HIS 236 CO -0.00 -1.19 -0.05 -0.59 -0.85 0.00 0.00 174.74 172.06 1vli s PHE 237 N -1.31 0.65 0.35 1.40 -0.71 -0.70 -1.78 117.98 115.88 1vli s PHE 237 Ca 0.52 -0.94 0.05 0.00 -1.04 0.00 0.00 56.93 55.52 1vli s PHE 237 Cb -0.32 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.03 1vli s PHE 237 CO 0.41 -0.26 0.20 -0.08 -1.34 0.00 0.00 175.22 174.16 1vli s THR 238 N -3.49 0.24 -0.15 -4.49 -1.32 0.10 -4.52 115.64 102.02 1vli s THR 238 Ca 0.06 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 58.76 1vli s THR 238 Cb 0.05 -2.45 -0.14 0.00 -1.51 0.00 0.00 72.50 68.45 1vli s THR 238 CO -0.07 0.00 0.79 0.00 -2.21 0.00 0.00 174.62 173.14 1vli n ILE 239 N -0.69 0.49 -3.35 5.08 0.13 -1.26 -3.67 119.36 116.08 1vli n ILE 239 Ca 0.02 -0.56 0.02 0.00 -1.10 0.00 0.00 62.75 61.13 1vli n ILE 239 Cb 0.64 -0.26 -0.03 0.00 -0.84 0.00 0.00 39.64 39.15 1vli n ILE 239 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1vli s ASP 240 N -5.11 -0.99 0.49 9.51 2.15 -1.26 -4.67 116.67 116.79 1vli s ASP 240 Ca -0.04 0.97 0.33 0.00 0.43 0.00 0.00 52.55 54.24 1vli s ASP 240 Cb 0.11 1.97 1.54 0.00 -0.30 0.00 0.00 42.92 46.24 1vli s ASP 240 CO 0.84 -0.19 1.99 0.11 -0.17 0.00 0.00 175.17 177.75 1vli h LYS 241 N 7.89 0.00 -0.01 4.34 1.57 -1.90 -2.75 116.57 125.71 1vli h LYS 241 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1vli h LYS 241 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1vli h LYS 241 CO 0.12 0.00 -0.36 0.09 -0.57 0.00 0.00 179.45 178.72 1vli n ASN 242 N -2.80 1.19 -4.69 0.86 5.03 -1.26 -3.47 115.26 110.11 1vli n ASN 242 Ca -0.00 -0.96 -0.42 0.00 0.87 0.00 0.00 54.58 54.07 1vli n ASN 242 Cb 0.19 0.26 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 1vli n ASN 242 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1vli n LEU 243 N -0.64 3.69 -4.54 3.41 4.77 -1.04 -4.79 117.00 117.86 1vli n LEU 243 Ca 0.10 1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 56.81 1vli n LEU 243 Cb 0.37 -1.48 -0.05 0.00 -2.33 0.00 0.00 43.42 39.94 1vli n LEU 243 CO 0.28 -0.67 1.95 -0.81 -1.33 0.00 0.00 177.39 176.81 1vli n PRO 244 N 0.26 1.27 -1.55 3.23 -0.04 -1.26 -4.62 135.00 132.29 1vli n PRO 244 Ca 0.06 0.23 -0.32 0.00 -0.04 0.00 0.00 63.50 63.43 1vli n PRO 244 Cb 0.38 -3.06 -0.05 0.00 -0.04 0.00 0.00 33.50 30.73 1vli n PRO 244 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vli n GLY 245 N 6.07 0.05 0.00 0.55 0.00 -1.26 -4.91 105.19 105.69 1vli n GLY 245 Ca 0.38 0.61 0.00 0.00 0.00 0.00 0.00 46.02 47.01 1vli n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vli n ALA 246 N 15.90 0.00 -2.21 4.61 0.00 -1.26 -4.55 120.51 133.00 1vli n ALA 246 Ca 0.42 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.67 1vli n ALA 246 Cb 0.48 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.97 1vli n ALA 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vli n ASP 247 N -0.37 4.16 0.06 0.00 8.00 -1.26 -4.94 116.55 122.20 1vli n ASP 247 Ca 0.00 -3.36 -0.21 0.00 0.71 0.00 0.00 54.79 51.93 1vli n ASP 247 Cb 0.00 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.58 1vli n ASP 247 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1vli h HIS 248 N 2.28 0.59 -0.28 1.24 3.86 -1.85 -3.27 115.15 117.72 1vli h HIS 248 Ca 0.25 -0.43 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1vli h HIS 248 Cb 1.47 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.90 1vli h HIS 248 CO 0.77 1.37 0.04 0.66 0.86 0.00 0.00 177.93 181.64 1vli h SER 249 N -0.30 0.36 -0.01 2.45 4.64 -1.81 -2.85 113.55 116.02 1vli h SER 249 Ca -0.18 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1vli h SER 249 Cb 1.72 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1vli h SER 249 CO 0.16 0.39 -0.18 0.49 -0.87 0.00 0.00 176.83 176.81 1vli n PHE 250 N -4.36 0.00 -1.88 4.77 3.72 -1.26 -4.95 117.46 113.50 1vli n PHE 250 Ca 0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 1vli n PHE 250 Cb 0.18 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 1vli n PHE 250 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vli s ALA 251 N -1.44 2.92 0.32 4.37 0.00 -1.08 -4.73 121.76 122.12 1vli s ALA 251 Ca 0.12 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 1vli s ALA 251 Cb 0.10 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1vli s ALA 251 CO 0.27 -0.80 1.01 -0.51 0.00 0.00 0.00 175.76 175.73 1vli s LEU 252 N -5.04 4.39 0.87 0.00 1.43 -0.73 -4.69 118.68 114.90 1vli s LEU 252 Ca 0.58 2.02 -0.13 0.00 -1.03 0.00 0.00 54.13 55.56 1vli s LEU 252 Cb -0.12 -3.90 0.13 0.00 0.03 0.00 0.00 46.19 42.33 1vli s LEU 252 CO 0.49 -0.16 1.23 0.54 0.23 