#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vli n SER 5 N 0.00 2.72 -4.76 0.55 2.88 -1.26 -3.92 113.62 109.82 2vli n SER 5 Ca 0.00 -3.20 -0.33 0.00 -1.33 0.00 0.00 58.87 54.01 2vli n SER 5 Cb 0.00 -0.67 0.06 0.00 -0.75 0.00 0.00 64.21 62.85 2vli n SER 5 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2vli s PRO 6 N -1.94 2.58 -0.26 -1.46 0.04 -1.26 -4.74 135.00 127.96 2vli s PRO 6 Ca 0.36 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2vli s PRO 6 Cb 0.12 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2vli s PRO 6 CO -0.07 -1.42 0.34 0.42 0.04 0.00 0.00 177.00 176.32 2vli s ILE 7 N -2.46 5.20 -0.44 0.56 1.01 -1.26 -0.88 121.20 122.92 2vli s ILE 7 Ca 0.66 0.52 -0.11 0.00 0.00 0.00 0.00 60.65 61.71 2vli s ILE 7 Cb -0.20 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.68 2vli s ILE 7 CO 0.46 0.18 0.32 -0.63 0.00 0.00 0.00 174.94 175.27 2vli s ILE 8 N 1.93 4.57 -0.34 2.92 1.01 0.11 -0.39 121.20 131.01 2vli s ILE 8 Ca 0.14 -1.33 -0.11 0.00 0.00 0.00 0.00 60.65 59.35 2vli s ILE 8 Cb -0.16 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2vli s ILE 8 CO 0.10 -0.56 0.20 0.86 0.00 0.00 0.00 174.94 175.53 2vli s TRP 9 N 1.49 3.21 -0.28 3.97 -0.11 0.93 -0.67 118.94 127.48 2vli s TRP 9 Ca 0.03 -0.65 -0.01 0.00 1.22 0.00 0.00 56.10 56.69 2vli s TRP 9 Cb -0.24 -2.42 0.05 0.00 -1.50 0.00 0.00 33.47 29.36 2vli s TRP 9 CO 0.03 -0.52 -0.03 0.42 -4.62 0.00 0.00 176.95 172.23 2vli s ILE 10 N 1.61 2.80 -0.40 5.86 1.01 -0.17 -0.77 121.20 131.15 2vli s ILE 10 Ca 0.04 -1.39 -0.18 0.00 0.00 0.00 0.00 60.65 59.12 2vli s ILE 10 Cb -0.18 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.71 2vli s ILE 10 CO 0.07 -0.05 0.50 0.21 0.00 0.00 0.00 174.94 175.67 2vli s ASN 11 N 1.23 6.26 -0.50 3.58 2.47 0.05 -1.40 114.94 126.63 2vli s ASN 11 Ca -0.05 -0.36 -0.06 0.00 0.42 0.00 0.00 52.86 52.81 2vli s ASN 11 Cb -0.19 -2.26 0.13 0.00 -1.45 0.00 0.00 41.25 37.48 2vli s ASN 11 CO -0.02 -0.57 0.33 -0.83 -3.72 0.00 0.00 177.10 172.29 2vli s GLY 12 N 1.83 2.14 0.43 1.21 0.00 -0.33 -1.83 107.32 110.77 2vli s GLY 12 Ca 0.16 -2.71 -0.26 0.00 0.00 0.00 0.00 44.72 41.91 2vli s GLY 12 CO 0.15 1.09 1.45 -4.14 0.00 0.00 0.00 173.10 171.64 2vli s PRO 13 N 0.96 3.80 -0.55 2.90 0.02 -1.26 -0.83 135.00 140.04 2vli s PRO 13 Ca 0.09 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2vli s PRO 13 Cb -0.23 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.55 2vli s PRO 13 CO -0.03 -0.74 0.00 1.19 -0.33 0.00 0.00 177.00 177.09 2vli n PHE 14 N -0.02 0.00 -1.06 6.54 3.72 -1.26 -1.89 117.46 123.49 2vli n PHE 14 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2vli n PHE 14 Cb 0.41 -2.04 -0.01 0.00 -0.94 0.00 0.00 39.48 36.91 2vli n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vli n GLY 15 N -0.06 0.51 3.65 1.37 0.00 -0.01 -4.93 105.19 105.71 2vli n GLY 15 Ca -0.05 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2vli n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vli s VAL 16 N -1.85 3.69 0.00 1.61 1.01 -0.79 -3.72 120.40 120.35 2vli s VAL 16 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2vli s VAL 16 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2vli s VAL 16 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2vli n GLY 17 N 4.31 1.20 0.11 4.51 0.00 -1.26 -4.43 105.19 109.63 2vli n GLY 17 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2vli n GLY 17 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vli h LYS 18 N 1.36 -0.15 0.10 1.61 2.10 -1.83 -1.67 116.57 118.09 2vli h LYS 18 Ca 0.00 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2vli h LYS 18 Cb 0.00 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2vli h LYS 18 CO 0.00 0.24 -0.05 1.15 -2.00 0.00 0.00 179.45 178.80 2vli h THR 19 N -0.57 1.01 -0.83 0.07 2.02 -1.89 -0.82 112.91 111.91 2vli h THR 19 Ca -0.02 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2vli h THR 19 Cb 0.46 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2vli h THR 19 CO 0.03 0.10 0.51 0.45 0.37 0.00 0.00 175.52 176.97 2vli h HIS 20 N -0.32 1.09 -0.28 3.16 3.86 -1.95 -0.55 115.15 120.15 2vli h HIS 20 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2vli h HIS 20 Cb 0.27 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2vli h HIS 20 CO -0.01 0.72 0.03 1.15 0.86 0.00 0.00 177.93 180.68 2vli h THR 21 N 1.14 1.24 -0.40 2.45 2.02 -1.23 -0.87 112.91 117.25 2vli h THR 21 Ca 0.30 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.67 2vli h THR 21 Cb -0.06 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2vli h THR 21 CO -0.06 0.27 0.18 0.00 0.37 0.00 0.00 175.52 176.29 2vli h ALA 22 N 0.85 0.49 -0.36 6.16 0.00 -0.82 -1.22 119.26 124.36 2vli h ALA 22 Ca 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2vli h ALA 22 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vli h ALA 22 CO 0.01 -0.19 -0.28 1.25 0.00 0.00 0.00 179.25 180.03 2vli h HIS 23 N 0.37 0.97 -0.76 0.00 6.17 -0.94 -0.74 115.15 120.21 2vli h HIS 23 Ca 0.18 -0.27 0.01 0.00 0.71 0.00 0.00 60.37 60.99 2vli h HIS 23 Cb 0.11 -0.21 -0.04 0.00 2.52 0.00 0.00 27.41 29.80 2vli h HIS 23 CO -0.12 1.05 0.50 1.15 0.71 0.00 0.00 177.93 181.23 2vli h THR 24 N 0.61 1.20 -0.51 6.26 2.02 -1.01 0.50 112.91 121.98 2vli h THR 24 Ca 0.07 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2vli h THR 24 Cb 0.86 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2vli h THR 24 CO 0.07 0.19 0.13 -0.07 0.37 0.00 0.00 175.52 176.22 2vli h LEU 25 N 1.04 0.77 0.01 2.58 3.38 -1.02 -2.71 115.31 119.36 2vli h LEU 25 Ca 0.28 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2vli h LEU 25 Cb -0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2vli h LEU 25 CO -0.06 0.80 -0.17 -0.74 0.09 0.00 0.00 178.44 178.36 2vli h HIS 26 N 0.71 -0.45 -0.46 1.13 2.76 -0.41 -0.84 115.15 117.59 2vli h HIS 26 Ca 0.16 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.42 2vli h HIS 26 Cb 0.32 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2vli h HIS 26 CO 0.02 -0.25 0.31 0.93 -1.30 0.00 0.00 177.93 177.64 2vli h GLU 27 N -0.29 0.30 -0.40 5.26 5.08 -0.85 -2.71 114.58 120.97 2vli h GLU 27 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vli h GLU 27 Cb 0.