#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2q n LEU 3 N 0.00 3.19 -4.72 1.09 4.77 -0.02 -5.04 117.00 116.27 2q2q n LEU 3 Ca 0.00 -3.48 -0.42 0.00 -0.03 0.00 0.00 56.01 52.08 2q2q n LEU 3 Cb 0.00 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 2q2q n LEU 3 CO 0.00 1.04 1.37 1.17 -1.33 0.00 0.00 177.39 179.63 2q2q n LYS 4 N -1.10 2.77 -1.00 3.23 0.00 -1.25 -1.54 118.16 119.26 2q2q n LYS 4 Ca 0.22 1.00 0.00 0.00 0.00 0.00 0.00 58.31 59.53 2q2q n LYS 4 Cb 0.80 -2.84 0.00 0.00 0.00 0.00 0.00 35.03 32.99 2q2q n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2q2q n GLY 5 N 3.88 0.48 3.89 3.14 0.00 -1.22 -4.99 105.19 110.38 2q2q n GLY 5 Ca 0.16 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2q2q n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2q s LYS 6 N -0.36 3.38 -0.17 1.61 1.02 -0.59 -4.98 119.74 119.65 2q2q s LYS 6 Ca 0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 2q2q s LYS 6 Cb 0.00 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 2q2q s LYS 6 CO 0.00 0.64 -0.06 0.99 -0.92 0.00 0.00 175.35 175.99 2q2q s THR 7 N -1.40 3.46 -0.17 2.17 2.01 -1.26 -0.28 115.64 120.17 2q2q s THR 7 Ca 0.30 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 2q2q s THR 7 Cb -0.13 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 2q2q s THR 7 CO 0.23 0.47 0.01 0.00 -0.69 0.00 0.00 174.62 174.64 2q2q s ALA 8 N 0.79 3.19 -0.28 7.40 0.00 0.32 -1.26 121.76 131.92 2q2q s ALA 8 Ca -0.02 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 2q2q s ALA 8 Cb -0.15 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 2q2q s ALA 8 CO 0.02 0.21 0.10 -1.17 0.00 0.00 0.00 175.76 174.92 2q2q s LEU 9 N 0.34 3.73 -0.24 0.00 0.20 -0.06 0.10 118.68 122.75 2q2q s LEU 9 Ca -0.01 -0.35 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 2q2q s LEU 9 Cb -0.13 -1.96 0.00 0.00 -0.43 0.00 0.00 46.19 43.67 2q2q s LEU 9 CO 0.02 -0.10 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.27 2q2q s VAL 10 N 1.61 3.45 0.69 1.68 1.01 -0.83 -1.42 120.40 126.59 2q2q s VAL 10 Ca 0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2q2q s VAL 10 Cb -0.16 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2q2q s VAL 10 CO 0.05 0.31 1.08 0.42 0.00 0.00 0.00 175.10 176.95 2q2q s THR 11 N 1.46 3.66 -1.38 3.92 -4.23 -0.52 -3.21 115.64 115.35 2q2q s THR 11 Ca 0.04 0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 61.14 2q2q s THR 11 Cb -0.15 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2q2q s THR 11 CO -0.02 -0.63 0.46 0.61 -0.54 0.00 0.00 174.62 174.50 2q2q n GLY 12 N -1.34 -0.31 0.30 3.99 0.00 -1.24 -3.59 105.19 103.00 2q2q n GLY 12 Ca 0.09 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.34 2q2q n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q2q n SER 13 N -2.94 2.62 0.20 1.61 3.41 0.54 -3.62 113.62 115.43 2q2q n SER 13 Ca -0.29 -2.52 0.06 0.00 -0.26 0.00 0.00 58.87 55.86 2q2q n SER 13 Cb 0.68 -0.27 0.39 0.00 -0.26 0.00 0.00 64.21 64.74 2q2q n SER 13 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2q2q h THR 14 N 0.69 0.92 -3.22 6.66 1.35 -1.39 -3.28 112.91 114.64 2q2q h THR 14 Ca 0.00 -1.37 -0.14 0.00 -0.55 0.00 0.00 66.41 64.35 2q2q h THR 14 Cb 0.87 1.82 -0.22 0.00 -1.73 0.00 0.00 68.15 68.89 2q2q h THR 14 CO 0.04 0.34 -0.39 -0.44 -0.25 0.00 0.00 175.52 174.83 2q2q s SER 15 N -6.49 -0.13 1.32 5.36 0.01 -1.26 -4.59 113.70 107.91 2q2q s SER 15 Ca -0.01 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2q2q s SER 15 Cb 0.12 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2q2q s SER 15 CO 0.68 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2q2q n GLY 16 N 1.77 1.62 0.30 3.44 0.00 -1.26 -3.17 105.19 107.88 2q2q n GLY 16 Ca -0.20 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 2q2q n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q2q h ILE 17 N 0.00 0.46 -0.40 -0.61 2.04 -1.95 0.17 117.51 117.23 2q2q h ILE 17 Ca 0.00 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2q2q h ILE 17 Cb 0.00 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2q2q h ILE 17 CO 0.00 0.02 -0.23 0.61 0.00 0.00 0.00 178.15 178.55 2q2q n GLY 18 N -1.18 -1.97 0.17 5.37 0.00 -1.23 -0.73 105.19 105.60 2q2q n GLY 18 Ca -0.12 0.65 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 2q2q n GLY 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q2q h LEU 19 N 0.00 0.45 -1.70 0.99 5.85 -1.45 -0.68 115.31 118.78 2q2q h LEU 19 Ca 0.06 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2q2q h LEU 19 Cb 0.16 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2q2q h LEU 19 CO -0.37 0.39 -0.14 1.23 -0.34 0.00 0.00 178.44 179.20 2q2q h GLY 20 N 0.48 0.01 0.73 3.75 0.00 0.27 0.10 103.07 108.42 2q2q h GLY 20 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 2q2q h GLY 20 CO -0.02 0.01 -0.36 -2.22 0.00 0.00 0.00 176.54 173.94 2q2q h ILE 21 N 0.01 1.41 -0.79 2.60 2.04 -0.63 -2.99 117.51 119.16 2q2q h ILE 21 Ca 0.00 -1.75 0.15 0.00 1.00 0.00 0.00 64.86 64.27 2q2q h ILE 21 Cb 0.26 2.29 -0.10 0.00 -0.74 0.00 0.00 36.82 38.53 2q2q h ILE 21 CO 0.02 0.51 0.33 0.00 0.00 0.00 0.00 178.15 179.01 2q2q h ALA 22 N 0.44 1.15 -0.04 1.87 0.00 -0.59 -2.11 119.26 119.97 2q2q h ALA 22 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q2q h ALA 22 Cb 1.01 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2q2q h ALA 22 CO 0.08 -0.21 0.02 0.37 0.00 0.00 0.00 179.25 179.50 2q2q h GLN 23 N 0.46 0.07 -0.81 0.00 -0.00 -0.80 -1.63 115.11 112.41 2q2q h GLN 23 Ca 0.44 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 59.12 2q2q h GLN 23 Cb 0.70 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 28.12 2q2q h GLN 23 CO -0.42 0.23 0.52 0.28 0.00 0.00 0.00 178.83 179.44 2q2q h VAL 24 N -0.11 1.12 -0.45 2.39 2.07 -1.32 0.40 116.25 120.34 2q2q h VAL 24 Ca 0.01 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2q2q h VAL 24 Cb 0.19 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2q2q h VAL 24 CO -0.00 0.18 0.04 -0.07 0.02 0.00 0.00 177.57 177.74 2q2q h LEU 25 N 1.00 0.74 -0.35 2.57 -0.00 -1.32 -1.21 115.31 116.74 2q2q h LEU 25 Ca 0.33 -0.28 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2q2q h LEU 25 Cb 0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 2q2q h LEU 25 CO -0.12 0.84 -0.06 0.00 -0.00 0.00 0.00 178.44 179.11 2q2q h ALA 26 N 0.93 0.48 -0.85 1.53 0.00 -1.01 -1.05 119.26 119.29 2q2q h ALA 26 Ca 0.13 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 26 Cb 0.44 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2q2q h ALA 26 CO 0.02 0.30 0.45 -0.09 0.00 0.00 0.00 179.25 179.92 2q2q h ARG 27 N 0.45 0.66 0.00 0.00 2.43 -0.17 -1.66 114.38 116.10 2q2q h ARG 27 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2q2q h ARG 27 Cb 0.55 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2q2q h ARG 27 CO 0.03 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 2q2q n ALA 28 N -2.41 1.85 0.00 2.80 0.00 -0.46 -4.83 120.51 117.46 2q2q n ALA 28 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2q2q n ALA 28 Cb 0.39 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2q2q n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2q n GLY 29 N 0.13 0.97 3.76 0.00 0.00 -0.62 -0.64 105.19 108.79 2q2q n GLY 29 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2q2q n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2q s ALA 30 N -2.00 3.40 0.48 4.61 0.00 -0.44 -3.39 121.76 124.42 2q2q s ALA 30 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 2q2q s ALA 30 Cb 0.00 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 2q2q s ALA 30 CO 0.00 0.21 1.11 -0.80 0.00 0.00 0.00 175.76 176.28 2q2q s ASN 31 N -0.82 6.14 -0.11 0.00 0.01 0.61 -4.13 114.94 116.65 2q2q s ASN 31 Ca 0.38 2.15 0.02 0.00 -0.71 0.00 0.00 52.86 54.70 2q2q s ASN 31 Cb -0.23 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.86 2q2q s ASN 31 CO 0.27 -0.93 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.14 2q2q s ILE 32 N -1.72 1.57 -0.31 0.60 -1.09 0.11 -0.52 121.20 119.83 2q2q s ILE 32 Ca 0.66 -0.69 -0.19 0.00 -2.23 0.00 0.00 60.65 58.21 2q2q s ILE 32 Cb -0.24 -1.42 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 2q2q s ILE 32 CO 0.28 0.45 0.56 -0.69 -1.23 0.00 0.00 174.94 174.31 2q2q s VAL 33 N 0.95 5.00 0.36 2.92 1.01 