0.00 0.00 176.35 178.68 1vli s ASN 253 N -1.35 3.93 0.35 2.29 2.20 -1.26 0.03 114.94 121.13 1vli s ASN 253 Ca 0.49 0.54 0.07 0.00 -0.94 0.00 0.00 52.86 53.03 1vli s ASN 253 Cb -0.24 -0.85 0.77 0.00 -2.00 0.00 0.00 41.25 38.92 1vli s ASN 253 CO 0.30 -2.25 1.89 -0.65 -2.94 0.00 0.00 177.10 173.45 1vli h PRO 254 N -1.29 0.73 0.12 3.55 0.11 -1.83 -0.68 132.00 132.71 1vli h PRO 254 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1vli h PRO 254 Cb 1.29 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vli h PRO 254 CO 0.54 0.48 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.31 1vli h ASP 255 N 0.75 -0.14 -0.49 -2.05 5.19 -1.94 -2.34 116.42 115.40 1vli h ASP 255 Ca 0.42 -0.28 0.05 0.00 -0.62 0.00 0.00 57.03 56.61 1vli h ASP 255 Cb 0.58 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 1vli h ASP 255 CO -0.19 0.22 0.33 -0.33 -3.12 0.00 0.00 179.24 176.15 1vli h GLU 256 N -0.51 0.43 0.23 3.56 5.08 -1.87 0.13 114.58 121.62 1vli h GLU 256 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1vli h GLU 256 Cb 0.41 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1vli h GLU 256 CO 0.03 0.29 -0.11 1.25 -1.00 0.00 0.00 179.01 179.46 1vli h LEU 257 N 0.45 -0.26 -0.96 1.33 5.85 -1.00 -2.85 115.31 117.86 1vli h LEU 257 Ca 0.21 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.93 1vli h LEU 257 Cb 0.27 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 1vli h LEU 257 CO -0.05 0.01 0.57 0.50 -0.34 0.00 0.00 178.44 179.13 1vli h LYS 258 N -0.55 0.76 -0.30 1.25 1.63 -1.14 -1.68 116.57 116.55 1vli h LYS 258 Ca -0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1vli h LYS 258 Cb 0.40 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1vli h LYS 258 CO 0.05 0.50 0.00 -1.91 -3.45 0.00 0.00 179.45 174.65 1vli n GLU 259 N -4.76 0.11 0.00 1.90 2.13 0.01 -1.07 120.64 118.96 1vli n GLU 259 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1vli n GLU 259 Cb 0.48 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.10 1vli n GLU 259 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vli n VAL 261 N 0.50 0.00 -0.21 6.31 0.31 -0.63 -0.53 118.33 124.07 1vli n VAL 261 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1vli n VAL 261 Cb 0.03 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.99 1vli n VAL 261 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1vli h ASP 262 N 0.00 0.81 -0.14 4.52 3.32 -1.37 -0.38 116.42 123.17 1vli h ASP 262 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1vli h ASP 262 Cb 0.00 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 1vli h ASP 262 CO 0.00 0.75 -0.31 1.23 -1.72 0.00 0.00 179.24 179.18 1vli h GLY 263 N 0.82 -0.42 0.70 2.75 0.00 -1.06 -1.39 103.07 104.47 1vli h GLY 263 Ca 0.20 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1vli h GLY 263 CO -0.02 -0.22 0.32 -2.22 0.00 0.00 0.00 176.54 174.40 1vli h ILE 264 N -0.38 0.96 -0.01 2.60 2.04 -1.75 -1.22 117.51 119.75 1vli h ILE 264 Ca 0.10 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.60 1vli h ILE 264 Cb 0.54 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1vli h ILE 264 CO -0.36 0.11 -0.69 0.03 0.00 0.00 0.00 178.15 177.24 1vli h ARG 265 N 0.61 0.05 -0.10 2.37 2.47 -0.89 -1.13 114.38 117.75 1vli h ARG 265 Ca 0.27 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.86 1vli h ARG 265 Cb 0.16 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1vli h ARG 265 CO -0.17 0.72 -0.25 -0.22 0.56 0.00 0.00 179.97 180.61 1vli h LYS 266 N 0.03 0.36 -0.63 0.04 3.64 -1.05 -2.75 116.57 116.22 1vli h LYS 266 Ca -0.01 -0.24 0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1vli h LYS 266 Cb 1.23 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 1vli h LYS 266 CO 0.09 0.85 0.42 1.15 -2.27 0.00 0.00 179.45 179.69 1vli h THR 267 N -0.09 0.99 -0.28 1.00 2.02 -1.00 0.19 112.91 115.74 1vli h THR 267 Ca -0.00 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1vli h THR 267 Cb 0.86 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1vli h THR 267 CO 0.06 0.11 -0.22 -0.33 0.37 0.00 0.00 175.52 175.50 1vli h GLU 268 N 0.60 0.64 0.00 6.66 5.08 -1.09 -1.82 114.58 124.65 1vli h GLU 268 Ca 0.27 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1vli h GLU 268 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1vli h GLU 268 CO -0.08 0.92 -0.60 0.00 -1.00 0.00 0.00 179.01 178.25 1vli h ALA 269 N 0.71 0.96 -0.56 3.43 0.00 -1.12 -2.00 119.26 120.69 1vli h ALA 269 Ca 0.05 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1vli h ALA 269 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1vli h ALA 269 CO 0.06 0.75 -0.06 0.93 0.00 0.00 0.00 179.25 180.93 1vli h GLU 270 N 0.00 1.01 -0.54 0.00 5.08 -0.53 -2.53 114.58 117.08 1vli h GLU 270 Ca -0.01 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1vli h GLU 270 Cb 1.