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2vli h GLU 27 CO -0.16 0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.59 2vli n ARG 28 N -4.47 2.57 -3.95 2.33 1.74 -0.96 -4.73 116.66 109.19 2vli n ARG 28 Ca 0.07 -2.12 -0.31 0.00 -0.77 0.00 0.00 57.85 54.73 2vli n ARG 28 Cb 0.31 -1.35 -0.15 0.00 -1.02 0.00 0.00 32.46 30.25 2vli n ARG 28 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vli s LEU 29 N -1.04 4.25 0.01 0.55 1.43 -0.36 -0.11 118.68 123.42 2vli s LEU 29 Ca 0.29 -2.34 -0.36 0.00 -1.03 0.00 0.00 54.13 50.69 2vli s LEU 29 Cb 0.16 -1.51 -0.15 0.00 0.03 0.00 0.00 46.19 44.72 2vli s LEU 29 CO 0.21 -0.34 1.60 -2.65 0.23 0.00 0.00 176.35 175.40 2vli n PRO 30 N 3.99 1.70 -1.00 1.29 -0.02 -1.26 -1.94 135.00 137.77 2vli n PRO 30 Ca 0.04 0.62 -0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2vli n PRO 30 Cb 0.39 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2vli n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vli n GLY 31 N 3.49 0.49 3.88 -1.23 0.00 -1.26 -4.78 105.19 105.79 2vli n GLY 31 Ca 0.20 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2vli n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vli s SER 32 N -2.04 6.01 -0.01 1.61 1.04 -0.82 -0.93 113.70 118.56 2vli s SER 32 Ca 0.00 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2vli s SER 32 Cb 0.00 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.90 2vli s SER 32 CO 0.00 -0.93 -0.01 0.12 0.98 0.00 0.00 173.24 173.40 2vli s PHE 33 N -3.11 0.21 -0.35 5.02 5.36 -0.39 -4.95 117.98 119.77 2vli s PHE 33 Ca 0.54 -0.00 -0.15 0.00 -0.96 0.00 0.00 56.93 56.36 2vli s PHE 33 Cb -0.11 -0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 42.33 2vli s PHE 33 CO 0.51 -0.06 0.36 0.08 -1.46 0.00 0.00 175.22 174.65 2vli s VAL 34 N 0.45 5.17 -0.42 3.12 1.01 -1.26 -1.20 120.40 127.26 2vli s VAL 34 Ca -0.04 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 2vli s VAL 34 Cb -0.07 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2vli s VAL 34 CO -0.01 -0.13 0.58 0.12 0.00 0.00 0.00 175.10 175.66 2vli s PHE 35 N 1.99 3.10 -0.58 5.22 5.36 -0.03 -4.97 117.98 128.08 2vli s PHE 35 Ca 0.11 -0.12 -0.14 0.00 -0.96 0.00 0.00 56.93 55.82 2vli s PHE 35 Cb -0.17 -3.18 0.15 0.00 -0.34 0.00 0.00 43.02 39.47 2vli s PHE 35 CO 0.12 -0.79 0.52 -2.00 -1.46 0.00 0.00 175.22 171.60 2vli s GLU 36 N 2.59 3.00 0.66 10.12 2.56 -1.26 -4.09 118.70 132.27 2vli s GLU 36 Ca 0.19 -1.88 0.34 0.00 0.00 0.00 0.00 54.97 53.62 2vli s GLU 36 Cb -0.15 -4.24 1.85 0.00 2.00 0.00 0.00 34.13 33.59 2vli s GLU 36 CO 0.17 -1.29 2.06 -1.35 -0.56 0.00 0.00 175.26 174.29 2vli h PRO 37 N 8.55 0.00 -0.20 4.30 0.11 -1.97 -0.56 132.00 142.24 2vli h PRO 37 Ca -0.20 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.97 2vli h PRO 37 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2vli h PRO 37 CO 0.94 0.00 0.14 0.93 -0.21 0.00 0.00 178.00 179.81 2vli h GLU 38 N 0.00 0.00 -1.20 1.05 5.08 -1.92 -2.91 114.58 114.68 2vli h GLU 38 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2vli h GLU 38 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vli h GLU 38 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2vli n GLU 39 N -4.45 0.00 0.00 2.33 -0.58 -0.22 -0.97 120.64 116.75 2vli n GLU 39 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2vli n GLU 39 Cb 0.28 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 2vli n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vli n GLY 41 N 0.79 0.00 0.21 0.62 0.00 -1.10 -2.31 105.19 103.41 2vli n GLY 41 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2vli n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vli h GLN 42 N 0.00 0.68 -0.13 1.61 1.08 -1.36 0.47 115.11 117.45 2vli h GLN 42 Ca 0.00 -0.09 0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2vli h GLN 42 Cb 0.00 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 2vli h GLN 42 CO 0.00 0.56 -0.11 0.00 -0.95 0.00 0.00 178.83 178.33 2vli h ALA 43 N 1.09 -0.01 -0.76 3.87 0.00 -1.72 -2.60 119.26 119.13 2vli h ALA 43 Ca 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2vli h ALA 43 Cb 0.09 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2vli h ALA 43 CO -0.02 -0.56 0.31 -0.07 0.00 0.00 0.00 179.25 178.91 2vli h LEU 44 N -0.13 1.03 -0.16 0.00 3.38 -1.76 -1.70 115.31 115.97 2vli h LEU 44 Ca 0.09 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2vli h LEU 44 Cb 0.26 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2vli h LEU 44 CO -0.21 0.90 -0.36 -0.09 0.09 0.00 0.00 178.44 178.77 2vli h ARG 45 N 1.10 -0.41 0.00 1.13 2.43 -0.71 -2.61 114.38 115.31 2vli h ARG 45 Ca 0.26 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2vli h ARG 45 Cb 0.19 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2vli h ARG 45 CO -0.02 -0.27 -0.06 0.87 -1.51 0.00 0.00 179.97 178.98 2vli h LYS 46 N -0.42 0.00 -0.12 0.20 1.57 -1.21 -3.03 116.57 113.57 2vli h LYS 46 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2vli h LYS 46 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2vli h LYS 46 CO -0.39 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 179.83 2vli n LEU 47 N -3.33 2.74 -4.14 2.94 4.77 -0.66 -4.91 117.00 114.40 2vli n LEU 47 Ca -0.01 -1.00 -0.33 0.00 -0.03 0.00 0.00 56.01 54.63 2vli n LEU 47 Cb 0.22 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2vli n LEU 47 CO 0.27 0.50 -0.49 -0.89 -1.33 0.00 0.00 177.39 175.45 2vli s THR 48 N -1.87 2.31 0.30 -5.08 2.01 -1.04 -5.05 115.64 107.22 2vli s THR 48 Ca 0.33 