0.11 -0.53 120.40 130.22 2q2q s VAL 33 Ca -0.07 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.60 2q2q s VAL 33 Cb -0.15 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2q2q s VAL 33 CO -0.01 -0.12 0.53 -0.76 0.00 0.00 0.00 175.10 174.74 2q2q s LEU 34 N 2.46 3.93 0.01 3.92 1.02 0.17 -1.96 118.68 128.22 2q2q s LEU 34 Ca 0.22 0.09 -0.05 0.00 0.02 0.00 0.00 54.13 54.41 2q2q s LEU 34 Cb -0.15 -2.97 -0.00 0.00 0.02 0.00 0.00 46.19 43.08 2q2q s LEU 34 CO 0.12 -0.44 0.09 0.21 0.02 0.00 0.00 176.35 176.34 2q2q s ASN 35 N -4.14 0.08 0.00 2.29 2.47 -1.20 -1.03 114.94 113.42 2q2q s ASN 35 Ca 0.44 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.45 2q2q s ASN 35 Cb -0.10 0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.88 2q2q s ASN 35 CO 0.34 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 174.00 2q2q n GLY 36 N 1.60 0.94 3.94 1.21 0.00 -1.21 -0.34 105.19 111.33 2q2q n GLY 36 Ca -0.22 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.46 2q2q n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q2q s PHE 37 N -1.03 3.03 0.00 1.61 0.08 -1.26 -4.43 117.98 115.97 2q2q s PHE 37 Ca 0.00 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.43 2q2q s PHE 37 Cb 0.00 -2.89 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 2q2q s PHE 37 CO 0.00 -1.03 0.00 0.41 -0.10 0.00 0.00 175.22 174.50 2q2q n GLY 38 N -2.63 2.41 0.00 4.36 0.00 -1.26 -4.82 105.19 103.26 2q2q n GLY 38 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2q2q n GLY 38 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q2q n ASP 39 N 0.00 0.00 0.02 1.61 2.03 -1.26 -5.06 116.55 113.89 2q2q n ASP 39 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2q2q n ASP 39 Cb 0.00 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.62 2q2q n ASP 39 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2q2q n PRO 40 N 0.92 0.11 -0.19 -0.67 -0.04 -1.26 -4.36 135.00 129.51 2q2q n PRO 40 Ca 0.00 0.03 -0.02 0.00 -0.04 0.00 0.00 63.50 63.47 2q2q n PRO 40 Cb 0.00 -1.57 0.08 0.00 -0.04 0.00 0.00 33.50 31.98 2q2q n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q2q h ALA 41 N 2.81 0.74 -0.31 0.55 0.00 -1.98 0.98 119.26 122.05 2q2q h ALA 41 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2q2q h ALA 41 Cb 0.59 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2q2q h ALA 41 CO 0.00 -0.13 -0.03 -1.35 0.00 0.00 0.00 179.25 177.75 2q2q h PRO 42 N 0.47 0.06 -0.12 0.00 0.11 -1.97 -0.17 132.00 130.39 2q2q h PRO 42 Ca 0.27 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.38 2q2q h PRO 42 Cb 0.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2q2q h PRO 42 CO -0.23 0.04 0.06 0.00 -0.21 0.00 0.00 178.00 177.66 2q2q h ALA 43 N 1.29 0.14 -0.34 -0.75 0.00 -1.65 -2.25 119.26 115.70 2q2q h ALA 43 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2q2q h ALA 43 Cb 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2q2q h ALA 43 CO -0.28 -0.39 0.01 -0.07 0.00 0.00 0.00 179.25 178.52 2q2q h LEU 44 N 0.13 0.49 -0.46 0.00 3.38 0.12 -2.24 115.31 116.74 2q2q h LEU 44 Ca 0.05 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2q2q h LEU 44 Cb 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2q2q h LEU 44 CO -0.03 0.56 -0.77 0.00 0.09 0.00 0.00 178.44 178.29 2q2q h ALA 45 N 1.51 0.71 -0.09 1.53 0.00 -0.96 -0.50 119.26 121.45 2q2q h ALA 45 Ca 0.11 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 2q2q h ALA 45 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2q2q h ALA 45 CO 0.01 0.90 -0.60 0.93 0.00 0.00 0.00 179.25 180.49 2q2q h GLU 46 N 0.06 0.31 0.13 0.00 4.39 -0.84 0.23 114.58 118.84 2q2q h GLU 46 Ca -0.02 -0.21 -0.32 0.00 0.34 0.00 0.00 59.36 59.16 2q2q h GLU 46 Cb 1.35 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2q2q h GLU 46 CO 0.11 0.81 -1.60 0.82 -1.16 0.00 0.00 179.01 177.99 2q2q h ILE 47 N 0.23 1.08 0.00 3.13 5.03 -1.42 -3.25 117.51 122.31 2q2q h ILE 47 Ca -0.00 -2.72 -0.07 0.00 -0.12 0.00 0.00 64.86 61.95 2q2q h ILE 47 Cb 1.11 2.73 -0.01 0.00 -3.03 0.00 0.00 36.82 37.62 2q2q h ILE 47 CO 0.10 0.81 -0.32 0.00 -0.68 0.00 0.00 178.15 178.06 2q2q h ALA 48 N 0.43 0.98 -0.63 1.87 0.00 -1.08 -2.79 119.26 118.03 2q2q h ALA 48 Ca -0.27 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 54.53 2q2q h ALA 48 Cb 2.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2q2q h ALA 48 CO 0.16 0.40 0.67 0.00 0.00 0.00 0.00 179.25 180.48 2q2q h ARG 49 N 0.00 0.00 -0.00 0.00 2.47 -0.57 0.38 114.38 116.66 2q2q h ARG 49 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2q2q h ARG 49 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2q2q h ARG 49 CO 0.04 0.00 -0.15 0.72 0.56 0.00 0.00 179.97 181.14 2q2q n HIS 50 N -3.63 0.00 -2.63 3.04 8.25 -1.05 -4.94 115.22 114.26 2q2q n HIS 50 Ca 0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.56 2q2q n HIS 50 Cb 0.90 -0.38 0.01 0.00 1.12 0.00 0.00 29.99 31.64 2q2q n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q2q n GLY 51 N 1.46 0.77 3.13 -1.41 0.00 0.13 -4.92 105.19 104.35 2q2q n GLY 51 Ca 0.08 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2q2q n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2q s VAL 52 N -3.03 0.98 -0.07 1.61 0.11 -1.26 -5.10 120.40 113.64 2q2q s VAL 52 Ca 0.07 -1.03 -0.29 0.00 -2.93 0.00 0.00 61.98 57.80 2q2q s VAL 52 Cb -0.03 -0.92 -0.06 0.00 -1.53 0.00 0.00 36.38 33.84 2q2q s VAL 52 CO 0.09 -0.10 1.85 -0.75 -3.33 0.00 0.00 175.10 172.87 2q2q s LYS 53 N -1.27 3.95 -0.21 1.54 2.20 -1.26 -4.35 119.74 120.34 2q2q s LYS 53 Ca -0.01 2.25 -0.06 0.00 -0.36 0.00 0.00 55.97 57.79 2q2q s LYS 53 Cb -0.08 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.09 2q2q s LYS 53 CO 0.01 -1.15 0.04 0.00 -0.36 0.00 0.00 175.35 173.90 2q2q s ALA 54 N 5.01 3.18 -0.02 3.13 0.00 -1.26 -0.71 121.76 131.09 2q2q s ALA 54 Ca 0.83 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2q2q s ALA 54 Cb -0.36 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2q2q s ALA 54 CO 0.35 -0.13 -0.08 0.14 0.00 0.00 0.00 175.76 176.04 2q2q s VAL 55 N 0.97 0.66 -0.06 0.00 -7.23 0.31 -4.98 120.40 110.07 2q2q s VAL 55 Ca 0.03 -0.30 0.06 0.00 -1.81 0.00 0.00 61.98 59.96 2q2q s VAL 55 Cb -0.14 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.19 2q2q s VAL 55 CO 0.02 0.21 -0.25 -2.28 -0.31 0.00 0.00 175.10 172.50 2q2q s HIS 56 N 0.18 2.44 -0.16 2.82 2.46 -1.26 0.42 115.29 122.20 2q2q s HIS 56 Ca -0.02 -0.71 0.01 0.00 0.47 0.00 0.00 55.06 54.80 2q2q s HIS 56 Cb -0.08 -1.60 0.02 0.00 -0.13 0.00 0.00 32.58 30.80 2q2q s HIS 56 CO 0.00 -0.21 -0.17 -1.58 -2.47 0.00 0.00 174.74 170.32 2q2q s HIS 57 N -0.18 2.39 -0.69 3.88 2.46 -0.19 -4.94 115.29 118.02 2q2q s HIS 57 Ca -0.03 -1.35 0.00 0.00 0.47 0.00 0.00 55.06 54.15 2q2q s HIS 57 Cb -0.14 -1.71 0.00 0.00 -0.13 0.00 0.00 32.58 30.61 2q2q s HIS 57 CO 0.04 -0.70 0.60 -0.35 -2.47 0.00 0.00 174.74 171.86 2q2q n PRO 58 N 4.63 0.92 -1.51 2.88 -0.04 -1.26 -3.33 135.00 137.29 2q2q n PRO 58 Ca -0.19 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.74 2q2q n PRO 58 Cb 0.50 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2q2q n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q2q n ALA 59 N 0.20 -2.45 -2.61 0.55 0.00 -1.26 -4.61 120.51 110.32 2q2q n ALA 59 Ca 0.00 0.52 -0.42 0.00 0.00 0.00 0.00 53.44 53.53 2q2q n ALA 59 Cb 0.30 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 2q2q n ALA 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2q2q s ASP 60 N -0.20 6.39 0.00 0.00 -1.08 -1.26 -4.52 116.67 116.00 2q2q s ASP 60 Ca 0.79 -0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.94 2q2q s ASP 60 Cb -1.05 -2.50 1.39 0.00 -1.46 0.00 0.00 42.92 39.30 2q2q s ASP 60 CO 0.55 -1.38 1.79 0.18 0.52 0.00 0.00 175.17 176.83 2q2q n LEU 61 N 8.04 0.00 0.00 -1.34 4.77 -1.26 -1.87 117.00 125.34 2q2q n LEU 61 Ca 0.05 0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 2q2q n LEU 61 Cb 0.48 -0.05 0.58 0.00 -2.33 0.00 0.00 43.42 42.11 2q2q n LEU 61 CO 0.68 -0.01 0.86 -1.54 -1.33 0.00 0.00 177.39 176.05 2q2q n SER 62 N -1.05 0.00 -4.15 -1.43 3.41 -1.26 -4.55 113.62 104.59 2q2q n SER 62 Ca 0.17 -0.14 -0.35 0.00 -0.26 0.00 0.00 58.87 58.29 2q2q n SER 62 Cb 0.10 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 63.67 2q2q n SER 62 