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1vli h GLU 270 CO 0.08 1.02 0.09 -0.07 -1.00 0.00 0.00 179.01 179.13 1vli h LEU 271 N 0.91 0.86 -2.53 1.33 3.38 -1.06 -1.16 115.31 117.04 1vli h LEU 271 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1vli h LEU 271 Cb 0.61 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1vli h LEU 271 CO 0.04 0.90 0.06 0.11 0.09 0.00 0.00 178.44 179.64 1vli h LYS 272 N 0.79 0.00 0.00 1.13 6.56 -1.21 -1.32 116.57 122.52 1vli h LYS 272 Ca 0.16 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.60 1vli h LYS 272 Cb 0.41 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 1vli h LYS 272 CO 0.01 0.00 -1.26 1.96 -2.06 0.00 0.00 179.45 178.10 1vli h GLN 273 N 0.00 0.00 0.00 3.15 4.20 -0.95 -3.48 115.11 118.03 1vli h GLN 273 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1vli h GLN 273 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1vli h GLN 273 CO -0.00 0.33 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 1vli n GLY 274 N 1.37 1.37 3.67 3.46 0.00 -0.50 -5.09 105.19 109.47 1vli n GLY 274 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1vli n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vli s ILE 275 N -2.00 4.04 0.00 -0.61 1.01 -0.50 -4.97 121.20 118.17 1vli s ILE 275 Ca 0.00 1.32 -0.05 0.00 0.00 0.00 0.00 60.65 61.92 1vli s ILE 275 Cb 0.00 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1vli s ILE 275 CO 0.00 -0.07 0.78 0.00 0.00 0.00 0.00 174.94 175.65 1vli h THR 276 N 5.29 0.00 -5.74 2.92 1.03 -1.96 -3.40 112.91 111.05 1vli h THR 276 Ca -0.32 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.02 1vli h THR 276 Cb 1.14 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 68.18 1vli h THR 276 CO 0.94 0.00 -0.71 0.29 -0.01 0.00 0.00 175.52 176.02 1vli n LYS 277 N -2.63 -2.41 -1.07 0.00 5.02 -1.26 -5.02 118.16 110.79 1vli n LYS 277 Ca -0.02 2.02 -0.29 0.00 -2.02 0.00 0.00 58.31 58.00 1vli n LYS 277 Cb 0.07 -2.54 0.18 0.00 -0.02 0.00 0.00 35.03 32.72 1vli n LYS 277 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1vli s PRO 278 N -0.46 0.30 -0.04 1.97 0.02 -1.26 -5.03 135.00 130.51 1vli s PRO 278 Ca -0.09 0.62 0.07 0.00 0.02 0.00 0.00 61.00 61.61 1vli s PRO 278 Cb 0.01 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.80 1vli s PRO 278 CO 0.32 -2.84 -0.25 0.08 -0.33 0.00 0.00 177.00 173.98 1vli s VAL 279 N -2.88 1.98 0.72 3.83 1.01 -1.26 -5.08 120.40 118.72 1vli s VAL 279 Ca 0.66 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1vli s VAL 279 Cb -0.20 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1vli s VAL 279 CO 0.59 0.56 1.09 -1.54 0.00 0.00 0.00 175.10 175.80 1vli n SER 280 N 2.79 0.98 -0.15 3.32 3.41 -1.26 -4.77 113.62 117.95 1vli n SER 280 Ca -0.17 0.69 0.19 0.00 -0.26 0.00 0.00 58.87 59.32 1vli n SER 280 Cb 0.52 -1.46 0.58 0.00 -0.26 0.00 0.00 64.21 63.58 1vli n SER 280 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1vli h GLU 281 N -0.19 0.26 -0.15 4.33 4.57 -1.99 -0.44 114.58 120.97 1vli h GLU 281 Ca -0.48 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.51 1vli h GLU 281 Cb 1.33 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1vli h GLU 281 CO 0.48 0.17 -0.59 -0.22 -1.18 0.00 0.00 179.01 177.67 1vli h LYS 282 N 0.27 0.67 0.06 1.92 3.64 -1.95 -2.77 116.57 118.41 1vli h LYS 282 Ca 0.37 -0.52 -0.24 0.00 -1.27 0.00 0.00 60.65 59.00 1vli h LYS 282 Cb 1.06 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1vli h LYS 282 CO -0.09 1.14 -1.08 -0.07 -2.27 0.00 0.00 179.45 177.07 1vli h LEU 283 N 0.35 0.26 -0.43 5.20 3.38 -1.69 -3.34 115.31 119.02 1vli h LEU 283 Ca -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1vli h LEU 283 Cb 1.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1vli h LEU 283 CO 0.12 1.17 0.18 -0.07 0.09 0.00 0.00 178.44 179.94 1vli h LEU 284 N 0.06 0.59 0.00 1.67 3.38 -1.06 -0.39 115.31 119.56 1vli h LEU 284 Ca -0.07 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1vli h LEU 284 Cb 1.