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 2vli s THR 48 Cb 0.21 -2.08 -0.12 0.00 0.01 0.00 0.00 72.50 70.52 2vli s THR 48 CO 0.31 0.38 1.59 -2.65 -0.69 0.00 0.00 174.62 173.56 2vli n PRO 49 N 4.61 2.70 -1.21 4.92 -0.02 -1.26 -2.94 135.00 141.81 2vli n PRO 49 Ca -0.19 0.96 -0.07 0.00 -2.02 0.00 0.00 63.50 62.18 2vli n PRO 49 Cb 0.48 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 2vli n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vli n GLY 50 N 2.03 0.88 3.75 -1.23 0.00 -1.26 -4.96 105.19 104.41 2vli n GLY 50 Ca 0.08 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2vli n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vli s PHE 51 N -2.08 3.39 0.10 1.61 5.36 -1.15 -5.02 117.98 120.18 2vli s PHE 51 Ca 0.00 1.50 -0.05 0.00 -0.96 0.00 0.00 56.93 57.42 2vli s PHE 51 Cb 0.00 -3.44 -0.02 0.00 -0.34 0.00 0.00 43.02 39.22 2vli s PHE 51 CO 0.00 -1.17 0.13 -1.54 -1.46 0.00 0.00 175.22 171.18 2vli s SER 52 N -0.34 0.23 0.00 6.13 1.04 -1.26 -5.12 113.70 114.39 2vli s SER 52 Ca 0.49 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2vli s SER 52 Cb -0.34 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2vli s SER 52 CO 0.42 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2vli n GLY 53 N -0.05 -1.80 3.67 7.32 0.00 -1.26 -4.90 105.19 108.18 2vli n GLY 53 Ca -0.12 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 2vli n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vli s ASP 54 N -4.00 7.06 0.53 1.61 -1.08 -1.26 -4.93 116.67 114.59 2vli s ASP 54 Ca 0.00 1.65 0.23 0.00 -0.52 0.00 0.00 52.55 53.91 2vli s ASP 54 Cb 0.00 -2.55 1.36 0.00 -1.46 0.00 0.00 42.92 40.28 2vli s ASP 54 CO 0.00 -0.63 2.04 -0.65 0.52 0.00 0.00 175.17 176.44 2vli h PRO 55 N 7.64 0.00 0.00 4.34 0.11 -1.90 -1.36 132.00 140.83 2vli h PRO 55 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2vli h PRO 55 Cb 1.12 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2vli h PRO 55 CO 0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 2vli n GLN 56 N -4.42 0.06 -0.25 1.05 10.64 -1.26 -2.00 117.38 121.20 2vli n GLN 56 Ca 0.07 0.21 0.11 0.00 -1.83 0.00 0.00 57.00 55.55 2vli n GLN 56 Cb 0.48 -1.50 0.27 0.00 -0.86 0.00 0.00 30.24 28.62 2vli n GLN 56 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2vli n GLU 57 N -1.45 2.40 -1.99 2.61 -0.58 -0.51 -4.80 120.64 116.33 2vli n GLU 57 Ca 0.05 -2.15 -0.42 0.00 -0.42 0.00 0.00 57.16 54.22 2vli n GLU 57 Cb 0.17 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 2vli n GLU 57 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2vli s HIS 58 N -1.33 3.07 -0.01 -0.32 2.46 -0.84 -4.96 115.29 113.35 2vli s HIS 58 Ca 0.40 0.79 0.00 0.00 0.47 0.00 0.00 55.06 56.72 2vli s HIS 58 Cb 0.22 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.80 2vli s HIS 58 CO 0.29 -3.07 0.00 -2.30 -2.47 0.00 0.00 174.74 167.20 2vli n PRO 59 N 3.48 0.00 0.00 2.88 -0.02 -1.26 -4.37 135.00 135.70 2vli n PRO 59 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2vli n PRO 59 Cb 0.39 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 2vli n PRO 59 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2vli n TRP 61 N 0.74 0.00 0.37 6.00 -0.00 -1.26 -4.65 117.44 118.63 2vli n TRP 61 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.32 2vli n TRP 61 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.22 2vli n TRP 61 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2vli h ILE 62 N 0.00 0.33 -0.70 5.87 2.04 -1.87 -3.23 117.51 119.95 2vli h ILE 62 Ca 0.00 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2vli h ILE 62 Cb 0.00 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2vli h ILE 62 CO 0.00 0.00 0.32 1.55 0.00 0.00 0.00 178.15 180.03 2vli h PRO 63 N -0.92 1.02 -1.46 2.37 0.13 -1.95 -1.67 132.00 129.51 2vli h PRO 63 Ca -0.09 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vli h PRO 63 Cb 0.70 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2vli h PRO 63 CO 0.15 0.81 0.00 1.28 -0.23 0.00 0.00 178.00 180.01 2vli n LEU 64 N -4.42 1.96 0.00 1.56 4.77 -1.22 -0.74 117.00 118.92 2vli n LEU 64 Ca 0.06 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2vli n LEU 64 Cb 0.14 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2vli n LEU 64 CO 0.39 0.33 0.00 0.18 -1.33 0.00 0.00 177.39 176.96 2vli n LEU 66 N 0.80 0.00 -0.11 2.23 4.77 -0.63 -1.57 117.00 122.49 2vli n LEU 66 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2vli n LEU 66 Cb 0.30 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2vli n LEU 66 CO 0.00 0.00 0.99 0.44 -1.33 0.00 0.00 177.39 177.49 2vli h ASP 67 N 0.00 0.31 -0.87 -1.43 3.32 -1.18 0.60 116.42 117.17 2vli h ASP 67 Ca 0.00 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2vli h ASP 67 Cb 0.00 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 2vli h ASP 67 CO 0.00 0.23 0.53 0.00 -1.72 0.00 0.00 179.24 178.27 2vli h ALA 68 N 1.17 1.24 -0.36 3.45 0.00 -1.55 -2.21 119.26 121.00 2vli h ALA 68 Ca 0.15 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2vli h ALA 68 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vli h ALA 68 CO -0.08 0.20 -0.11 1.25 0.00 0.00 0.00 179.25 180.51 2vli h LEU 69 N 0.91 0.71 -0.58 0.00 5.85 -1.65 0.18 115.31 120.74 2vli h LEU 69 Ca 0.41 -0.38 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2vli h LEU 69 Cb 0.30 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2vli h LEU 69 CO -0.22 0.93 0.11 -0.61 -0.34 0.00 0.00 178.44 178.31 2vli h GLN 70 N 0.49 0.24 -0.25 1.25 4.15 -0.69 0.18 115.11 120.48 2vli h GLN 70 Ca 0.09 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 2vli h GLN 70 Cb 0.63 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 2vli h GLN 70 CO 0.04 0.16 -0.16 -0.92 -1.93 0.00 0.00 178.83 176.02 2vli h TYR 71 N 0.25 0.64 -0.80 3.99 3.20 -1.18 -2.82 116.97 120.25 2vli h TYR 71 Ca 0.30 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2vli h TYR 71 Cb 0.44 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2vli h TYR 71 CO -0.25 0.83 0.48 0.00 -1.64 0.00 0.00 178.16 177.58 2vli h ALA 72 N 0.71 1.10 -0.75 1.82 0.00 -0.39 -2.18 119.26 119.56 2vli h ALA 72 Ca 0.05 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2vli h ALA 72 Cb 0.69 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2vli h ALA 72 CO 0.04 0.18 0.43 1.03 0.00 0.00 0.00 179.25 180.93 2vli h SER 73 N 0.86 0.63 1.34 0.00 0.87 -0.57 0.11 113.55 116.78 2vli h SER 73 Ca 0.36 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2vli h SER 73 Cb 0.