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q2q s ASP 63 N -2.49 4.89 0.27 4.04 3.68 -0.78 -4.88 116.67 121.41 2q2q s ASP 63 Ca 0.23 -1.39 -0.01 0.00 2.13 0.00 0.00 52.55 53.51 2q2q s ASP 63 Cb 0.15 -1.71 0.56 0.00 -1.45 0.00 0.00 42.92 40.47 2q2q s ASP 63 CO 0.33 -0.29 1.75 0.58 0.13 0.00 0.00 175.17 177.67 2q2q h VAL 64 N 6.48 0.68 -0.27 1.11 2.07 -1.85 -1.66 116.25 122.82 2q2q h VAL 64 Ca -0.19 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2q2q h VAL 64 Cb 1.06 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2q2q h VAL 64 CO 0.54 0.10 -0.06 0.00 0.02 0.00 0.00 177.57 178.18 2q2q h ALA 65 N 1.58 1.41 0.07 1.67 0.00 -1.96 -2.15 119.26 119.89 2q2q h ALA 65 Ca 0.47 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 2q2q h ALA 65 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2q2q h ALA 65 CO -0.39 0.41 -1.11 1.96 0.00 0.00 0.00 179.25 180.12 2q2q h GLN 66 N 0.40 0.34 -0.37 0.00 4.20 -1.63 -2.64 115.11 115.41 2q2q h GLN 66 Ca 0.08 -0.47 0.06 0.00 0.06 0.00 0.00 58.65 58.39 2q2q h GLN 66 Cb 0.36 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 2q2q h GLN 66 CO 0.02 1.17 0.02 0.82 -0.67 0.00 0.00 178.83 180.19 2q2q h ILE 67 N 0.15 0.75 -0.25 2.54 2.04 -1.22 -2.00 117.51 119.52 2q2q h ILE 67 Ca -0.11 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2q2q h ILE 67 Cb 1.79 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 2q2q h ILE 67 CO 0.19 0.02 0.13 -0.33 0.00 0.00 0.00 178.15 178.16 2q2q h GLU 68 N 0.13 0.33 -0.04 2.37 5.08 -1.35 -2.14 114.58 118.96 2q2q h GLU 68 Ca 0.18 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 2q2q h GLU 68 Cb 0.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2q2q h GLU 68 CO -0.29 0.25 -0.79 0.00 -1.00 0.00 0.00 179.01 177.19 2q2q h ALA 69 N 1.80 0.56 -0.43 3.43 0.00 -1.21 -0.08 119.26 123.33 2q2q h ALA 69 Ca 0.09 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.40 2q2q h ALA 69 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2q2q h ALA 69 CO -0.01 0.81 0.15 1.25 0.00 0.00 0.00 179.25 181.44 2q2q h LEU 70 N 0.21 0.16 -0.34 0.00 5.85 -1.22 -2.67 115.31 117.30 2q2q h LEU 70 Ca -0.04 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 2q2q h LEU 70 Cb 1.39 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 2q2q h LEU 70 CO 0.13 0.12 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.68 2q2q h PHE 71 N 0.32 1.08 -0.90 1.25 -1.00 -1.31 -2.97 116.94 113.41 2q2q h PHE 71 Ca 0.20 -0.34 0.13 0.00 2.81 0.00 0.00 57.97 60.77 2q2q h PHE 71 Cb 0.19 -0.22 -0.07 0.00 3.61 0.00 0.00 35.95 39.46 2q2q h PHE 71 CO -0.15 1.17 0.58 0.00 -1.61 0.00 0.00 178.31 178.29 2q2q h ALA 72 N 0.73 1.76 0.75 2.45 0.00 -1.00 0.19 119.26 124.15 2q2q h ALA 72 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2q2q h ALA 72 Cb 1.02 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2q2q h ALA 72 CO 0.10 0.00 -0.36 1.25 0.00 0.00 0.00 179.25 180.24 2q2q h LEU 73 N 0.76 -0.86 -0.92 0.00 5.85 -1.40 -1.03 115.31 117.71 2q2q h LEU 73 Ca 0.45 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.43 2q2q h LEU 73 Cb 0.64 0.22 -0.16 0.00 0.37 0.00 0.00 40.66 41.73 2q2q h LEU 73 CO -0.21 -0.53 0.14 0.00 -0.34 0.00 0.00 178.44 177.50 2q2q h ALA 74 N -1.02 1.23 -0.35 1.25 0.00 -1.28 0.35 119.26 119.45 2q2q h ALA 74 Ca -0.10 0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2q2q h ALA 74 Cb 0.79 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2q2q h ALA 74 CO 0.17 -0.54 0.05 1.49 0.00 0.00 0.00 179.25 180.42 2q2q h GLU 75 N 0.10 0.53 0.08 0.00 4.57 -0.36 -1.23 114.58 118.26 2q2q h GLU 75 Ca 0.57 -0.10 -0.33 0.00 -1.18 0.00 0.00 59.36 58.32 2q2q h GLU 75 Cb 1.19 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2q2q h GLU 75 CO -0.78 0.52 -1.85 0.54 -1.18 0.00 0.00 179.01 176.26 2q2q n ARG 76 N -4.31 0.69 -0.16 1.92 5.12 0.99 -1.72 116.66 119.19 2q2q n ARG 76 Ca 0.02 0.34 -0.03 0.00 -1.93 0.00 0.00 57.85 56.25 2q2q n ARG 76 Cb 0.21 -1.70 0.07 0.00 -1.16 0.00 0.00 32.46 29.88 2q2q n ARG 76 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2q2q h GLU 77 N -0.28 0.35 0.00 5.56 4.39 -0.98 -3.40 114.58 120.23 2q2q h GLU 77 Ca -0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2q2q h GLU 77 Cb 1.80 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 2q2q h GLU 77 CO -0.03 0.23 -0.31 1.19 -1.16 0.00 0.00 179.01 178.93 2q2q n PHE 78 N -5.01 0.00 -1.06 4.33 3.72 -0.50 -4.99 117.46 113.95 2q2q n PHE 78 Ca 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.43 2q2q n PHE 78 Cb 0.21 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2q2q n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2q n GLY 79 N 1.39 0.54 0.00 1.37 0.00 -0.70 -4.96 105.19 102.83 2q2q n GLY 79 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2q2q n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2q n GLY 80 N -2.15 -0.17 3.54 -0.02 0.00 -0.99 -4.90 105.19 100.50 2q2q n GLY 80 Ca -0.02 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 2q2q n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2q s VAL 81 N -0.59 4.78 -0.05 1.61 1.01 -1.26 -4.75 120.40 121.15 2q2q s VAL 81 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2q2q s VAL 81 Cb 0.00 -3.23 -0.31 0.00 0.00 0.00 0.00 36.38 32.84 2q2q s VAL 81 CO 0.00 0.34 0.69 0.44 0.00 0.00 0.00 175.10 176.56 2q2q h ASP 82 N 7.93 0.62 -3.10 3.32 3.32 -1.69 -3.39 116.42 123.43 2q2q h ASP 82 Ca -0.37 -0.93 -0.64 0.00 0.02 0.00 0.00 57.03 55.11 2q2q h ASP 82 Cb 1.18 -0.20 -0.35 0.00 0.22 0.00 0.00 39.33 40.17 2q2q h ASP 82 CO 0.60 1.76 -0.85 -0.63 -1.72 0.00 0.00 179.24 178.40 2q2q s ILE 83 N -2.57 1.83 -0.23 0.35 1.01 -0.39 -1.32 121.20 119.88 2q2q s ILE 83 Ca -0.16 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2q2q s ILE 83 Cb 0.05 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 2q2q s ILE 83 CO 0.85 0.50 0.03 -0.22 0.00 0.00 0.00 174.94 176.10 2q2q s LEU 84 N 1.35 3.25 -0.34 2.97 2.96 0.16 -0.88 118.68 128.15 2q2q s LEU 84 Ca 0.04 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2q2q s LEU 84 Cb -0.13 -1.85 0.06 0.00 0.50 0.00 0.00 46.19 44.77 2q2q s LEU 84 CO -0.11 -0.02 0.08 -0.69 -1.32 0.00 0.00 176.35 174.29 2q2q s VAL 85 N 1.49 3.23 -0.65 1.68 1.01 -0.51 -0.15 120.40 126.50 2q2q s VAL 85 Ca 0.06 -1.53 -0.22 0.00 0.00 0.00 0.00 61.98 60.29 2q2q s VAL 85 Cb -0.15 -2.96 0.07 0.00 0.00 0.00 0.00 36.38 33.35 2q2q s VAL 85 CO 0.01 -0.29 0.94 0.20 0.00 0.00 0.00 175.10 175.96 2q2q s ASN 86 N 1.44 6.18 0.00 3.32 0.01 -0.36 -1.44 114.94 124.09 2q2q s ASN 86 Ca -0.01 -1.02 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 2q2q s ASN 86 Cb -0.21 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2q2q s ASN 86 CO -0.01 -1.41 0.00 -3.20 -1.51 0.00 0.00 177.10 170.97 2q2q n ASN 87 N 7.58 3.42 -4.00 -1.22 5.15 -1.26 -1.66 115.26 123.27 2q2q n ASN 87 Ca -0.04 0.00 -0.53 0.00 -0.60 0.00 0.00 54.58 53.41 2q2q n ASN 87 Cb 0.45 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.63 2q2q n ASN 87 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2q n ALA 88 N -2.40 -3.23 -3.59 5.20 0.00 -1.24 -4.86 120.51 110.40 2q2q n ALA 88 Ca 0.00 0.53 -0.14 0.00 0.00 0.00 0.00 53.44 53.83 2q2q n ALA 88 Cb 0.44 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 2q2q n ALA 88 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q2q s GLY 89 N 0.10 -0.47 0.04 0.00 0.00 -1.26 -4.55 107.32 101.18 2q2q s GLY 89 Ca 0.81 1.89 0.00 0.00 0.00 0.00 0.00 44.72 47.43 2q2q s GLY 89 CO 0.51 1.44 0.01 0.29 0.00 0.00 0.00 173.10 175.35 2q2q n ILE 90 N 1.86 0.00 -3.69 0.90 -5.35 -1.26 -5.08 119.36 106.73 2q2q n ILE 90 Ca -0.15 -0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 2q2q n ILE 90 Cb 0.56 -0.09 -0.09 0.00 -1.74 0.00 0.00 39.64 38.29 2q2q n ILE 90 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2q2q s GLN 91 N -2.16 0.65 -0.05 6.28 2.00 -1.26 -5.01 119.66 120.10 2q2q s GLN 91 Ca 0.01 0.51 0.00 0.00 -2.00 0.00 0.00 55.36 53.88 2q2q s GLN 91 Cb -0.00 0.31 0.02 0.00 0.80 0.00 0.00 33.01 34.14 2q2q s GLN 91 CO 0.00 -0.12 -0.04 -1.58 -0.50 0.00 0.00 175.29 173.06 2q2q s HIS 92 N -0.14 0.79 -0.36 1.67 5.65 -1.26 -5.13 115.29 116.50 2q2q s HIS 92 Ca -0.03 -0.24 -0.16 0.00 0.25 0.00 0.00 55.06 54.88 2q2q s HIS 92 Cb -0.03 -0.74 -0.01 0.00 -1.18 0.00 