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1vli h LEU 284 CO 0.17 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.89 1vli n GLY 285 N -0.81 2.22 3.67 0.83 0.00 -1.05 -1.40 105.19 108.65 1vli n GLY 285 Ca 0.01 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1vli n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vli s SER 286 N -4.00 5.28 0.00 1.61 0.15 -1.26 -4.81 113.70 110.66 1vli s SER 286 Ca 0.00 0.13 0.23 0.00 0.70 0.00 0.00 55.95 57.01 1vli s SER 286 Cb 0.00 -1.56 1.01 0.00 -1.71 0.00 0.00 66.02 63.75 1vli s SER 286 CO 0.00 0.35 1.74 -1.54 1.20 0.00 0.00 173.24 174.98 1vli n SER 287 N 2.36 0.00 -4.60 5.45 3.41 -1.26 -4.34 113.62 114.65 1vli n SER 287 Ca -0.18 0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 1vli n SER 287 Cb 0.53 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1vli n SER 287 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1vli s TYR 288 N -2.93 2.08 -0.16 7.33 5.04 -1.26 -4.68 117.35 122.77 1vli s TYR 288 Ca 0.13 0.64 -0.29 0.00 -2.44 0.00 0.00 57.07 55.11 1vli s TYR 288 Cb 0.15 -4.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.20 1vli s TYR 288 CO 0.41 -2.48 1.64 0.21 -1.34 0.00 0.00 175.55 173.98 1vli s LYS 289 N 5.35 3.92 0.16 4.97 2.47 -1.26 -4.93 119.74 130.41 1vli s LYS 289 Ca 0.71 1.86 -0.25 0.00 -1.56 0.00 0.00 55.97 56.73 1vli s LYS 289 Cb -0.18 -4.02 0.06 0.00 -1.46 0.00 0.00 37.83 32.23 1vli s LYS 289 CO 0.33 -1.14 0.93 -0.08 0.16 0.00 0.00 175.35 175.55 1vli s THR 290 N 4.84 0.00 0.47 3.43 -1.32 -1.15 -4.14 115.64 117.77 1vli s THR 290 Ca 0.72 -0.65 -0.22 0.00 -1.21 0.00 0.00 61.69 60.33 1vli s THR 290 Cb -0.28 -1.93 -0.07 0.00 -1.51 0.00 0.00 72.50 68.71 1vli s THR 290 CO 0.29 0.00 1.14 0.28 -2.21 0.00 0.00 174.62 174.12 1vli s THR 291 N -3.33 3.20 0.67 5.08 -1.32 -1.26 -4.54 115.64 114.14 1vli s THR 291 Ca 0.12 0.87 -0.06 0.00 -1.21 0.00 0.00 61.69 61.41 1vli s THR 291 Cb -0.02 -3.42 0.05 0.00 -1.51 0.00 0.00 72.50 67.60 1vli s THR 291 CO 0.02 -0.04 0.97 0.42 -2.21 0.00 0.00 174.62 173.77 1vli s THR 292 N -1.61 2.56 0.41 5.08 -4.23 -1.26 -4.81 115.64 111.79 1vli s THR 292 Ca 0.65 -0.27 0.12 0.00 -1.18 0.00 0.00 61.69 61.00 1vli s THR 292 Cb -0.27 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 70.81 1vli s THR 292 CO 0.32 -0.08 1.97 0.00 -0.54 0.00 0.00 174.62 176.29 1vli h ALA 293 N -0.44 1.93 -0.01 3.99 0.00 -1.99 0.49 119.26 123.23 1vli h ALA 293 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1vli h ALA 293 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vli h ALA 293 CO 0.59 -0.06 -0.33 0.44 0.00 0.00 0.00 179.25 179.89 1vli n ILE 294 N -4.48 0.00 -0.10 0.00 -5.35 -1.26 -4.26 119.36 103.91 1vli n ILE 294 Ca 0.10 -0.09 -0.15 0.00 -0.27 0.00 0.00 62.75 62.34 1vli n ILE 294 Cb 0.33 0.34 -0.05 0.00 -1.74 0.00 0.00 39.64 38.52 1vli n ILE 294 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1vli n GLU 295 N -0.92 0.54 -2.10 6.28 1.02 -1.03 -4.76 120.64 119.67 1vli n GLU 295 Ca 0.10 0.30 -0.03 0.00 -0.02 0.00 0.00 57.16 57.50 1vli n GLU 295 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1vli n GLU 295 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vli n GLY 296 N 1.42 -1.04 4.08 0.62 0.00 0.13 -4.48 105.19 105.93 1vli n GLY 296 Ca -0.26 0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1vli n GLY 296 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vli n GLU 297 N -0.39 -0.90 0.26 1.61 0.28 -1.26 -4.89 120.64 115.34 1vli n GLU 297 Ca 0.05 0.16 0.15 0.00 -0.16 0.00 0.00 57.16 57.36 1vli n GLU 297 Cb 0.20 -3.24 0.55 0.00 1.43 0.00 0.00 31.44 30.37 1vli n GLU 297 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1vli h ILE 298 N -2.23 0.12 0.00 3.84 3.07 -1.85 -2.66 117.51 117.81 1vli h ILE 298 Ca -0.69 -0.74 -0.01 0.00 1.55 0.00 0.00 64.86 64.98 1vli h ILE 298 Cb 1.40 1.66 -0.00 0.00 -0.27 0.00 0.00 36.82 39.60 1vli h ILE 298 CO 0.58 0.05 -0.04 0.08 -1.05 0.00 0.00 178.15 177.77 1vli h ARG 299 N 0.00 0.00 0.05 0.16 0.11 -1.90 0.69 114.38 113.49 1vli h ARG 299 Ca -0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 1vli h ARG 299 Cb 0.65 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.70 1vli h ARG 299 CO 0.01 0.04 -1.64 0.09 0.10 0.00 0.00 179.97 178.57 1vli n ASN 300 N -3.52 1.97 -0.20 0.08 5.03 -1.01 -4.36 115.26 113.25 1vli n ASN 300 Ca -0.02 0.32 0.09 0.00 0.87 0.00 0.00 54.58 55.84 1vli n ASN 300 Cb 0.15 -0.91 -0.06 0.00 -1.02 0.00 0.00 39.78 37.94 1vli n ASN 300 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1vli n PHE 301 N -4.02 0.00 0.00 3.10 1.16 -1.18 -4.70 117.46 111.82 1vli n PHE 301 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.25 1vli n PHE 301 Cb 0.84 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.71 1vli n PHE 301 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vli n ALA 302 N -0.80 1.69 -0.73 1.98 0.00 0.23 -4.59 120.51 118.29 1vli n ALA 302 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 1vli