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2vli h SER 73 CO -0.19 0.39 0.00 0.08 -0.53 0.00 0.00 176.83 176.58 2vli h ARG 74 N 0.76 0.00 0.00 2.24 0.11 -1.16 -3.09 114.38 113.24 2vli h ARG 74 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2vli h ARG 74 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2vli h ARG 74 CO -0.21 0.00 -0.84 0.39 0.10 0.00 0.00 179.97 179.41 2vli n GLU 75 N -2.81 0.23 -2.32 0.08 -0.58 -0.28 -5.01 120.64 109.95 2vli n GLU 75 Ca 0.03 0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 2vli n GLU 75 Cb 0.38 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2vli n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vli s ALA 76 N -3.15 3.46 -0.00 0.62 0.00 0.23 -4.95 121.76 117.97 2vli s ALA 76 Ca 0.06 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2vli s ALA 76 Cb 0.15 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 2vli s ALA 76 CO 0.77 -0.42 0.54 0.00 0.00 0.00 0.00 175.76 176.65 2vli h ALA 77 N 4.85 -0.54 -3.00 0.00 0.00 -1.91 -3.48 119.26 115.18 2vli h ALA 77 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2vli h ALA 77 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2vli h ALA 77 CO 0.73 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2vli n GLY 78 N 0.39 2.68 3.69 0.00 0.00 -0.11 -4.57 105.19 107.27 2vli n GLY 78 Ca -0.00 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 2vli n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vli n PRO 79 N 0.00 2.13 -3.66 1.61 -0.02 -1.25 -4.52 135.00 129.29 2vli n PRO 79 Ca 0.00 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 61.86 2vli n PRO 79 Cb 0.00 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 30.97 2vli n PRO 79 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2vli s LEU 80 N -0.39 3.79 -0.26 2.45 2.96 -0.06 -1.26 118.68 125.90 2vli s LEU 80 Ca 0.63 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 54.32 2vli s LEU 80 Cb -0.60 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 2vli s LEU 80 CO 0.55 -0.06 0.06 -0.63 -1.32 0.00 0.00 176.35 174.94 2vli s ILE 81 N 1.68 4.03 -0.36 6.68 1.01 -0.34 0.04 121.20 133.94 2vli s ILE 81 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2vli s ILE 81 Cb -0.16 -2.95 0.10 0.00 0.01 0.00 0.00 42.46 39.46 2vli s ILE 81 CO 0.07 0.25 0.10 -0.69 0.00 0.00 0.00 174.94 174.68 2vli s VAL 82 N 1.55 2.76 -0.08 2.92 1.01 0.16 -0.85 120.40 127.87 2vli s VAL 82 Ca 0.05 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 59.69 2vli s VAL 82 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2vli s VAL 82 CO 0.02 -0.56 0.77 -2.16 0.00 0.00 0.00 175.10 173.17 2vli s PRO 83 N 1.05 4.42 0.19 2.72 0.05 -1.26 -1.00 135.00 141.18 2vli s PRO 83 Ca 0.07 0.99 0.03 0.00 0.05 0.00 0.00 61.00 62.14 2vli s PRO 83 Cb -0.21 -3.48 -0.05 0.00 0.05 0.00 0.00 34.50 30.81 2vli s PRO 83 CO -0.06 -0.05 -0.03 0.14 0.05 0.00 0.00 177.00 177.06 2vli s VAL 84 N 1.15 0.97 -0.38 -0.36 -7.23 -0.49 -4.46 120.40 109.60 2vli s VAL 84 Ca 0.40 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2vli s VAL 84 Cb -0.18 -2.16 0.13 0.00 0.56 0.00 0.00 36.38 34.72 2vli s VAL 84 CO 0.18 -0.47 0.19 -0.44 -0.31 0.00 0.00 175.10 174.26 2vli s SER 85 N -3.24 3.58 -0.12 4.85 0.01 -1.26 -1.19 113.70 116.33 2vli s SER 85 Ca 0.24 -2.22 0.03 0.00 1.31 0.00 0.00 55.95 55.31 2vli s SER 85 Cb 0.05 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 65.48 2vli s SER 85 CO 0.05 -0.32 -0.21 -0.63 0.41 0.00 0.00 173.24 172.54 2vli s ILE 86 N 0.91 1.94 -0.05 1.44 -1.09 -1.26 -4.76 121.20 118.34 2vli s ILE 86 Ca 0.15 -0.92 0.07 0.00 -2.23 0.00 0.00 60.65 57.73 2vli s ILE 86 Cb -0.22 -1.72 0.11 0.00 -1.58 0.00 0.00 42.46 39.05 2vli s ILE 86 CO -0.07 0.53 1.02 -1.54 -1.23 0.00 0.00 174.94 173.65 2vli n SER 87 N 3.98 1.88 -4.21 3.58 3.41 -1.26 -4.62 113.62 116.38 2vli n SER 87 Ca -0.20 -2.33 -0.28 0.00 -0.26 0.00 0.00 58.87 55.80 2vli n SER 87 Cb 0.52 -0.17 -0.16 0.00 -0.26 0.00 0.00 64.21 64.14 2vli n SER 87 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2vli s ASP 88 N -1.62 2.57 0.10 4.04 -4.77 -1.26 -4.88 116.67 110.85 2vli s ASP 88 Ca 0.12 -0.42 -0.22 0.00 -3.30 0.00 0.00 52.55 48.72 2vli s ASP 88 Cb 0.10 -0.60 -0.12 0.00 -1.09 0.00 0.00 42.92 41.21 2vli s ASP 88 CO 0.01 0.21 1.73 0.74 0.70 0.00 0.00 175.17 178.56 2vli h THR 89 N 5.02 0.94 -0.50 2.11 2.02 -1.96 -2.09 112.91 118.45 2vli h THR 89 Ca -0.34 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.92 2vli h THR 89 Cb 1.16 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 68.44 2vli h THR 89 CO 0.47 0.00 0.10 0.00 0.37 0.00 0.00 175.52 176.47 2vli h ALA 90 N 1.01 0.56 -0.35 6.16 0.00 -2.00 -1.53 119.26 123.12 2vli h ALA 90 Ca 0.02 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2vli h ALA 90 Cb 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vli h ALA 90 CO -0.05 -0.31 -0.19 0.00 0.00 0.00 0.00 179.25 178.70 2vli h ARG 91 N 0.24 0.66 -0.30 0.00 3.08 -1.97 -2.20 114.38 113.90 2vli h ARG 91 Ca 0.25 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2vli h ARG 91 Cb 0.33 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2vli h ARG 91 CO -0.32 0.81 0.08 1.25 -1.07 0.00 0.00 179.97 180.72 2vli h HIS 92 N 0.59 0.14 -0.84 