0.00 32.58 30.62 2q2q s HIS 92 CO 0.02 -0.24 0.37 0.08 -0.65 0.00 0.00 174.74 174.32 2q2q s VAL 93 N 1.19 5.16 -0.14 0.89 1.01 -1.26 -4.67 120.40 122.58 2q2q s VAL 93 Ca -0.07 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2q2q s VAL 93 Cb -0.14 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.46 2q2q s VAL 93 CO -0.01 -0.16 0.76 0.00 0.00 0.00 0.00 175.10 175.68 2q2q s ALA 94 N 2.03 -1.81 0.41 5.51 0.00 -0.39 -5.05 121.76 122.47 2q2q s ALA 94 Ca 0.12 1.59 -0.24 0.00 0.00 0.00 0.00 51.96 53.42 2q2q s ALA 94 Cb -0.17 -0.52 -0.11 0.00 0.00 0.00 0.00 23.12 22.32 2q2q s ALA 94 CO 0.12 -0.34 0.99 -0.35 0.00 0.00 0.00 175.76 176.18 2q2q n PRO 95 N 1.47 1.31 -0.34 0.00 -0.04 -1.26 -4.28 135.00 131.86 2q2q n PRO 95 Ca -0.16 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 2q2q n PRO 95 Cb 0.56 -2.01 0.32 0.00 -0.04 0.00 0.00 33.50 32.33 2q2q n PRO 95 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2q2q h VAL 96 N 1.52 0.80 0.00 0.52 3.04 -1.97 0.30 116.25 120.47 2q2q h VAL 96 Ca -0.44 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2q2q h VAL 96 Cb 1.34 -0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2q2q h VAL 96 CO 0.57 0.15 0.00 -1.84 -1.01 0.00 0.00 177.57 175.44 2q2q n GLU 97 N -4.66 0.33 -0.29 4.17 0.00 -1.26 -2.70 120.64 116.22 2q2q n GLU 97 Ca 0.21 0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.45 2q2q n GLU 97 Cb 0.49 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.61 2q2q n GLU 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2q2q n GLN 98 N -1.33 1.58 -3.31 3.44 1.13 0.10 -5.03 117.38 113.95 2q2q n GLN 98 Ca 0.12 -2.83 -0.38 0.00 -1.94 0.00 0.00 57.00 51.98 2q2q n GLN 98 Cb 0.26 -1.59 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 2q2q n GLN 98 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2q2q s PHE 99 N -2.99 3.47 0.23 1.08 5.36 -0.96 -4.75 117.98 119.43 2q2q s PHE 99 Ca 0.35 0.83 -0.30 0.00 -0.96 0.00 0.00 56.93 56.86 2q2q s PHE 99 Cb 0.32 -2.57 -0.09 0.00 -0.34 0.00 0.00 43.02 40.34 2q2q s PHE 99 CO 0.01 0.10 1.24 -2.14 -1.46 0.00 0.00 175.22 172.97 2q2q s PRO 100 N 0.88 4.46 0.22 10.12 0.02 -1.26 -4.92 135.00 144.52 2q2q s PRO 100 Ca 0.25 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 63.19 2q2q s PRO 100 Cb -0.15 -3.19 0.19 0.00 0.02 0.00 0.00 34.50 31.37 2q2q s PRO 100 CO 0.10 -0.11 1.73 -0.07 -0.33 0.00 0.00 177.00 178.32 2q2q h LEU 101 N 4.69 0.99 -1.15 -5.54 4.07 -2.00 -1.00 115.31 115.38 2q2q h LEU 101 Ca -0.46 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.21 2q2q h LEU 101 Cb 1.22 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 2q2q h LEU 101 CO 0.72 0.97 -0.38 1.05 -1.08 0.00 0.00 178.44 179.73 2q2q h GLU 102 N 0.99 0.00 -0.30 1.13 -0.00 -1.99 -2.20 114.58 112.21 2q2q h GLU 102 Ca 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.42 2q2q h GLU 102 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.13 2q2q h GLU 102 CO 0.01 0.38 -0.41 0.77 -0.00 0.00 0.00 179.01 179.76 2q2q h SER 103 N 0.00 0.76 0.59 3.06 0.02 -1.66 0.41 113.55 116.73 2q2q h SER 103 Ca -0.00 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2q2q h SER 103 Cb 0.77 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.10 2q2q h SER 103 CO 0.05 1.07 -0.28 -0.25 -1.14 0.00 0.00 176.83 176.28 2q2q h TRP 104 N 0.59 -0.73 -0.34 3.45 2.91 -1.02 0.20 115.95 121.00 2q2q h TRP 104 Ca 0.05 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.11 2q2q h TRP 104 Cb 0.95 0.24 -0.06 0.00 -0.51 0.00 0.00 29.16 29.78 2q2q h TRP 104 CO 0.05 -0.42 -0.02 -0.44 -1.03 0.00 0.00 178.44 176.58 2q2q h ASP 105 N -0.89 -0.19 -0.18 2.65 3.32 -1.43 -1.17 116.42 118.54 2q2q h ASP 105 Ca -0.08 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2q2q h ASP 105 Cb 0.64 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2q2q h ASP 105 CO 0.13 -0.06 0.05 0.50 -1.72 0.00 0.00 179.24 178.15 2q2q h LYS 106 N 0.07 0.13 -0.53 3.56 1.63 -0.88 -1.04 116.57 119.50 2q2q h LYS 106 Ca 0.16 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.91 2q2q h LYS 106 Cb 0.23 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2q2q h LYS 106 CO -0.30 0.09 0.14 0.82 -3.45 0.00 0.00 179.45 176.75 2q2q h ILE 107 N 0.13 1.24 -0.21 2.00 2.04 -0.75 -0.56 117.51 121.41 2q2q h ILE 107 Ca 0.08 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.13 2q2q h ILE 107 Cb 0.06 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2q2q h ILE 107 CO -0.09 0.31 -0.05 0.40 0.00 0.00 0.00 178.15 178.72 2q2q h ILE 108 N 0.74 0.79 0.19 -0.67 1.08 -1.19 0.20 117.51 118.66 2q2q h ILE 108 Ca 0.17 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2q2q h ILE 108 Cb 0.32 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2q2q h ILE 108 CO 0.00 0.00 -0.10 0.00 -0.69 0.00 0.00 178.15 177.36 2q2q h ALA 109 N 1.21 -0.26 0.37 1.87 0.00 -0.97 0.12 119.26 121.59 2q2q h ALA 109 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2q2q h ALA 109 Cb 0.15 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q2q h ALA 109 CO -0.21 -0.65 -0.18 1.25 0.00 0.00 0.00 179.25 179.46 2q2q h LEU 110 N -0.27 -0.42 -1.06 0.00 6.46 -1.13 -0.20 115.31 118.70 2q2q h LEU 110 Ca -0.03 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2q2q h LEU 110 Cb 0.21 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2q2q h LEU 110 CO 0.04 0.03 0.00 0.78 -0.62 0.00 0.00 178.44 178.67 2q2q h ASN 111 N -1.09 0.00 0.00 1.25 -0.26 -0.71 -3.34 115.58 111.43 2q2q h ASN 111 Ca -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2q2q h ASN 111 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2q2q h ASN 111 CO 0.08 0.00 -0.15 -0.11 -1.06 0.00 0.00 177.43 176.20 2q2q n LEU 112 N -3.07 0.61 -0.34 1.61 7.94 0.18 -4.72 117.00 119.21 2q2q n LEU 112 Ca 0.02 0.19 0.01 0.00 -1.11 0.00 0.00 56.01 55.12 2q2q n LEU 112 Cb 0.36 -0.10 0.17 0.00 0.53 0.00 0.00 43.42 44.38 2q2q n LEU 112 CO 0.29 -0.64 1.27 0.28 -1.11 0.00 0.00 177.39 177.48 2q2q h SER 113 N 0.00 1.04 -0.33 1.96 0.02 -0.73 -1.68 113.55 113.83 2q2q h SER 113 Ca 0.00 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2q2q h SER 113 Cb 0.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2q2q h SER 113 CO 0.00 0.71 0.27 0.00 -1.14 0.00 0.00 176.83 176.67 2q2q h ALA 114 N 1.44 2.18 0.06 3.77 0.00 -1.16 -0.14 119.26 125.41 2q2q h ALA 114 Ca 0.38 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 2q2q h ALA 114 Cb 0.01 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2q2q h ALA 114 CO -0.12 -0.44 -0.34 0.28 0.00 0.00 0.00 179.25 178.63 2q2q h VAL 115 N 0.00 1.67 -0.48 0.00 2.07 -1.53 0.23 116.25 118.21 2q2q h VAL 115 Ca 0.16 -2.41 0.08 0.00 0.82 0.00 0.00 66.70 65.35 2q2q h VAL 115 Cb 0.69 3.29 -0.07 0.00 -1.52 0.00 0.00 31.29 33.68 2q2q h VAL 115 CO -0.00 0.65 0.09 0.15 0.02 0.00 0.00 177.57 178.47 2q2q h PHE 116 N -0.72 0.13 -0.35 1.57 3.57 -1.39 -0.53 116.94 119.22 2q2q h PHE 116 Ca -0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2q2q h PHE 116 Cb 1.26 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2q2q h PHE 116 CO 0.24 -0.01 0.14 0.45 -2.23 0.00 0.00 178.31 176.89 2q2q h HIS 117 N 0.22 0.53 -0.23 0.41 3.86 -0.88 0.10 115.15 119.16 2q2q h HIS 117 Ca 0.24 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 2q2q h HIS 117 Cb 0.32 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 2q2q h HIS 117 CO -0.23 0.49 -0.09 0.78 0.86 0.00 0.00 177.93 179.75 2q2q h GLY 118 N 0.41 0.12 0.50 2.45 0.00 -0.50 -1.52 103.07 104.53 2q2q h GLY 118 Ca 0.12 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2q2q h GLY 118 CO -0.01 -0.11 -0.44 -0.84 0.00 0.00 0.00 176.54 175.13 2q2q h THR 119 N -0.05 0.12 -0.64 4.70 2.02 -0.73 0.14 112.91 118.47 2q2q h THR 119 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2q2q h THR 119 Cb 0.23 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 2q2q h THR 119 CO -0.26 0.00 0.43 0.08 0.37 0.00 0.00 175.52 176.13 2q2q h ARG 120 N -0.86 0.72 -0.27 6.66 0.11 -0.71 -0.55 114.38 119.49 2q2q h ARG 120 Ca -0.03 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 2q2q h ARG 120 Cb 0.77 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 2q2q h ARG 120 CO -0.10 0.48 -0.00 -0.07 0.10 0.00 0.00 179.97 180.38 2q2q h LEU 121 N 0.74 0.47 -0.21 0.08 3.38 -1.06 -3.37 115.31 115.34 2q2q h LEU 121 Ca 0.26 -0.31 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 2q2q h LEU 121 Cb 0.11 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2q2q h LEU 121 CO -0.07 0.66 -0.86 0.00 0.09 0.00 0.00 178.44 178.26 2q2q h ALA 122 N 0.82 0.38 -0.61 1.53 0.00 -0.49 -3.40 119.26 117.49 2q2q h ALA 122 Ca 0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2q2q h ALA 122 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2q2q h ALA 122 CO 0.01 0.75 0.23 1.25 0.00 0.00 0.00 179.25 181.50 2q2q h LEU 123 N 0.35 0.85 -0.53 0.00 5.85 -1.25 -2.38 115.31 118.19 2q2q h LEU 123 Ca -0.07 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2q2q h LEU 123 Cb 1.48 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2q2q h LEU 123 CO 0.16 0.80 0.23 -0.65 -0.34 0.00 0.00 178.44 178.64 2q2q h PRO 124 N 0.85 0.43 -0.62 5.25 0.11 -1.78 0.25 132.00 136.50 2q2q h PRO 124 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2q2q h PRO 124 Cb 0.22 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2q2q h PRO 124 CO -0.01 0.29 0.33 0.78 -0.21 0.00 0.00 178.00 179.17 2q2q h GLY 125 N 0.44 0.91 0.68 -0.55 0.00 -1.76 -1.69 103.07 101.10 2q2q h GLY 125 Ca 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2q2q h GLY 125 CO -0.21 0.38 -0.05 -0.33 0.00 0.00 0.00 176.54 176.32 2q2q h MET 126 N 0.86 0.20 -0.70 4.80 2.86 -0.61 -2.34 114.93 119.99 2q2q h MET 126 Ca 0.22 -0.09 0.15 0.00 -2.06 0.00 0.00 59.70 57.92 2q2q h MET 126 Cb 0.03 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.57 2q2q h MET 126 CO -0.04 0.57 0.12 0.00 1.06 0.00 0.00 176.91 178.62 2q2q h ARG 127 N -0.17 0.21 -0.31 1.72 3.08 -1.00 -2.02 114.38 115.88 2q2q h ARG 127 Ca 0.02 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2q2q h ARG 127 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2q2q h ARG 127 CO 0.01 0.14 -0.22 0.00 -1.07 0.00 0.00 179.97 178.83 2q2q h ALA 128 N 1.60 1.03 -0.33 0.04 0.00 -1.21 -2.56 119.26 117.83 2q2q h ALA 128 Ca 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q2q h ALA 128 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q2q h ALA 128 CO -0.52 0.58 0.00 -2.13 0.00 0.00 0.00 179.25 177.18 2q2q n ARG 129 N -4.13 2.14 -3.32 0.00 0.63 -0.89 -4.98 116.66 106.10 2q2q n ARG 129 Ca 0.00 -1.72 -0.18 0.00 -0.92 0.00 0.00 57.85 55.03 2q2q n ARG 129 Cb 0.40 -1.44 0.06 0.00 0.45 0.00 0.00 32.46 31.93 2q2q n ARG 129 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2q2q n ASN 130 N 0.93 -5.31 0.00 6.15 5.15 -0.81 -4.99 115.26 116.38 2q2q n ASN 130 Ca 0.18 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 2q2q n ASN 130 Cb 0.46 -3.91 0.00 0.00 -0.53 0.00 0.00 39.78 35.80 2q2q n ASN 130 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2q2q n TRP 131 N -4.39 0.00 -3.59 1.20 -0.00 -0.92 -4.70 117.44 105.04 2q2q n TRP 131 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.45 2q2q n TRP 131 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.82 2q2q n TRP 131 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2q2q s GLY 132 N 0.00 -0.23 -0.03 5.87 0.00 -1.20 -4.61 107.32 107.12 2q2q s GLY 132 Ca 0.00 1.89 0.01 0.00 0.00 0.00 0.00 44.72 46.62 2q2q s GLY 132 CO 0.00 0.75 -0.02 0.50 0.00 0.00 0.00 173.10 174.33 2q2q s ARG 133 N -1.89 0.41 -0.21 2.90 1.81 -0.44 -2.01 118.95 119.53 2q2q s ARG 133 Ca 0.06 -0.01 0.01 0.00 -1.72 0.00 0.00 55.73 54.07 2q2q s ARG 133 Cb -0.01 -0.51 0.04 0.00 -0.45 0.00 0.00 34.95 34.02 2q2q s ARG 133 CO -0.04 -0.07 -0.13 0.42 -0.68 0.00 0.00 175.30 174.79 2q2q s ILE 134 N 0.73 1.89 -0.18 1.52 1.01 -0.73 0.39 121.20 125.84 2q2q s ILE 134 Ca -0.08 -1.14 0.01 0.00 0.00 0.00 0.00 60.65 59.44 2q2q s ILE 134 Cb -0.11 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.49 2q2q s ILE 134 CO -0.01 0.23 -0.18 -0.63 0.00 0.00 0.00 174.94 174.35 2q2q s ILE 135 N 1.29 1.99 -0.26 2.92 1.09 0.79 -1.57 121.20 127.45 2q2q s ILE 135 Ca -0.01 -0.96 -0.14 0.00 -1.10 0.00 0.00 60.65 58.44 2q2q s ILE 135 Cb -0.16 -1.84 -0.04 0.00 -1.06 0.00 0.00 42.46 39.36 2q2q s ILE 135 CO -0.09 0.47 0.33 0.20 -0.10 0.00 0.00 174.94 175.75 2q2q s ASN 136 N 1.31 6.22 -0.82 3.58 0.02 0.63 -1.22 114.94 124.65 2q2q s ASN 136 Ca 0.04 0.25 -0.26 0.00 -1.02 0.00 0.00 52.86 51.87 2q2q s ASN 136 Cb -0.14 -2.19 0.04 0.00 0.02 0.00 0.00 41.25 38.98 2q2q s ASN 136 CO -0.12 -0.13 1.34 -0.63 0.02 0.00 0.00 177.10 177.58 2q2q s ILE 137 N 1.84 3.77 0.00 0.60 -1.09 -0.66 -0.71 121.20 124.94 2q2q s ILE 137 Ca 0.13 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2q2q s ILE 137 Cb -0.15 -4.95 0.00 0.00 -1.58 0.00 0.00 42.46 35.78 2q2q s ILE 137 CO 0.09 -1.87 0.00 0.00 -1.23 0.00 0.00 174.94 171.93 2q2q n ALA 138 N 9.28 0.00 -3.57 9.38 0.00 0.79 -4.75 120.51 131.65 2q2q n ALA 138 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 2q2q n ALA 138 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2q2q n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q2q s SER 139 N -1.00 -0.20 0.45 0.00 0.15 -1.25 -4.42 113.70 107.43 2q2q s SER 139 Ca 0.00 -0.00 0.34 0.00 0.70 0.00 0.00 55.95 56.99 2q2q s SER 139 Cb 0.00 0.21 1.50 0.00 -1.71 0.00 0.00 66.02 66.03 2q2q s SER 139 CO 0.00 -0.34 1.59 -0.37 1.20 0.00 0.00 173.24 175.32 2q2q h VAL 140 N 2.00 0.04 0.00 4.45 -1.51 -1.39 -1.11 116.25 118.73 2q2q h VAL 140 Ca -0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2q2q h VAL 140 Cb 1.19 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2q2q h VAL 140 CO 0.25 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.01 2q2q n HIS 141 N -4.64 0.00 0.95 5.19 8.25 -1.26 -0.24 115.22 123.47 2q2q n HIS 141 Ca 0.40 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.97 2q2q n HIS 141 Cb 1.58 0.00 0.09 0.00 1.12 0.00 0.00 29.99 32.78 2q2q n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q2q n GLY 142 N 0.34 0.84 0.00 -1.41 0.00 -0.42 -3.89 105.19 100.64 2q2q n GLY 142 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2q2q n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q2q n LEU 143 N 1.23 0.00 -4.15 0.99 4.77 0.67 -4.12 117.00 116.39 2q2q n LEU 143 Ca 0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 2q2q n LEU 143 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2q2q n LEU 143 CO 0.15 0.00 -0.14 0.68 -1.33 0.00 0.00 177.39 176.75 2q2q s VAL 144 N -1.93 0.00 0.41 4.08 -7.23 -0.59 -5.14 120.40 110.00 2q2q s VAL 144 Ca 0.00 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2q2q s VAL 144 Cb 0.00 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2q2q s VAL 144 CO 0.00 -0.01 0.29 -0.83 -0.31 0.00 0.00 175.10 174.24 2q2q s GLY 145 N -3.12 2.22 0.13 2.32 0.00 -1.26 -4.11 107.32 103.48 2q2q s GLY 145 Ca 0.35 -1.98 0.01 0.00 0.00 0.00 0.00 44.72 43.10 2q2q s GLY 145 CO 0.11 -1.79 -0.02 -0.56 0.00 0.00 0.00 173.10 170.85 2q2q s SER 146 N -4.03 0.96 0.56 1.64 0.01 -1.26 -5.03 113.70 106.55 2q2q s SER 146 Ca 0.45 -1.10 -0.20 0.00 1.31 0.00 0.00 55.95 56.41 2q2q s SER 146 Cb -0.00 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 2q2q s SER 146 CO 0.26 -0.56 1.22 0.42 0.41 0.00 0.00 173.24 174.98 2q2q s THR 147 N -3.74 2.68 0.00 1.44 -4.23 -1.26 -3.38 115.64 107.14 2q2q s THR 147 Ca 0.18 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2q2q s THR 147 Cb 0.06 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2q2q s THR 147 CO -0.01 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2q2q n GLY 148 N 0.50 1.41 2.13 3.99 0.00 -1.26 -4.92 105.19 107.04 2q2q n GLY 148 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2q2q n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q2q n LYS 149 N -2.00 3.50 0.07 1.61 5.02 -1.22 -1.26 118.16 123.89 2q2q n LYS 149 Ca 0.00 -4.19 -0.13 0.00 -2.02 0.00 0.00 58.31 51.96 2q2q n LYS 149 Cb 0.00 -2.24 -0.08 0.00 -0.02 0.00 0.00 35.03 32.69 2q2q n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q2q h ALA 150 N 2.27 -0.91 -0.35 7.82 0.00 -1.84 0.06 119.26 126.32 2q2q h ALA 150 Ca 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2q2q h ALA 150 Cb 1.43 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 20.05 2q2q h ALA 150 CO 0.75 -1.02 0.19 0.00 0.00 0.00 0.00 179.25 179.17 2q2q h ALA 151 N -0.68 0.44 0.05 0.00 0.00 -1.90 -1.91 119.26 115.27 2q2q h ALA 151 