n ALA 302 Cb 0.33 0.11 0.23 0.00 0.00 0.00 0.00 19.45 20.12 1vli n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vli s TYR 303 N -1.69 1.56 0.67 0.00 2.02 -0.72 -4.67 117.35 114.53 1vli s TYR 303 Ca 0.00 1.10 -0.11 0.00 -0.37 0.00 0.00 57.07 57.69 1vli s TYR 303 Cb 0.00 -3.15 -0.01 0.00 -0.40 0.00 0.00 41.96 38.40 1vli s TYR 303 CO 0.00 -3.63 1.05 1.03 -1.57 0.00 0.00 175.55 172.43 1vli s ARG 304 N -4.61 3.17 0.23 -0.62 0.52 -1.14 -4.27 118.95 112.22 1vli s ARG 304 Ca 0.68 0.88 -0.02 0.00 -0.52 0.00 0.00 55.73 56.75 1vli s ARG 304 Cb -0.23 -2.02 0.01 0.00 0.52 0.00 0.00 34.95 33.22 1vli s ARG 304 CO 0.63 -0.91 0.33 0.41 0.02 0.00 0.00 175.30 175.77 1vli n GLY 305 N -2.27 2.42 3.66 -3.53 0.00 -0.30 -4.55 105.19 100.63 1vli n GLY 305 Ca 0.07 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 1vli n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vli s ILE 306 N -2.68 5.26 0.06 -0.61 1.01 -0.18 -1.16 121.20 122.91 1vli s ILE 306 Ca 0.19 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.40 1vli s ILE 306 Cb -0.01 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1vli s ILE 306 CO 0.14 0.28 -0.15 -0.36 0.00 0.00 0.00 174.94 174.84 1vli s PHE 307 N 1.25 1.32 0.14 3.97 0.40 -0.07 -0.59 117.98 124.40 1vli s PHE 307 Ca 0.15 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.77 1vli s PHE 307 Cb -0.14 -0.76 -0.07 0.00 0.51 0.00 0.00 43.02 42.55 1vli s PHE 307 CO 0.07 0.07 1.13 0.95 0.70 0.00 0.00 175.22 178.14 1vli s THR 308 N -1.03 3.92 -0.62 0.64 -4.23 -0.48 -0.65 115.64 113.18 1vli s THR 308 Ca 0.01 1.55 0.23 0.00 -1.18 0.00 0.00 61.69 62.30 1vli s THR 308 Cb -0.09 -3.99 -0.14 0.00 1.34 0.00 0.00 72.50 69.62 1vli s THR 308 CO 0.02 0.22 0.99 0.35 -0.54 0.00 0.00 174.62 175.66 1vli n THR 309 N 2.86 0.14 -4.15 3.99 -2.24 0.10 -1.10 114.28 113.89 1vli n THR 309 Ca 0.05 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1vli n THR 309 Cb 0.46 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 1vli n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vli s ALA 310 N -3.19 0.80 0.19 6.98 0.00 -1.24 -4.74 121.76 120.56 1vli s ALA 310 Ca 0.04 -1.49 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 1vli s ALA 310 Cb 0.15 1.30 -0.09 0.00 0.00 0.00 0.00 23.12 24.48 1vli s ALA 310 CO 0.81 -0.67 1.35 -2.14 0.00 0.00 0.00 175.76 175.12 1vli s PRO 311 N -4.07 4.35 -0.13 0.00 0.02 -1.26 -3.83 135.00 130.07 1vli s PRO 311 Ca 0.34 2.11 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 1vli s PRO 311 Cb 0.05 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1vli s PRO 311 CO 0.12 -0.33 -0.03 0.42 -0.33 0.00 0.00 177.00 176.85 1vli s ILE 312 N 0.31 3.99 0.12 2.83 1.01 0.58 -4.92 121.20 125.13 1vli s ILE 312 Ca 0.59 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.92 1vli s ILE 312 Cb -0.38 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1vli s ILE 312 CO 0.37 0.52 0.23 -1.10 0.00 0.00 0.00 174.94 174.97 1vli s GLN 313 N 0.00 3.36 -0.08 2.79 -0.21 -1.26 0.31 119.66 124.58 1vli s GLN 313 Ca 0.01 -0.57 -0.36 0.00 0.02 0.00 0.00 55.36 54.46 1vli s GLN 313 Cb -0.13 -2.95 -0.14 0.00 1.00 0.00 0.00 33.01 30.79 1vli s GLN 313 CO 0.02 0.55 1.74 1.17 -2.12 0.00 0.00 175.29 176.65 1vli n LYS 314 N -0.18 1.79 0.00 2.91 4.81 -1.26 -1.18 118.16 125.04 1vli n LYS 314 Ca -0.06 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1vli n LYS 314 Cb 0.53 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.16 1vli n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vli n GLY 315 N 3.99 2.60 3.71 3.14 0.00 0.22 -4.97 105.19 113.89 1vli n GLY 315 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1vli n GLY 315 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vli s GLU 316 N -0.39 4.54 0.39 1.61 2.12 -0.33 -4.50 118.70 122.14 1vli s GLU 316 Ca 0.00 1.50 -0.27 0.00 0.36 0.00 0.00 54.97 56.56 1vli s GLU 316 Cb 0.00 -3.43 -0.11 0.00 0.26 0.00 0.00 34.13 30.85 1vli s GLU 316 CO 0.00 -0.09 1.43 0.00 -0.54 0.00 0.00 175.26 176.06 1vli n ALA 317 N 3.87 2.08 -1.97 6.30 0.00 -1.26 -1.05 120.51 128.47 1vli n ALA 317 Ca 0.07 0.32 -0.38 0.00 0.00 0.00 0.00 53.44 53.45 1vli n ALA 317 Cb 0.50 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 1vli n ALA 317 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1vli s PHE 318 N -1.14 3.76 0.20 0.00 0.08 -0.18 -4.88 117.98 115.82 1vli s PHE 318 Ca 0.56 1.58 -0.17 0.00 0.12 0.00 0.00 56.93 59.02 1vli s PHE 318 Cb -0.49 -2.75 0.02 0.00 -0.57 0.00 0.00 43.02 39.24 1vli s PHE 318 CO 0.62 0.38 0.52 -1.54 -0.10 0.00 0.00 175.22 175.09 1vli s SER 319 N -1.45 -0.24 0.52 1.36 