3.04 2.76 -0.65 -0.35 115.15 119.84 2vli h HIS 92 Ca 0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2vli h HIS 92 Cb 0.66 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 2vli h HIS 92 CO 0.03 0.05 0.48 0.00 -1.30 0.00 0.00 177.93 177.20 2vli h ARG 93 N 0.20 1.16 -0.65 5.26 3.08 -1.19 -2.86 114.38 119.39 2vli h ARG 93 Ca 0.13 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2vli h ARG 93 Cb 0.12 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2vli h ARG 93 CO -0.16 0.84 0.06 0.00 -1.07 0.00 0.00 179.97 179.64 2vli h ARG 94 N 1.17 1.10 -0.06 0.04 3.08 -0.89 -0.89 114.38 117.94 2vli h ARG 94 Ca 0.30 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2vli h ARG 94 Cb -0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2vli h ARG 94 CO -0.05 1.03 0.00 1.28 -1.07 0.00 0.00 179.97 181.16 2vli n LEU 95 N -4.20 0.06 0.00 3.04 4.77 -0.19 -1.17 117.00 119.31 2vli n LEU 95 Ca 0.04 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2vli n LEU 95 Cb 0.32 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2vli n LEU 95 CO 0.44 0.01 0.00 -1.54 -1.33 0.00 0.00 177.39 174.97 2vli n SER 97 N 0.37 0.00 -0.03 -1.43 3.41 -0.34 -1.29 113.62 114.31 2vli n SER 97 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2vli n SER 97 Cb 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2vli n SER 97 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vli h GLY 98 N 0.00 0.71 1.00 5.00 0.00 -1.37 -0.05 103.07 108.36 2vli h GLY 98 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.55 2vli h GLY 98 CO 0.00 0.70 -0.04 1.41 0.00 0.00 0.00 176.54 178.60 2vli h LEU 99 N 0.52 -0.10 -0.38 3.11 3.38 -1.45 -2.49 115.31 117.90 2vli h LEU 99 Ca 0.03 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2vli h LEU 99 Cb 1.02 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2vli h LEU 99 CO 0.10 -0.07 0.09 0.50 0.09 0.00 0.00 178.44 179.14 2vli h LYS 100 N -0.12 0.21 -0.77 1.13 3.64 -1.67 -1.38 116.57 117.60 2vli h LYS 100 Ca -0.01 -0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.52 2vli h LYS 100 Cb 0.09 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2vli h LYS 100 CO 0.02 0.14 0.52 -0.44 -2.27 0.00 0.00 179.45 177.41 2vli h ASP 101 N 0.22 0.35 -0.37 4.20 3.32 -0.96 -1.22 116.42 121.97 2vli h ASP 101 Ca 0.18 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2vli h ASP 101 Cb 0.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2vli h ASP 101 CO -0.23 0.17 0.00 0.54 -1.72 0.00 0.00 179.24 178.01 2vli n ARG 102 N -4.47 1.95 -1.85 3.56 1.74 -0.90 -4.92 116.66 111.76 2vli n ARG 102 Ca 0.15 -1.46 -0.16 0.00 -0.77 0.00 0.00 57.85 55.61 2vli n ARG 102 Cb 0.58 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 2vli n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vli n GLY 103 N 1.18 0.70 3.61 -0.13 0.00 -0.46 -5.00 105.19 105.09 2vli n GLY 103 Ca 0.15 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2vli n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vli s LEU 104 N -3.99 4.05 -0.27 0.99 1.43 -0.57 -5.02 118.68 115.29 2vli s LEU 104 Ca 0.00 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2vli s LEU 104 Cb 0.00 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2vli s LEU 104 CO 0.00 -0.05 0.16 -0.44 0.23 0.00 0.00 176.35 176.25 2vli s SER 105 N 1.58 5.76 0.18 2.29 0.01 -1.26 -4.14 113.70 118.12 2vli s SER 105 Ca 0.09 -0.08 0.10 0.00 1.31 0.00 0.00 55.95 57.37 2vli s SER 105 Cb -0.15 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 2vli s SER 105 CO 0.09 -0.05 -0.22 0.68 0.41 0.00 0.00 173.24 174.16 2vli s VAL 106 N 1.72 2.15 -0.57 3.43 -7.23 -1.26 -4.46 120.40 114.17 2vli s VAL 106 Ca 0.07 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 58.04 2vli s VAL 106 Cb -0.16 -2.01 0.07 0.00 0.56 0.00 0.00 36.38 34.84 2vli s VAL 106 CO 0.09 -0.19 0.77 -1.00 -0.31 0.00 0.00 175.10 174.45 2vli s HIS 107 N -1.81 2.92 -0.17 2.82 3.76 0.48 -4.96 115.29 118.32 2vli s HIS 107 Ca 0.19 -0.61 -0.05 0.00 -0.15 0.00 0.00 55.06 54.44 2vli s HIS 107 Cb -0.07 -3.93 -0.03 0.00 1.11 0.00 0.00 32.58 29.66 2vli s HIS 107 CO 0.09 -1.30 -0.00 -3.38 -0.85 0.00 0.00 174.74 169.30 2vli s HIS 108 N 3.13 3.10 0.02 1.40 -3.43 -1.26 -0.05 115.29 118.20 2vli s HIS 108 Ca 0.17 -0.19 0.07 0.00 -0.80 0.00 0.00 55.06 54.31 2vli s HIS 108 Cb -0.19 -2.01 -0.02 0.00 -1.43 0.00 0.00 32.58 28.93 2vli s HIS 108 CO 0.11 0.01 -0.21 -0.06 -2.00 0.00 0.00 174.74 172.59 2vli s PHE 109 N 0.42 1.82 -0.22 0.38 0.08 0.05 -2.31 117.98 118.20 2vli s PHE 109 Ca -0.01 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 2vli s PHE 109 Cb -0.14 -1.12 0.01 0.00 -0.57 0.00 0.00 43.02 41.21 2vli s PHE 109 CO 0.02 0.05 -0.09 0.99 -0.10 0.00 0.00 175.22 176.09 2vli s THR 110 N -0.68 2.86 0.04 0.64 2.01 0.12 -0.77 115.64 119.86 2vli s THR 110 Ca 0.08 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2vli s THR 110 Cb -0.08 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2vli s THR 110 CO 0.01 0.35 1.05 -0.76 -0.69 0.00 0.00 174.62 174.58 2vli s LEU 111 N 1.37 4.39 -0.47 4.42 1.43 -0.76 -1.75 118.68 127.30 2vli s LEU 111 Ca 0.03 1.81 -0.04 0.00 -1.03 0.00 0.00 54.13 54.91 2vli s LEU 111 Cb -0.15 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.62 2vli s LEU 111 CO -0.06 -0.30 0.29 -0.63 0.23 0.00 0.00 176.35 175.87 2vli s ILE 112 N 0.84 3.55 0.13 -0.59 -1.09 0.21 -4.59 121.20 119.67 2vli s ILE 112 Ca 0.53 -2.23 -0.04 0.00 -2.23 0.00 0.00 60.65 56.68 2vli s ILE 112 Cb -0.24 -3.39 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2vli s ILE 112 CO 0.29 -0.75 0.36 0.00 -1.23 0.00 0.00 174.94 173.61 2vli s ALA 113 N 0.89 3.82 0.57 9.38 0.00 -1.26 -1.51 121.76 133.65 2vli s ALA 113 Ca 0.10 -0.59 -0.20 0.00 0.00 0.00 0.00 51.96 51.27 2vli s ALA 113 Cb -0.23 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2vli s ALA 113 CO -0.04 0.69 1.24 -1.25 