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2q2q h ALA 151 Cb 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2q2q h ALA 151 CO -0.26 -0.03 -0.03 -0.92 0.00 0.00 0.00 179.25 178.01 2q2q h TYR 152 N 0.44 -0.07 -0.44 0.00 5.03 -1.84 0.18 116.97 120.26 2q2q h TYR 152 Ca 0.12 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.46 2q2q h TYR 152 Cb 0.06 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 2q2q h TYR 152 CO -0.03 0.09 0.24 0.28 -1.32 0.00 0.00 178.16 177.42 2q2q h VAL 153 N -0.21 1.01 -0.01 1.81 2.07 -0.94 -0.39 116.25 119.59 2q2q h VAL 153 Ca -0.01 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2q2q h VAL 153 Cb 0.19 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2q2q h VAL 153 CO 0.01 0.09 0.01 0.00 0.02 0.00 0.00 177.57 177.70 2q2q h ALA 154 N 1.21 0.02 -0.31 1.67 0.00 -0.94 -0.85 119.26 120.06 2q2q h ALA 154 Ca 0.18 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2q2q h ALA 154 Cb 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2q2q h ALA 154 CO -0.10 -0.48 0.12 0.00 0.00 0.00 0.00 179.25 178.79 2q2q h ALA 155 N 1.00 0.36 -0.10 0.00 0.00 -0.47 -0.68 119.26 119.36 2q2q h ALA 155 Ca 0.01 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2q2q h ALA 155 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q2q h ALA 155 CO -0.00 -0.27 -0.61 0.87 0.00 0.00 0.00 179.25 179.24 2q2q h LYS 156 N 0.27 0.36 -0.74 0.00 1.79 -0.85 -0.59 116.57 116.81 2q2q h LYS 156 Ca 0.13 -0.25 0.03 0.00 -2.18 0.00 0.00 60.65 58.38 2q2q h LYS 156 Cb 0.08 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.73 2q2q h LYS 156 CO -0.12 0.86 0.47 0.45 -1.08 0.00 0.00 179.45 180.03 2q2q h HIS 157 N 0.27 0.88 -0.81 -1.35 3.86 -1.06 -2.15 115.15 114.80 2q2q h HIS 157 Ca -0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2q2q h HIS 157 Cb 1.14 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 29.28 2q2q h HIS 157 CO 0.03 0.51 0.53 0.78 0.86 0.00 0.00 177.93 180.64 2q2q h GLY 158 N 0.92 1.14 0.99 2.45 0.00 -0.33 -1.18 103.07 107.06 2q2q h GLY 158 Ca 0.30 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2q2q h GLY 158 CO -0.11 0.42 0.29 -2.08 0.00 0.00 0.00 176.54 175.06 2q2q h VAL 159 N 1.10 1.14 -0.50 4.60 2.07 -0.84 0.35 116.25 124.16 2q2q h VAL 159 Ca 0.29 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2q2q h VAL 159 Cb -0.12 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2q2q h VAL 159 CO -0.06 0.14 0.20 0.58 0.02 0.00 0.00 177.57 178.45 2q2q h VAL 160 N 0.62 0.87 -0.22 2.57 2.07 -1.08 0.11 116.25 121.19 2q2q h VAL 160 Ca 0.17 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2q2q h VAL 160 Cb -0.02 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2q2q h VAL 160 CO -0.03 0.07 -0.07 1.23 0.02 0.00 0.00 177.57 178.79 2q2q h GLY 161 N 0.40 0.47 0.63 2.17 0.00 -0.76 -2.78 103.07 103.19 2q2q h GLY 161 Ca 0.24 -0.39 0.10 0.00 0.00 0.00 0.00 47.33 47.27 2q2q h GLY 161 CO -0.22 0.36 0.62 -2.00 0.00 0.00 0.00 176.54 175.30 2q2q h LEU 162 N 0.15 0.92 -0.71 3.11 5.85 0.02 -2.05 115.31 122.61 2q2q h LEU 162 Ca 0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2q2q h LEU 162 Cb 0.53 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2q2q h LEU 162 CO 0.02 0.54 0.46 0.74 -0.34 0.00 0.00 178.44 179.86 2q2q h THR 163 N 1.02 1.14 -0.12 1.05 2.02 -0.61 -0.91 112.91 116.50 2q2q h THR 163 Ca 0.45 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.36 2q2q h THR 163 Cb 0.37 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2q2q h THR 163 CO -0.21 0.17 -0.16 0.11 0.37 0.00 0.00 175.52 175.80 2q2q h LYS 164 N 0.92 -0.20 -0.05 6.66 1.57 -1.11 0.43 116.57 124.79 2q2q h LYS 164 Ca 0.27 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 2q2q h LYS 164 Cb -0.05 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2q2q h LYS 164 CO -0.08 -0.13 -0.15 0.28 -0.57 0.00 0.00 179.45 178.80 2q2q h VAL 165 N -0.21 0.62 -0.43 0.50 2.07 -1.02 -1.41 116.25 116.37 2q2q h VAL 165 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2q2q h VAL 165 Cb 0.34 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2q2q h VAL 165 CO -0.24 0.00 0.16 0.58 0.02 0.00 0.00 177.57 178.09 2q2q h VAL 166 N -0.23 1.21 -0.57 2.57 2.07 -1.14 0.13 116.25 120.28 2q2q h VAL 166 Ca 0.07 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.04 2q2q h VAL 166 Cb 0.32 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 2q2q h VAL 166 CO -0.18 0.24 -0.01 1.23 0.02 0.00 0.00 177.57 178.87 2q2q h GLY 167 N 0.56 0.59 1.01 2.17 0.00 -0.03 -0.70 103.07 106.66 2q2q h GLY 167 Ca 0.14 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 2q2q h GLY 167 CO -0.01 -0.18 -0.14 1.41 0.00 0.00 0.00 176.54 177.62 2q2q h LEU 168 N 0.11 0.83 -1.30 3.11 3.38 -1.00 -2.64 115.31 117.81 2q2q h LEU 168 Ca 0.30 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2q2q h LEU 168 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2q2q h LEU 168 CO -0.50 1.03 -0.35 -0.33 0.09 0.00 0.00 178.44 178.38 2q2q h GLU 169 N 0.63 0.00 -0.24 1.13 5.08 -0.66 -2.62 114.58 117.90 2q2q h GLU 169 Ca 0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2q2q h GLU 169 Cb 0.69 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2q2q h GLU 169 CO 0.05 0.35 0.00 0.25 -1.00 0.00 0.00 179.01 178.66 2q2q n THR 170 N -4.12 0.30 0.13 1.13 -2.24 -0.30 -4.54 114.28 104.65 2q2q n THR 170 Ca -0.02 -0.60 0.02 0.00 -2.27 0.00 0.00 64.05 61.18 2q2q n THR 170 Cb 0.39 1.02 0.38 0.00 -2.10 0.00 0.00 70.33 70.01 2q2q n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q2q h ALA 171 N 4.50 1.46 -0.22 6.98 0.00 -1.08 0.55 119.26 131.46 2q2q h ALA 171 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2q2q h ALA 171 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2q2q h ALA 171 CO 0.00 0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.88 2q2q n THR 172 N -4.23 0.52 -4.59 0.00 -2.24 -1.26 -4.90 114.28 97.57 2q2q n THR 172 Ca -0.01 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 2q2q n THR 172 Cb 0.31 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 2q2q n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q2q n SER 173 N 0.20 2.85 -0.67 3.42 3.41 0.18 -5.03 113.62 117.98 2q2q n SER 173 Ca 0.08 -2.82 0.04 0.00 -0.26 0.00 0.00 58.87 55.91 2q2q n SER 173 Cb 0.32 0.38 0.13 0.00 -0.26 0.00 0.00 64.21 64.78 2q2q n SER 173 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q2q n ASN 174 N -1.31 1.89 -4.71 4.04 3.02 -1.26 -4.86 115.26 112.06 2q2q n ASN 174 Ca -0.15 -2.11 -0.35 0.00 -0.03 0.00 0.00 54.58 51.93 2q2q n ASN 174 Cb 0.52 -0.31 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 2q2q n ASN 174 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q2q s VAL 175 N -1.64 4.85 0.23 2.41 1.01 -1.26 -3.24 120.40 122.76 2q2q s VAL 175 Ca 0.19 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.19 2q2q s VAL 175 Cb 0.11 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2q2q s VAL 175 CO 0.10 0.54 -0.05 0.42 0.00 0.00 0.00 175.10 176.12 2q2q s THR 176 N -0.35 1.31 -0.08 3.92 -4.23 -0.85 -4.60 115.64 110.75 2q2q s THR 176 Ca 0.09 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2q2q s THR 176 Cb -0.12 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.50 2q2q s THR 176 CO 0.02 -0.41 0.17 0.00 -0.54 0.00 0.00 174.62 173.85 2q2q s ASN 178 N 1.89 0.40 0.03 0.00 0.01 -0.61 -0.76 114.94 115.90 2q2q s ASN 178 Ca -0.02 -1.16 0.07 0.00 -0.71 0.00 0.00 52.86 51.04 2q2q s ASN 178 Cb -0.12 0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.78 2q2q s ASN 178 CO -0.06 -0.69 -0.17 0.00 -1.51 0.00 0.00 177.10 174.66 2q2q s ALA 179 N -4.00 2.60 -0.11 0.60 0.00 0.97 -0.27 121.76 121.56 2q2q s ALA 179 Ca 0.20 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 2q2q s ALA 179 Cb 0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2q2q s ALA 179 CO -0.01 0.57 0.03 0.42 0.00 0.00 0.00 175.76 176.77 2q2q s ILE 180 N -0.89 4.56 -0.66 0.00 1.01 0.11 -1.38 121.20 123.95 2q2q s ILE 180 Ca 0.14 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2q2q s ILE 180 Cb -0.11 -2.95 0.16 0.00 0.01 0.00 0.00 42.46 39.57 2q2q s ILE 180 CO 0.04 0.58 0.44 0.00 0.00 0.00 0.00 174.94 176.01 2q2q s PRO 182 N -1.01 3.75 0.00 0.00 0.04 -1.26 -1.91 135.00 134.61 2q2q s PRO 182 Ca 0.22 