1.04 -1.26 -4.34 113.70 109.33 1vli s SER 319 Ca 0.42 -0.52 0.23 0.00 0.48 0.00 0.00 55.95 56.56 1vli s SER 319 Cb -0.20 0.58 0.79 0.00 0.10 0.00 0.00 66.02 67.29 1vli s SER 319 CO 0.24 -1.06 1.12 1.21 0.98 0.00 0.00 173.24 175.73 1vli n GLU 320 N -0.34 0.01 0.04 4.02 4.07 -1.26 -1.06 120.64 126.12 1vli n GLU 320 Ca -0.09 0.88 0.12 0.00 -0.06 0.00 0.00 57.16 58.00 1vli n GLU 320 Cb 0.62 -2.19 0.13 0.00 -0.06 0.00 0.00 31.44 29.95 1vli n GLU 320 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1vli n ASP 321 N -2.97 0.64 0.00 4.31 8.00 -1.26 -4.46 116.55 120.81 1vli n ASP 321 Ca 0.20 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1vli n ASP 321 Cb 1.33 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 1vli n ASP 321 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vli n ASN 322 N -1.97 0.01 -4.20 -2.24 0.23 -0.23 -4.73 115.26 102.13 1vli n ASN 322 Ca 0.03 -0.33 -0.17 0.00 -0.53 0.00 0.00 54.58 53.58 1vli n ASN 322 Cb 0.42 0.63 -0.11 0.00 -2.08 0.00 0.00 39.78 38.64 1vli n ASN 322 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1vli s ILE 323 N -0.63 1.15 0.06 1.53 -4.36 -0.82 0.03 121.20 118.16 1vli s ILE 323 Ca 0.00 -1.56 -0.11 0.00 -0.26 0.00 0.00 60.65 58.72 1vli s ILE 323 Cb 0.00 -1.33 0.01 0.00 1.25 0.00 0.00 42.46 42.39 1vli s ILE 323 CO 0.00 -0.40 0.24 0.00 0.24 0.00 0.00 174.94 175.03 1vli s ALA 324 N -1.95 -0.47 -0.58 2.27 0.00 0.17 -4.48 121.76 116.73 1vli s ALA 324 Ca 0.04 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 1vli s ALA 324 Cb -0.06 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.47 1vli s ALA 324 CO 0.02 -0.43 0.95 0.08 0.00 0.00 0.00 175.76 176.37 1vli s VAL 325 N -2.94 4.37 0.17 0.00 1.01 -1.26 -0.89 120.40 120.86 1vli s VAL 325 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1vli s VAL 325 Cb 0.01 -4.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 1vli s VAL 325 CO -0.06 -1.20 -0.05 -0.76 0.00 0.00 0.00 175.10 173.04 1vli s LEU 326 N 3.98 2.35 0.20 3.92 1.43 -0.31 -4.91 118.68 125.34 1vli s LEU 326 Ca 0.28 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.00 1vli s LEU 326 Cb -0.14 -0.22 -0.08 0.00 0.03 0.00 0.00 46.19 45.78 1vli s LEU 326 CO 0.17 -0.45 0.88 -0.13 0.23 0.00 0.00 176.35 177.05 1vli s ARG 327 N -3.83 4.74 0.44 1.70 0.52 -1.26 -1.15 118.95 120.11 1vli s ARG 327 Ca 0.20 1.36 0.18 0.00 -0.52 0.00 0.00 55.73 56.95 1vli s ARG 327 Cb 0.04 -3.28 1.02 0.00 0.52 0.00 0.00 34.95 33.26 1vli s ARG 327 CO 0.02 0.52 1.95 -1.00 0.02 0.00 0.00 175.30 176.81 1vli h PRO 328 N 4.31 0.00 0.00 3.54 0.13 -1.83 -3.40 132.00 134.75 1vli h PRO 328 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vli h PRO 328 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vli h PRO 328 CO 0.67 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 1vli n GLY 329 N -0.67 4.20 0.00 1.56 0.00 -1.26 -1.79 105.19 107.23 1vli n GLY 329 Ca -0.02 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1vli n GLY 329 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vli n GLN 330 N 14.00 0.00 -2.55 1.61 1.13 -1.26 -4.93 117.38 125.38 1vli n GLN 330 Ca 0.00 -0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1vli n GLN 330 Cb 0.00 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.81 1vli n GLN 330 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1vli s LYS 331 N -3.00 3.98 0.60 -1.09 1.02 -0.74 -5.03 119.74 115.48 1vli s LYS 331 Ca 0.11 0.92 -0.19 0.00 0.02 0.00 0.00 55.97 56.84 1vli s LYS 331 Cb 0.18 -2.18 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1vli s LYS 331 CO 0.67 -0.19 1.30 -2.14 -0.92 0.00 0.00 175.35 174.07 1vli s PRO 332 N -3.85 2.84 0.50 -1.68 0.02 -1.26 -4.82 135.00 126.75 1vli s PRO 332 Ca 0.58 2.07 -0.21 0.00 0.02 0.00 0.00 61.00 63.46 1vli s PRO 332 Cb -0.10 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 1vli s PRO 332 CO 0.28 -1.38 1.18 -1.14 -0.33 0.00 0.00 177.00 175.61 1vli s GLN 333 N -3.20 3.50 0.61 5.54 2.00 -1.26 -4.27 119.66 122.57 1vli s GLN 333 Ca 0.78 1.79 0.00 0.00 -2.00 0.00 0.00 55.36 55.93 1vli s GLN 333 Cb -0.37 -2.24 0.06 0.00 0.80 0.00 0.00 33.01 31.26 1vli s GLN 333 CO 0.41 -0.77 0.85 0.20 -0.50 0.00 0.00 175.29 175.48 1vli s GLY 334 N -1.45 1.80 0.47 2.59 0.00 -1.26 -4.67 107.32 104.80 1vli s GLY 334 Ca 0.68 -1.39 -0.21 0.00 0.00 0.00 0.00 44.72 43.80 1vli s GLY 334 CO 0.34 -1.02 0.70 1.04 0.00 0.00 0.00 173.10 174.15 1vli n LEU 335 N -2.51 1.17 -4.67 0.66 4.77 0.98 -4.19 117.00 113.21 1vli n LEU 335 Ca 0.10 0.89 -0.44 0.00 -0.03 0.00 0.00 56.01 56.52 1vli n LEU 335 Cb 0.60 -1.