0.00 0.00 0.00 175.76 176.41 2vli s PRO 114 N -2.64 3.05 0.27 0.00 0.05 -1.26 -4.81 135.00 129.66 2vli s PRO 114 Ca 0.40 1.92 -0.03 0.00 0.05 0.00 0.00 61.00 63.35 2vli s PRO 114 Cb -0.12 -2.04 0.57 0.00 0.05 0.00 0.00 34.50 32.96 2vli s PRO 114 CO 0.25 -1.17 1.64 1.25 0.05 0.00 0.00 177.00 179.02 2vli h LEU 115 N 1.10 -0.19 -1.05 -3.56 5.85 -1.99 -1.15 115.31 114.32 2vli h LEU 115 Ca -0.50 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2vli h LEU 115 Cb 1.30 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 2vli h LEU 115 CO 0.56 -0.17 0.34 -0.55 -0.34 0.00 0.00 178.44 178.28 2vli h ASN 116 N 0.15 0.91 -0.55 1.25 -1.07 -1.99 0.02 115.58 114.31 2vli h ASN 116 Ca 0.48 -0.10 -0.07 0.00 0.07 0.00 0.00 56.30 56.68 2vli h ASN 116 Cb 0.92 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 36.91 2vli h ASN 116 CO -0.67 0.77 0.07 0.58 0.07 0.00 0.00 177.43 178.25 2vli h VAL 117 N 1.01 1.26 -0.33 6.14 2.07 -1.58 -1.43 116.25 123.38 2vli h VAL 117 Ca 0.25 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2vli h VAL 117 Cb 0.10 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2vli h VAL 117 CO -0.03 0.36 0.05 0.58 0.02 0.00 0.00 177.57 178.55 2vli h VAL 118 N 0.81 1.23 -0.70 2.57 2.07 -0.93 -2.20 116.25 119.11 2vli h VAL 118 Ca 0.16 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2vli h VAL 118 Cb 0.44 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2vli h VAL 118 CO 0.01 0.27 0.45 -0.07 0.02 0.00 0.00 177.57 178.25 2vli h LEU 119 N 0.37 0.74 -0.71 2.57 3.38 -0.96 -0.99 115.31 119.72 2vli h LEU 119 Ca 0.10 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2vli h LEU 119 Cb 0.35 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2vli h LEU 119 CO 0.01 0.52 0.33 -0.33 0.09 0.00 0.00 178.44 179.05 2vli h GLU 120 N 0.88 0.52 -0.55 1.13 5.08 -1.11 0.15 114.58 120.70 2vli h GLU 120 Ca 0.27 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2vli h GLU 120 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2vli h GLU 120 CO -0.09 0.35 0.22 -0.09 -1.00 0.00 0.00 179.01 178.39 2vli h ARG 121 N 0.54 0.81 0.00 2.33 9.65 -0.74 -2.32 114.38 124.65 2vli h ARG 121 Ca 0.36 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 59.06 2vli h ARG 121 Cb 0.44 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2vli h ARG 121 CO -0.31 0.70 -0.18 -0.07 2.80 0.00 0.00 179.97 182.92 2vli h LEU 122 N 0.74 0.00 -1.75 3.80 3.38 -0.58 -3.06 115.31 117.84 2vli h LEU 122 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2vli h LEU 122 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2vli h LEU 122 CO -0.02 0.18 -0.01 0.54 0.09 0.00 0.00 178.44 179.22 2vli n ARG 123 N -3.42 2.20 -1.75 1.13 3.00 0.49 -4.66 116.66 113.65 2vli n ARG 123 Ca -0.00 -1.75 -0.32 0.00 -0.01 0.00 0.00 57.85 55.76 2vli n ARG 123 Cb 0.37 -1.46 0.04 0.00 0.00 0.00 0.00 32.46 31.40 2vli n ARG 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2vli s ARG 124 N -2.01 2.91 -1.50 5.56 1.70 -0.89 -3.32 118.95 121.40 2vli s ARG 124 Ca 0.29 1.23 -0.01 0.00 -0.47 0.00 0.00 55.73 56.78 2vli s ARG 124 Cb 0.20 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.61 2vli s ARG 124 CO 0.31 -1.14 0.09 -0.25 -1.08 0.00 0.00 175.30 173.22 2vli n ASP 125 N -2.57 -5.28 -0.78 -2.89 10.43 -1.26 -2.36 116.55 111.84 2vli n ASP 125 Ca 0.09 -0.05 -0.10 0.00 2.57 0.00 0.00 54.79 57.30 2vli n ASP 125 Cb 0.53 -4.31 -0.04 0.00 1.84 0.00 0.00 41.12 39.13 2vli n ASP 125 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vli n GLY 126 N -1.08 1.13 3.77 0.44 0.00 -1.23 -4.99 105.19 103.23 2vli n GLY 126 Ca -0.19 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2vli n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vli s GLN 127 N -2.71 3.81 0.93 1.61 -0.21 -1.00 -4.95 119.66 117.14 2vli s GLN 127 Ca 0.00 2.34 -0.12 0.00 0.02 0.00 0.00 55.36 57.60 2vli s GLN 127 Cb 0.00 -2.71 0.15 0.00 1.00 0.00 0.00 33.01 31.45 2vli s GLN 127 CO 0.00 -0.69 1.12 -1.25 -2.12 0.00 0.00 175.29 172.35 2vli s PRO 128 N -2.35 0.98 0.64 2.91 0.04 -1.26 -4.67 135.00 131.28 2vli s PRO 128 Ca 0.59 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 2vli s PRO 128 Cb -0.42 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2vli s PRO 128 CO 0.54 -2.33 1.24 1.14 0.04 0.00 0.00 177.00 177.63 2vli s GLN 129 N -5.18 2.63 0.23 4.56 -2.07 -1.26 -4.83 119.66 113.73 2vli s GLN 129 Ca 0.64 1.90 0.11 0.00 -1.82 0.00 0.00 55.36 56.18 2vli s GLN 129 Cb -0.16 -1.88 -0.05 0.00 -1.09 0.00 0.00 33.01 29.84 2vli s GLN 129 CO 0.55 -1.49 -0.20 0.14 -1.32 0.00 0.00 175.29 172.96 2vli s VAL 130 N -1.61 2.25 -0.27 3.63 -7.23 -1.26 -5.10 120.40 110.81 2vli s VAL 130 Ca 0.79 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 2vli s VAL 130 Cb -0.33 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 2vli s VAL 130 CO 0.38 -0.32 1.53 0.21 -0.31 0.00 0.00 175.10 176.59 2vli s ASN 131 N -3.10 6.40 0.26 4.85 3.84 -1.26 -4.89 114.94 121.04 2vli s ASN 131 Ca 0.24 1.41 0.01 0.00 0.21 0.00 0.00 52.86 54.72 2vli s ASN 131 Cb -0.06 -2.53 0.33 0.00 -0.55 0.00 0.00 41.25 38.44 2vli s ASN 131 CO 0.11 -1.28 1.67 0.58 -2.79 0.00 0.00 177.10 175.40 2vli h VAL 132 N 6.20 1.28 -1.01 -5.21 2.07 -1.99 -1.71 116.25 115.87 2vli h VAL 132 Ca -0.31 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 65.86 2vli h VAL 132 Cb 1.14 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2vli h VAL 132 CO 1.02 0.44 0.66 1.23 0.02 0.00 0.00 177.57 180.94 2vli h GLY 133 N 1.04 1.45 0.92 2.17 0.00 -1.99 -0.13 103.07 106.52 2vli h GLY 133 Ca 0.06 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2vli h GLY 133 CO 0.06 0.47 -0.01 -0.84 0.00 0.00 0.00 176.54 176.22 2vli h THR 134 N 1.32 1.26 -0.16 4.70 2.02 -1.73 -1.32 112.91 119.00 2vli h THR 134 Ca 0.39 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2vli h THR 134 Cb -0.07 