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2q2q s PRO 182 Cb -0.12 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2q2q s PRO 182 CO -0.10 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2q2q n GLY 183 N -1.07 0.74 3.68 0.56 0.00 0.52 -1.52 105.19 108.10 2q2q n GLY 183 Ca 0.08 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.12 2q2q n GLY 183 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2q2q n TRP 184 N 0.00 2.49 -4.74 1.61 5.03 -1.26 -4.86 117.44 115.71 2q2q n TRP 184 Ca 0.00 -0.06 -0.33 0.00 3.03 0.00 0.00 57.50 60.14 2q2q n TRP 184 Cb 0.00 -2.69 -0.12 0.00 -1.03 0.00 0.00 31.31 27.47 2q2q n TRP 184 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 2q2q s VAL 185 N 2.81 3.39 -0.59 -0.99 1.01 -1.26 -1.42 120.40 123.36 2q2q s VAL 185 Ca 0.84 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.95 2q2q s VAL 185 Cb -0.56 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.47 2q2q s VAL 185 CO 0.41 0.58 1.20 -0.22 0.00 0.00 0.00 175.10 177.07 2q2q s LEU 186 N -0.62 3.44 -0.03 3.92 2.96 -1.25 -4.61 118.68 122.49 2q2q s LEU 186 Ca 0.09 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.96 2q2q s LEU 186 Cb -0.11 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.45 2q2q s LEU 186 CO 0.01 -1.50 0.29 0.42 -1.32 0.00 0.00 176.35 174.25 2q2q s THR 187 N 5.00 0.05 0.21 3.68 -4.23 -1.26 -5.00 115.64 114.09 2q2q s THR 187 Ca 0.43 -0.41 0.07 0.00 -1.18 0.00 0.00 61.69 60.60 2q2q s THR 187 Cb -0.07 -0.55 0.23 0.00 1.34 0.00 0.00 72.50 73.44 2q2q s THR 187 CO 0.25 -0.23 0.95 -2.65 -0.54 0.00 0.00 174.62 172.41 2q2q n PRO 188 N 1.62 -0.04 0.06 3.99 -0.02 -1.26 0.12 135.00 139.46 2q2q n PRO 188 Ca -0.20 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 2q2q n PRO 188 Cb 0.56 -1.47 0.47 0.00 -0.02 0.00 0.00 33.50 33.05 2q2q n PRO 188 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2q2q n LEU 189 N -4.56 0.41 -0.11 2.45 0.00 -1.26 0.16 117.00 114.08 2q2q n LEU 189 Ca 0.19 0.56 -0.22 0.00 0.00 0.00 0.00 56.01 56.54 2q2q n LEU 189 Cb 0.63 -0.45 -0.09 0.00 0.00 0.00 0.00 43.42 43.51 2q2q n LEU 189 CO -0.02 -0.20 -0.84 0.52 0.00 0.00 0.00 177.39 176.85 2q2q n VAL 190 N -1.90 1.52 0.23 1.96 0.31 0.31 -4.34 118.33 116.43 2q2q n VAL 190 Ca 0.05 -0.11 0.18 0.00 -0.01 0.00 0.00 64.34 64.45 2q2q n VAL 190 Cb 0.33 -2.05 0.87 0.00 -0.91 0.00 0.00 33.84 32.08 2q2q n VAL 190 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2q2q h GLN 191 N -1.00 0.00 -0.01 5.55 -0.00 -0.21 1.55 115.11 120.99 2q2q h GLN 191 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.24 2q2q h GLN 191 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.78 2q2q h GLN 191 CO -0.25 0.00 -0.01 -0.22 0.00 0.00 0.00 178.83 178.36 2q2q h LYS 192 N 0.00 -0.00 -0.59 1.69 3.11 -0.49 -3.12 116.57 117.16 2q2q h LYS 192 Ca 0.07 0.00 0.12 0.00 -2.81 0.00 0.00 60.65 58.03 2q2q h LYS 192 Cb 0.49 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 31.62 2q2q h LYS 192 CO -0.00 -0.00 0.01 1.96 -2.81 0.00 0.00 179.45 178.61 2q2q h GLN 193 N -0.00 0.13 -6.32 1.90 4.20 0.20 -3.51 115.11 111.70 2q2q h GLN 193 Ca 0.00 -0.01 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2q2q h GLN 193 Cb 0.00 -0.03 0.16 0.00 0.30 0.00 0.00 27.48 27.92 2q2q h GLN 193 CO -0.01 0.08 -0.37 -0.89 -0.67 0.00 0.00 178.83 176.98 2q2q n ILE 194 N -5.26 0.00 0.00 2.54 -0.00 -0.97 -5.07 119.36 110.61 2q2q n ILE 194 Ca 0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2q2q n ILE 194 Cb 0.34 -0.61 0.00 0.00 -0.00 0.00 0.00 39.64 39.36 2q2q n ILE 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2q2q n ALA 207 N -4.70 0.00 0.01 -1.39 0.00 -1.26 -5.10 120.51 108.07 2q2q n ALA 207 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.69 2q2q n ALA 207 Cb 0.44 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.55 2q2q n ALA 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2q2q h GLN 208 N 0.00 0.05 -2.25 0.00 3.07 -2.03 -2.55 115.11 111.40 2q2q h GLN 208 Ca 0.00 -0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.52 2q2q h GLN 208 Cb 0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 27.50 2q2q h GLN 208 CO 0.00 0.03 0.21 -2.39 0.09 0.00 0.00 178.83 176.78 2q2q n HIS 209 N -4.41 0.28 0.13 0.06 1.44 -1.26 -1.73 115.22 109.73 2q2q n HIS 209 Ca 0.09 -1.50 0.00 0.00 -2.01 0.00 0.00 57.72 54.29 2q2q n HIS 209 Cb 0.54 -1.56 0.00 0.00 0.12 0.00 0.00 29.99 29.09 2q2q n HIS 209 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2q2q n ASP 210 N 2.72 -0.96 -0.29 4.39 8.00 -0.96 -4.64 116.55 124.81 2q2q n ASP 210 Ca 0.42 0.47 0.13 0.00 0.71 0.00 0.00 54.79 56.52 2q2q n ASP 210 Cb 0.73 1.06 0.39 0.00 -0.02 0.00 0.00 41.12 43.28 2q2q n ASP 210 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2q2q h LEU 211 N 0.00 0.65 -0.03 0.64 6.46 -1.65 -2.78 115.31 118.60 2q2q h LEU 211 Ca 0.00 0.05 -0.25 0.00 -0.12 0.00 0.00 57.88 57.56 2q2q h LEU 211 Cb 0.00 -0.07 0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2q2q h LEU 211 CO 0.00 0.30 -0.97 -0.07 -0.62 0.00 0.00 178.44 177.07 2q2q h LEU 212 N 0.67 0.91 -0.10 2.25 4.07 -1.65 -3.39 115.31 118.07 2q2q h LEU 212 Ca 0.48 -0.72 0.03 0.00 0.08 0.00 0.00 57.88 57.75 2q2q h LEU 212 Cb 0.83 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2q2q h LEU 212 CO -0.24 1.50 -0.09 0.00 -1.08 0.00 0.00 178.44 178.54 2q2q h ALA 213 N 0.42 -0.01 -0.52 1.53 0.00 -1.71 0.28 119.26 119.25 2q2q h ALA 213 Ca -0.11 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2q2q h ALA 213 Cb 1.63 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2q2q h ALA 213 CO 0.19 -0.55 0.35 1.05 0.00 0.00 0.00 179.25 180.29 2q2q h GLU 214 N -0.10 0.63 0.00 0.00 4.11 -1.73 -3.36 114.58 114.12 2q2q h GLU 214 Ca 0.07 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 2q2q h GLU 214 Cb 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2q2q h GLU 214 CO -0.16 0.42 -1.13 1.63 0.07 0.00 0.00 179.01 179.83 2q2q n LYS 215 N -4.47 3.66 -3.96 1.06 4.76 -0.80 -4.95 118.16 113.47 2q2q n LYS 215 Ca 0.05 -0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.19 2q2q n LYS 215 Cb 0.10 -1.05 -0.15 0.00 -1.84 0.00 0.00 35.03 32.09 2q2q n LYS 215 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2q2q s GLN 216 N -2.05 1.55 0.53 1.97 0.74 0.92 -4.19 119.66 119.14 2q2q s GLN 216 Ca -0.01 -2.04 0.21 0.00 0.05 0.00 0.00 55.36 53.57 2q2q s GLN 216 Cb 0.01 -3.08 1.36 0.00 1.10 0.00 0.00 33.01 32.39 2q2q s GLN 216 CO 0.08 -1.01 2.10 -1.35 -0.55 0.00 0.00 175.29 174.56 2q2q h PRO 217 N 7.27 0.00 0.00 1.67 0.11 -1.75 -1.68 132.00 137.62 2q2q h PRO 217 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2q2q h PRO 217 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2q2q h PRO 217 CO 0.56 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 2q2q h SER 218 N 0.00 0.00 -5.61 -2.05 4.64 -1.44 -3.46 113.55 105.63 2q2q h SER 218 Ca 0.09 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.00 2q2q h SER 218 Cb 0.39 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 2q2q h SER 218 CO -0.00 0.00 -0.64 0.18 -0.87 0.00 0.00 176.83 175.50 2q2q n LEU 219 N -2.72 -2.01 -3.80 5.97 4.77 -0.63 -4.95 117.00 113.63 2q2q n LEU 219 Ca -0.01 -0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 55.33 2q2q n LEU 219 Cb 0.15 -2.38 -0.11 0.00 -2.33 0.00 0.00 43.42 38.76 2q2q n LEU 219 CO 0.19 0.26 -0.09 0.00 -1.33 0.00 0.00 177.39 176.43 2q2q s ALA 220 N -3.09 -0.59 0.48 -1.18 0.00 -1.26 -4.99 121.76 111.13 2q2q s ALA 220 Ca 0.48 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2q2q s ALA 220 Cb -0.25 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 2q2q s ALA 220 CO 0.59 -0.16 1.13 -0.06 0.00 0.00 0.00 175.76 177.27 2q2q s PHE 221 N -0.40 2.88 0.51 0.00 0.40 -1.26 -4.84 117.98 115.26 2q2q s PHE 221 Ca -0.05 1.55 -0.18 0.00 -0.60 0.00 0.00 56.93 57.65 2q2q s PHE 221 Cb -0.03 -3.30 -0.08 0.00 0.51 0.00 0.00 43.02 40.12 2q2q s PHE 221 CO 0.01 -1.37 1.01 0.08 0.70 0.00 0.00 175.22 175.66 2q2q s VAL 222 N -1.65 4.10 0.17 -0.44 1.01 -0.51 -4.97 120.40 118.11 2q2q s VAL 222 Ca 0.66 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.87 2q2q s VAL 222 Cb -0.26 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2q2q s VAL 222 CO 0.30 -0.42 -0.02 0.42 0.00 0.00 0.00 