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 1vli n LEU 335 CO 0.45 -2.48 0.96 1.57 -1.33 0.00 0.00 177.39 176.56 1vli n HIS 336 N -1.05 2.12 0.19 -1.77 -0.00 -1.26 -1.01 115.22 112.44 1vli n HIS 336 Ca 0.11 0.48 0.08 0.00 -0.00 0.00 0.00 57.72 58.40 1vli n HIS 336 Cb 0.42 -2.43 0.44 0.00 -0.00 0.00 0.00 29.99 28.42 1vli n HIS 336 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1vli h PRO 337 N 3.68 0.00 0.00 1.57 0.11 -1.80 -1.93 132.00 133.64 1vli h PRO 337 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vli h PRO 337 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1vli h PRO 337 CO 0.72 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.40 1vli n ARG 338 N -2.20 0.11 -0.22 1.05 1.85 -1.26 -1.80 116.66 114.19 1vli n ARG 338 Ca -0.01 0.53 0.11 0.00 -1.00 0.00 0.00 57.85 57.48 1vli n ARG 338 Cb 0.33 -1.81 0.23 0.00 -1.05 0.00 0.00 32.46 30.16 1vli n ARG 338 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1vli n PHE 339 N -2.03 0.58 -0.03 2.89 3.72 -0.72 -4.62 117.46 117.25 1vli n PHE 339 Ca 0.00 -0.30 -0.12 0.00 -0.05 0.00 0.00 57.45 56.97 1vli n PHE 339 Cb 0.08 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 1vli n PHE 339 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1vli h PHE 340 N 4.28 0.16 -0.31 1.38 3.57 -1.56 -1.88 116.94 122.59 1vli h PHE 340 Ca 0.00 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.53 1vli h PHE 340 Cb 0.97 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 1vli h PHE 340 CO 0.29 0.46 -0.13 0.93 -2.23 0.00 0.00 178.31 177.63 1vli h GLU 341 N -0.18 -0.07 -0.22 1.11 5.08 -1.81 -1.77 114.58 116.71 1vli h GLU 341 Ca 0.02 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1vli h GLU 341 Cb 0.40 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1vli h GLU 341 CO 0.01 -0.05 -0.17 1.25 -1.00 0.00 0.00 179.01 179.05 1vli h LEU 342 N -0.08 -0.54 -0.40 1.33 5.85 -1.81 -1.98 115.31 117.68 1vli h LEU 342 Ca 0.16 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1vli h LEU 342 Cb 0.32 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1vli h LEU 342 CO -0.36 -0.21 0.13 -0.07 -0.34 0.00 0.00 178.44 177.59 1vli h LEU 343 N -0.17 0.58 0.00 2.25 3.38 -1.11 -2.60 115.31 117.64 1vli h LEU 343 Ca 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1vli h LEU 343 Cb 0.36 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vli h LEU 343 CO -0.32 0.62 0.00 0.35 0.09 0.00 0.00 178.44 179.18 1vli n THR 344 N -4.61 0.00 -0.36 0.22 -2.24 -0.69 -2.20 114.28 104.41 1vli n THR 344 Ca -0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1vli n THR 344 Cb 0.17 -0.49 0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1vli n THR 344 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vli n SER 345 N -0.86 3.64 0.00 3.42 3.41 -0.77 -4.80 113.62 117.67 1vli n SER 345 Ca 0.13 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1vli n SER 345 Cb 0.06 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1vli n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vli n GLY 346 N -0.27 1.14 3.84 5.00 0.00 -1.21 -5.08 105.19 108.61 1vli n GLY 346 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1vli n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vli s VAL 347 N -2.00 4.45 0.14 1.61 1.01 -0.93 -4.90 120.40 119.78 1vli s VAL 347 Ca 0.00 1.23 0.09 0.00 0.00 0.00 0.00 61.98 63.29 1vli s VAL 347 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1vli s VAL 347 CO 0.00 -0.62 -0.20 -0.13 0.00 0.00 0.00 175.10 174.15 1vli s ARG 348 N -3.94 1.22 0.34 2.72 0.52 -1.26 -1.01 118.95 117.54 1vli s ARG 348 Ca 0.60 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 54.23 1vli s ARG 348 Cb -0.10 -1.41 -0.09 0.00 0.52 0.00 0.00 34.95 33.86 1vli s ARG 348 CO 0.29 0.31 1.21 0.00 0.02 0.00 0.00 175.30 177.13 1vli s ALA 349 N -1.57 3.35 -2.14 2.13 0.00 -0.21 -4.82 121.76 118.50 1vli s ALA 349 Ca 0.12 1.08 0.24 0.00 0.00 0.00 0.00 51.96 53.39 1vli s ALA 349 Cb -0.08 -3.41 0.33 0.00 0.00 0.00 0.00 23.12 19.96 1vli s ALA 349 CO 0.06 -0.49 1.30 1.33 0.00 0.00 0.00 175.76 177.96 1vli n VAL 350 N 0.63 0.00 -3.65 0.00 0.24 0.07 -0.61 118.33 115.01 1vli n VAL 350 Ca 0.01 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 1vli n VAL 350 Cb 0.44 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 33.77 1vli n VAL 350 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vli s ARG 351 N -2.37 1.36 0.23 7.34 1.70 -1.26 -4.85 118.95 121.10 1vli s ARG 351 Ca 0.23 -0.76 -0.32 0.00 -0.47 0.00 0.00 55.73 54.42 1vli s ARG 351 Cb 0.19 0.54 -0.13 0.00 -0.57 0.00 0.00 34.95 34.98 1vli s ARG 351 CO 0.50 -0.58 1.49 -0.25 -1.08 0.00 0.00 175.30 175.37 1vli n ASP 352 N -0.35 3.05 -4.16 -2.89 8.00 -1.26 -4.13 116.55 114.80 1vli n ASP 352 Ca -0.12 1.13 -0.32 0.00 0.71 0.00 0.00 54.79 56.19 1vli n ASP 352 Cb 0.63 -1.46 -0.17 0.00 -0.02 0.00 0.00 41.12 40.10 1vli n ASP 352 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vli s ILE 353 N 0.23 1.96 0.79 0.53 1.01 0.15 -4.95 121.20 120.90 1vli s ILE 353 Ca 0.70 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 1vli s ILE 353 Cb -0.63 -1.73 0.07 0.00 0.01 0.00 0.00 42.46 40.19 1vli s ILE 353 CO 0.46 0.53 1.17 -2.84 0.00 0.00 0.00 174.94 174.26 1vli s PRO 354 N 0.71 1.85 0.78 2.79 0.02 -1.26 -0.30 135.00 139.59 1vli s PRO 354 Ca -0.10 1.60 -0.11 0.00 0.02 0.00 0.00 61.00 62.41 1vli s PRO 354 Cb -0.16 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.61 1vli s PRO 354 CO 0.01 -2.02 1.11 0.00 -0.33 0.00 0.00 177.00 175.77 1vli s ALA 355 N -2.32 2.11 -1.62 -1.55 0.00 -1.25 -3.76 121.76 113.37 1vli s ALA 355 Ca 0.70 0.43 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1vli s ALA 355 Cb -0.25 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1vli s ALA 355 CO 0.50 -1.91 0.00 -0.25 0.00 0.00 0.00 175.76 174.10 1vli n ASP 356 N -3.44 -5.36 -4.28 0.00 8.00 -0.26 -4.93 116.55 106.27 1vli n ASP 356 Ca 0.10 0.02 -0.31 0.00 0.71 0.00 0.00 54.79 55.32 1vli n ASP 356 Cb 0.52 -4.43 -0.16 0.00 -0.02 0.00 0.00 41.12 37.03 1vli n ASP 356 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vli s THR 357 N -2.91 2.01 0.19 -3.53 2.01 -1.25 -4.89 115.64 107.28 1vli s THR 357 Ca 0.00 -1.07 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 1vli s THR 357 Cb 0.00 -1.69 -0.08 0.00 0.01 0.00 0.00 72.50 70.74 1vli s THR 357 CO 0.00 0.56 1.28 -0.83 -0.69 0.00 0.00 174.62 174.94 1vli s GLY 358 N -0.36 2.50 0.54 4.40 0.00 -1.26 -1.39 107.32 111.75 1vli s GLY 358 Ca 0.03 1.06 -0.21 0.00 0.00 0.00 0.00 44.72 45.59 1vli s GLY 358 CO 0.01 2.02 1.27 -0.42 0.00 0.00 0.00 173.10 175.99 1vli s ILE 359 N 0.13 2.46 0.11 0.90 -1.09 0.24 -4.75 121.20 119.21 1vli s ILE 359 Ca 0.56 0.33 -0.05 0.00 -2.23 0.00 0.00 60.65 59.26 1vli s ILE 359 Cb -0.35 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1vli s ILE 359 CO 0.37 -0.02 0.13 0.54 -1.23 0.00 0.00 174.94 174.73 1vli s VAL 360 N -1.44 0.13 0.26 2.92 0.11 -1.26 -0.01 120.40 121.11 1vli s VAL 360 Ca 0.72 -1.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.22 1vli s VAL 360 Cb -0.35 -1.72 0.03 0.00 -1.53 0.00 0.00 36.38 32.81 1vli s VAL 360 CO 0.40 -0.57 1.66 -0.50 -3.33 0.00 0.00 175.10 172.76 1vli h TRP 361 N 2.81 0.48 0.00 1.54 4.06 -2.00 -2.55 115.95 120.28 1vli h TRP 361 Ca -0.34 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1vli h TRP 361 Cb 1.19 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1vli h TRP 361 CO 0.44 0.73 0.00 -0.25 -3.56 0.00 0.00 178.44 175.80 1vli n ASP 362 N -4.04 0.62 0.21 -3.49 8.00 -1.26 -0.99 116.55 115.60 1vli n ASP 362 Ca -0.01 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.34 1vli n ASP 362 Cb 0.48 -0.84 0.15 0.00 -0.02 0.00 0.00 41.12 40.90 1vli n ASP 362 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1vli h ASP 363 N 0.00 0.00 0.00 -2.24 3.32 -1.84 -3.38 116.42 112.28 1vli h ASP 363 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vli h ASP 363 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1vli h ASP 363 CO 0.00 0.02 -0.89 2.30 -1.72 0.00 0.00 179.24 178.95 1vli n ILE 364 N -3.07 0.00 -3.88 0.35 -5.35 -0.16 -0.75 119.36 106.49 1vli n ILE 364 Ca 0.04 -0.11 -0.35 0.00 -0.27 0.00 0.00 62.75 62.06 1vli n ILE 364 Cb 0.54 0.56 -0.09 0.00 -1.74 0.00 0.00 39.64 38.91 1vli n ILE 364 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1vli s LEU 365 N -2.92 3.97 -0.01 7.28 1.43 -0.28 -4.72 118.68 123.43 1vli s LEU 365 Ca -0.00 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1vli s LEU 365 Cb 0.01 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1vli s LEU 365 CO 0.06 0.17 1.13 -0.22 0.23 0.00 0.00 176.35 177.72 1vli s LEU 366 N 0.41 4.32 0.00 1.79 2.96 -1.26 -4.83 118.68 122.07 1vli s LEU 366 Ca 0.05 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.77 1vli s LEU 366 Cb -0.12 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1vli s LEU 366 CO -0.00 -0.46 0.33 0.29 -1.32 0.00 0.00 176.35 175.18 1vli n LYS 367 N 4.50 -0.05 0.00 1.98 5.02 -1.26 -5.20 118.16 123.16 1vli n LYS 367 Ca 0.09 -0.33 0.05 0.00 -2.02 0.00 0.00 58.31 56.10 1vli n LYS 367 Cb 0.48 -0.81 0.04 0.00 -0.02 0.00 0.00 35.03 34.72 1vli n LYS 367 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63