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2vli h THR 134 CO -0.10 0.33 0.07 0.58 0.37 0.00 0.00 175.52 176.76 2vli h VAL 135 N 0.43 1.14 -0.85 3.16 2.07 -1.12 -2.59 116.25 118.49 2vli h VAL 135 Ca 0.10 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2vli h VAL 135 Cb 0.47 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2vli h VAL 135 CO 0.02 0.13 0.52 -0.08 0.02 0.00 0.00 177.57 178.18 2vli h GLU 136 N 0.12 0.89 -0.44 1.57 4.57 -0.92 -0.59 114.58 119.79 2vli h GLU 136 Ca 0.06 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2vli h GLU 136 Cb 0.15 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2vli h GLU 136 CO -0.01 0.59 0.09 0.22 -1.18 0.00 0.00 179.01 178.72 2vli h ASP 137 N 0.92 0.62 -0.34 1.04 3.58 -1.09 0.45 116.42 121.60 2vli h ASP 137 Ca 0.38 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.57 2vli h ASP 137 Cb 0.22 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 2vli h ASP 137 CO -0.19 0.63 -0.41 0.03 -2.88 0.00 0.00 179.24 176.42 2vli h ARG 138 N 0.65 0.87 -0.21 0.28 2.47 -0.92 -2.62 114.38 114.89 2vli h ARG 138 Ca 0.14 -0.49 -0.09 0.00 -1.26 0.00 0.00 59.98 58.28 2vli h ARG 138 Cb 0.28 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2vli h ARG 138 CO 0.00 1.13 -0.27 -0.07 0.56 0.00 0.00 179.97 181.32 2vli h LEU 139 N 0.66 0.41 -1.03 3.04 3.38 -0.48 -2.28 115.31 119.02 2vli h LEU 139 Ca 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2vli h LEU 139 Cb 1.01 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2vli h LEU 139 CO 0.10 0.68 0.54 0.78 0.09 0.00 0.00 178.44 180.63 2vli h ASN 140 N 0.36 1.07 -0.25 -0.43 2.35 -0.92 -2.34 115.58 115.42 2vli h ASN 140 Ca 0.05 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2vli h ASN 140 Cb 0.67 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 2vli h ASN 140 CO 0.05 0.82 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.46 2vli h GLU 141 N 1.23 -0.06 0.00 0.81 4.81 -1.05 -2.74 114.58 117.57 2vli h GLU 141 Ca 0.32 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2vli h GLU 141 Cb -0.06 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2vli h GLU 141 CO -0.06 -0.04 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.10 2vli h LEU 142 N -0.07 0.00 -0.12 1.64 3.38 -0.90 -1.62 115.31 117.62 2vli h LEU 142 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2vli h LEU 142 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2vli h LEU 142 CO -0.30 0.01 0.00 0.54 0.09 0.00 0.00 178.44 178.78 2vli n ARG 143 N -3.95 0.14 -1.69 1.13 1.74 -0.99 -4.60 116.66 108.45 2vli n ARG 143 Ca -0.03 0.19 -0.41 0.00 -0.77 0.00 0.00 57.85 56.83 2vli n ARG 143 Cb 0.09 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 29.85 2vli n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vli n GLY 144 N 0.99 0.46 0.00 -0.13 0.00 -0.61 -4.87 105.19 101.03 2vli n GLY 144 Ca 0.05 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2vli n GLY 144 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vli n GLU 145 N 0.05 0.17 0.12 1.61 4.07 -1.26 -1.02 120.64 124.38 2vli n GLU 145 Ca 0.07 0.15 0.10 0.00 -0.06 0.00 0.00 57.16 57.43 2vli n GLU 145 Cb 0.39 -1.50 0.47 0.00 -0.06 0.00 0.00 31.44 30.74 2vli n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vli n GLN 146 N -1.35 0.15 -0.28 5.31 0.00 -1.26 -2.23 117.38 117.72 2vli n GLN 146 Ca 0.07 0.47 0.12 0.00 0.00 0.00 0.00 57.00 57.65 2vli n GLN 146 Cb 0.15 -1.83 0.27 0.00 0.00 0.00 0.00 30.24 28.83 2vli n GLN 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2vli n PHE 147 N -2.12 0.72 -1.54 2.61 3.72 -0.19 -4.96 117.46 115.70 2vli n PHE 147 Ca 0.01 -0.36 -0.38 0.00 -0.05 0.00 0.00 57.45 56.67 2vli n PHE 147 Cb 0.16 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.74 2vli n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vli n GLN 148 N 1.56 0.67 -2.85 -1.08 -0.00 -0.95 -4.08 117.38 110.65 2vli n GLN 148 Ca 0.22 0.26 -0.41 0.00 -0.00 0.00 0.00 57.00 57.08 2vli n GLN 148 Cb 0.61 -1.91 -0.04 0.00 -0.00 0.00 0.00 30.24 28.89 2vli n GLN 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2vli s THR 149 N -1.63 4.74 0.23 -0.39 2.01 -0.98 -4.79 115.64 114.83 2vli s THR 149 Ca 0.72 1.84 -0.21 0.00 0.31 0.00 0.00 61.69 64.35 2vli s THR 149 Cb -0.43 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 67.78 2vli s THR 149 CO 0.51 0.29 0.76 -1.00 -0.69 0.00 0.00 174.62 174.49 2vli s HIS 150 N 0.32 3.68 -0.23 4.92 3.76 -1.26 0.10 115.29 126.58 2vli s HIS 150 Ca 0.44 1.47 0.01 0.00 -0.15 0.00 0.00 55.06 56.84 2vli s HIS 150 Cb -0.21 -2.68 0.05 0.00 1.11 0.00 0.00 32.58 30.85 2vli s HIS 150 CO 0.26 0.33 -0.09 0.42 -0.85 0.00 0.00 174.74 174.81 2vli s ILE 151 N -1.51 1.73 -0.23 0.60 1.01 -0.72 -4.88 121.20 117.20 2vli s ILE 151 Ca 0.44 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 2vli s ILE 151 Cb -0.17 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2vli s ILE 151 CO 0.22 0.02 1.42 -0.62 0.00 0.00 0.00 174.94 175.98 2vli s ASP 152 N 1.32 6.63 -0.08 3.58 -1.08 -1.26 -0.62 116.67 125.16 2vli s ASP 152 Ca -0.05 1.51 0.19 0.00 -0.52 0.00 0.00 52.55 53.68 2vli s ASP 152 Cb -0.18 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.43 2vli s ASP 152 CO -0.07 -1.06 1.58 0.35 0.52 0.00 0.00 175.17 176.49 2vli n THR 153 N 6.06 1.55 -1.66 1.71 -2.24 -0.57 -4.94 114.28 114.19 2vli n THR 153 Ca 0.16 -1.09 -0.49 0.00 -2.27 0.00 0.00 64.05 60.37 2vli n THR 153 Cb 0.46 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 2vli n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vli n ALA 154 N 1.23 0.68 -0.96 6.98 0.00 -1.26 -1.65 120.51 125.53 2vli n ALA 154 Ca 0.25 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2vli n ALA 154 Cb 0.80 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2vli n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vli n GLY 155 N 3.54 0.30 3.63 0.00 0.00 -1.26 -5.01 105.19 106.39 2vli n GLY 155 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2vli n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vli s LEU 156 N 0.00 3.32 0.67 0.99 1.43 -0.66 -5.12 118.68 119.31 2vli s LEU 156 Ca 0.00 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2vli s LEU 156 Cb 0.00 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.45 2vli s LEU 156 CO 0.00 0.32 0.95 -0.83 0.23 0.00 0.00 176.35 177.02 2vli s GLY 157 N -1.20 1.73 0.25 -3.19 0.00 -1.26 -4.91 107.32 98.74 2vli s GLY 157 Ca 0.16 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 2vli s GLY 157 CO 0.06 -0.70 1.90 -0.84 0.00 0.00 0.00 173.10 173.52 2vli h THR 158 N -0.44 1.18 -0.72 0.90 2.02 -1.98 -0.59 112.91 113.28 2vli h THR 158 Ca -0.43 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.37 2vli h THR 158 Cb 1.31 -0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2vli h THR 158 CO 0.56 0.23 0.43 -0.61 0.37 0.00 0.00 175.52 176.50 2vli h GLN 159 N 1.25 0.78 -0.23 6.66 4.15 -1.95 -1.48 115.11 124.29 2vli h GLN 159 Ca 0.38 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.60 2vli h GLN 159 Cb -0.02 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 2vli h GLN 159 CO -0.12 0.52 -0.51 1.96 -1.93 0.00 0.00 178.83 178.76 2vli h GLN 160 N 0.81 0.65 -0.38 1.69 4.20 -1.58 -0.84 115.11 119.65 2vli h GLN 160 Ca 0.31 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2vli h GLN 160 Cb 0.13 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2vli h GLN 160 CO -0.15 1.00 0.16 0.28 -0.67 0.00 0.00 178.83 179.45 2vli h VAL 161 N 0.51 1.18 -0.64 -0.54 2.07 -0.99 -0.35 116.25 117.50 2vli h VAL 161 Ca 0.02 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2vli h VAL 161 Cb 1.06 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2vli h VAL 161 CO 0.10 0.20 0.41 0.00 0.02 0.00 0.00 177.57 178.30 2vli h ALA 162 N 1.01 0.82 -0.68 1.67 0.00 -1.15 0.05 119.26 120.98 2vli h ALA 162 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2vli h ALA 162 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2vli h ALA 162 CO -0.01 0.18 0.28 0.93 0.00 0.00 0.00 179.25 180.63 2vli h GLU 163 N 0.81 1.01 -0.31 0.00 5.08 -0.86 -0.94 114.58 119.37 2vli h GLU 163 Ca 0.25 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2vli h GLU 163 Cb -0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2vli h GLU 163 CO -0.08 0.84 0.08 1.96 -1.00 0.00 0.00 179.01 180.81 2vli h GLN 164 N 0.96 0.50 -0.25 2.33 4.20 -0.48 -1.14 115.11 121.24 2vli h GLN 164 Ca 0.23 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2vli h GLN 164 Cb 0.20 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2vli h GLN 164 CO -0.02 0.57 0.09 0.82 -0.67 0.00 0.00 178.83 179.61 2vli h ILE 165 N 0.35 0.94 -0.51 2.54 2.04 -0.88 0.56 117.51 122.54 2vli h ILE 165 Ca 0.10 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2vli h ILE 165 Cb 0.29 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2vli h ILE 165 CO 0.00 0.04 0.30 0.00 0.00 0.00 0.00 178.15 178.49 2vli h ALA 166 N 1.15 0.66 -0.27 1.87 0.00 -1.10 -1.67 119.26 119.91 2vli h ALA 166 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vli h ALA 166 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2vli h ALA 166 CO -0.11 -0.00 0.13 0.00 0.00 0.00 0.00 179.25 179.26 2vli h ALA 167 N 1.24 0.32 -0.92 0.00 0.00 -0.98 0.34 119.26 119.26 2vli h ALA 167 Ca 0.21 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2vli h ALA 167 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2vli h ALA 167 CO -0.10 -0.27 0.61 1.96 0.00 0.00 0.00 179.25 181.44 2vli h GLN 168 N 0.27 1.12 0.00 0.00 4.20 -0.39 -2.44 115.11 117.87 2vli h GLN 168 Ca 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2vli h GLN 168 Cb 0.04 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.57 2vli h GLN 168 CO -0.08 0.74 -0.06 0.28 -0.67 0.00 0.00 178.83 179.04 2vli n VAL 169 N -4.44 0.59 -1.78 -0.54 0.31 -0.67 -4.93 118.33 106.87 2vli n VAL 169 Ca 0.12 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2vli n VAL 169 Cb 0.10 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2vli n VAL 169 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vli n GLY 170 N 1.31 0.90 3.51 2.92 0.00 -0.69 -5.08 105.19 108.06 2vli n GLY 170 Ca 0.05 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2vli n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vli s LEU 171 N -0.51 2.79 -0.22 0.99 1.43 0.02 -5.02 118.68 118.17 2vli s LEU 171 Ca 0.00 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 2vli s LEU 171 Cb 0.00 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2vli s LEU 171 CO 0.00 0.19 0.37 -0.89 0.23 0.00 0.00 176.35 176.25 2vli s THR 172 N -1.12 5.21 0.23 5.49 2.01 -1.26 -4.23 115.64 121.97 2vli s THR 172 Ca 0.18 0.62 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 2vli s THR 172 Cb -0.11 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 2vli s THR 172 CO 0.10 0.24 0.63 -0.76 -0.69 0.00 0.00 174.62 174.14 2vli s LEU 173 N 1.46 4.23 0.65 4.42 1.43 -1.26 -4.87 118.68 124.74 2vli s LEU 173 Ca 0.17 1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 54.29 2vli s LEU 173 Cb -0.15 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2vli s LEU 173 CO 0.08 -0.03 1.07 0.00 0.23 0.00 0.00 176.35 177.69 2vli s ALA 174 N -1.70 2.65 0.48 4.21 0.00 0.84 -5.03 121.76 123.21 2vli s ALA 174 Ca 0.45 0.29 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 2vli s ALA 174 Cb -0.13 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2vli s ALA 174 CO 0.20 -1.09 1.08 -2.30 0.00 0.00 0.00 175.76 173.64 2vli n PRO 175 N -2.59 1.37 0.00 0.00 -0.02 -1.26 -4.81 135.00 127.69 2vli n PRO 175 Ca 0.08 0.50 0.16 0.00 -2.02 0.00 0.00 63.50 62.22 2vli n PRO 175 Cb 0.53 -2.19 0.87 0.00 -0.02 0.00 0.00 33.50 32.69 2vli n PRO 175 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13