175.10 175.38 2q2q s THR 223 N -2.28 3.61 0.42 3.92 -4.23 -1.26 -3.84 115.64 111.97 2q2q s THR 223 Ca 0.63 -1.46 0.14 0.00 -1.18 0.00 0.00 61.69 59.81 2q2q s THR 223 Cb -0.13 -2.80 0.15 0.00 1.34 0.00 0.00 72.50 71.06 2q2q s THR 223 CO 0.25 -0.10 1.93 -0.65 -0.54 0.00 0.00 174.62 175.51 2q2q h PRO 224 N 2.77 0.01 -0.31 3.99 0.11 -1.92 -1.90 132.00 134.75 2q2q h PRO 224 Ca -0.47 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2q2q h PRO 224 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2q2q h PRO 224 CO 0.57 0.25 0.13 1.49 -0.21 0.00 0.00 178.00 180.24 2q2q h GLU 225 N 0.01 0.46 -0.65 1.05 4.81 -1.93 0.18 114.58 118.51 2q2q h GLU 225 Ca -0.00 -0.08 0.14 0.00 -0.13 0.00 0.00 59.36 59.29 2q2q h GLU 225 Cb 0.44 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 29.62 2q2q h GLU 225 CO 0.03 0.46 -0.07 0.45 -0.73 0.00 0.00 179.01 179.16 2q2q h HIS 226 N 0.36 -0.17 -0.47 0.92 3.86 -1.76 0.12 115.15 118.01 2q2q h HIS 226 Ca 0.11 0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2q2q h HIS 226 Cb 0.16 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2q2q h HIS 226 CO -0.01 -0.22 0.05 -0.07 0.86 0.00 0.00 177.93 178.53 2q2q h LEU 227 N 0.06 0.78 -0.79 2.43 3.38 -1.03 -2.13 115.31 118.01 2q2q h LEU 227 Ca 0.33 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2q2q h LEU 227 Cb 0.54 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2q2q h LEU 227 CO -0.60 0.86 0.48 1.23 0.09 0.00 0.00 178.44 180.50 2q2q h GLY 228 N 0.66 1.17 0.99 0.83 0.00 -0.06 -1.58 103.07 105.08 2q2q h GLY 228 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2q2q h GLY 228 CO 0.02 0.24 0.23 0.83 0.00 0.00 0.00 176.54 177.86 2q2q h GLU 229 N 0.88 0.84 -0.78 4.80 4.39 -0.72 -1.66 114.58 122.34 2q2q h GLU 229 Ca 0.34 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 2q2q h GLU 229 Cb 0.15 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2q2q h GLU 229 CO -0.16 0.72 0.38 1.25 -1.16 0.00 0.00 179.01 180.04 2q2q h LEU 230 N 0.77 1.00 -0.12 1.33 6.46 -1.13 -0.43 115.31 123.20 2q2q h LEU 230 Ca 0.19 -0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2q2q h LEU 230 Cb 0.19 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 2q2q h LEU 230 CO -0.02 0.84 -0.15 0.58 -0.62 0.00 0.00 178.44 179.07 2q2q h VAL 231 N 1.10 0.60 -0.74 1.05 2.07 -1.15 -0.89 116.25 118.29 2q2q h VAL 231 Ca 0.27 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.90 2q2q h VAL 231 Cb 0.10 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2q2q h VAL 231 CO -0.04 0.00 0.35 0.25 0.02 0.00 0.00 177.57 178.16 2q2q h LEU 232 N -0.19 0.43 -0.44 2.57 6.46 -0.37 -1.20 115.31 122.57 2q2q h LEU 232 Ca 0.09 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2q2q h LEU 232 Cb 0.32 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 2q2q h LEU 232 CO -0.23 0.22 0.20 0.15 -0.62 0.00 0.00 178.44 178.16 2q2q h PHE 233 N 0.57 0.36 -0.16 1.25 3.57 -0.43 -1.22 116.94 120.88 2q2q h PHE 233 Ca 0.38 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 2q2q h PHE 233 Cb 0.47 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2q2q h PHE 233 CO -0.12 0.17 0.05 -0.07 -2.23 0.00 0.00 178.31 176.11 2q2q h LEU 234 N 0.40 0.20 -0.74 0.59 3.38 -0.63 -2.39 115.31 116.12 2q2q h LEU 234 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2q2q h LEU 234 Cb 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2q2q h LEU 234 CO -0.16 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2q2q s SER 236 N -5.56 4.67 0.28 0.00 1.04 -0.55 -4.94 113.70 108.64 2q2q s SER 236 Ca 0.04 0.56 0.01 0.00 0.48 0.00 0.00 55.95 57.04 2q2q s SER 236 Cb 0.08 -1.14 0.62 0.00 0.10 0.00 0.00 66.02 65.68 2q2q s SER 236 CO 0.57 -1.73 1.73 -0.08 0.98 0.00 0.00 173.24 174.71 2q2q h GLU 237 N -0.78 0.51 0.00 4.02 4.57 -1.89 -1.59 114.58 119.43 2q2q h GLU 237 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2q2q h GLU 237 Cb 1.32 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2q2q h GLU 237 CO 0.62 0.34 0.00 0.00 -1.18 0.00 0.00 179.01 178.78 2q2q n ALA 238 N -2.45 1.40 0.79 2.92 0.00 -1.26 -0.74 120.51 121.17 2q2q n ALA 238 Ca 0.19 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.76 2q2q n ALA 238 Cb 0.53 -1.19 0.28 0.00 0.00 0.00 0.00 19.45 19.07 2q2q n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2q n GLY 239 N -0.60 1.01 0.29 0.00 0.00 -0.60 -4.49 105.19 100.80 2q2q n GLY 239 Ca 0.02 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.57 2q2q n GLY 239 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2q h SER 240 N 3.52 0.00 -0.13 1.61 4.64 -1.00 -0.99 113.55 121.20 2q2q h SER 240 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2q2q h SER 240 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2q2q h SER 240 CO 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.92 2q2q n GLN 241 N -4.16 1.99 -3.65 4.77 1.13 -1.26 -4.88 117.38 111.32 2q2q n GLN 241 Ca -0.02 -2.79 -0.37 0.00 -1.94 0.00 0.00 57.00 51.88 2q2q n GLN 241 Cb 0.13 -1.67 -0.10 0.00 0.11 0.00 0.00 30.24 28.71 2q2q n GLN 241 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2q2q s VAL 242 N -2.92 5.35 -0.21 5.09 1.01 -0.38 -5.03 120.40 123.31 2q2q s VAL 242 Ca 0.38 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 2q2q s VAL 242 Cb 0.32 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 33.27 2q2q s VAL 242 CO 0.04 0.33 0.49 -0.13 0.00 0.00 0.00 175.10 175.83 2q2q s ARG 243 N 1.17 0.46 -1.15 2.72 0.52 -1.26 -4.67 118.95 116.74 2q2q s ARG 243 Ca 0.08 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2q2q s ARG 243 Cb -0.14 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.49 2q2q s ARG 243 CO 0.06 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.61 2q2q n GLY 244 N 4.61 0.90 3.98 -3.53 0.00 0.06 -4.88 105.19 106.34 2q2q n GLY 244 Ca -0.19 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 2q2q n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2q s ALA 245 N -2.46 4.10 -0.31 4.61 0.00 -1.26 -4.33 121.76 122.12 2q2q s ALA 245 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 2q2q s ALA 245 Cb 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 23.12 21.42 2q2q s ALA 245 CO 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 175.76 175.79 2q2q s ALA 246 N -2.28 0.60 -0.20 0.00 0.00 -1.25 -0.02 121.76 118.60 2q2q s ALA 246 Ca 0.46 -1.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 2q2q s ALA 246 Cb -0.10 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2q2q s ALA 246 CO 0.33 -1.77 0.06 -1.58 0.00 0.00 0.00 175.76 172.80 2q2q s TRP 247 N 1.86 3.17 -0.06 0.00 0.52 -0.48 -4.86 118.94 119.09 2q2q s TRP 247 Ca 0.11 -0.12 -0.17 0.00 0.02 0.00 0.00 56.10 55.94 2q2q s TRP 247 Cb -0.18 -2.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.97 2q2q s TRP 247 CO -0.27 -0.04 0.46 0.54 0.02 0.00 0.00 176.95 177.65 2q2q s ASN 248 N 0.81 6.76 -0.33 2.95 4.22 -1.26 -1.24 114.94 126.84 2q2q s ASN 248 Ca 0.03 0.90 0.03 0.00 -2.14 0.00 0.00 52.86 51.69 2q2q s ASN 248 Cb -0.14 -2.28 0.10 0.00 1.28 0.00 0.00 41.25 40.21 2q2q s ASN 248 CO 0.02 0.14 0.05 -0.69 -2.04 0.00 0.00 177.10 174.59 2q2q s VAL 249 N -0.14 2.08 0.00 3.54 1.01 -0.80 -4.94 120.40 121.15 2q2q s VAL 249 Ca 0.25 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2q2q s VAL 249 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2q2q s VAL 249 CO 0.12 -0.59 0.09 -0.90 0.00 0.00 0.00 175.10 173.82 2q2q n ASP 250 N 4.34 0.00 -0.36 3.32 3.85 -1.26 -0.36 116.55 126.08 2q2q n ASP 250 Ca 0.02 -1.00 -0.05 0.00 -0.71 0.00 0.00 54.79 53.06 2q2q n ASP 250 Cb 0.42 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.17 2q2q n ASP 250 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q2q n GLY 251 N 0.00 0.67 0.00 6.12 0.00 -1.26 -1.93 105.19 108.79 2q2q n GLY 251 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2q2q n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2q n GLY 252 N -1.29 0.60 0.30 -0.02 0.00 -1.26 -1.04 105.19 102.47 2q2q n GLY 252 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 2q2q n GLY 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2q2q h TRP 253 N 0.00 0.83 -0.00 1.61 2.91 -1.55 -2.41 115.95 117.34 2q2q h TRP 253 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2q2q h TRP 253 Cb 0.00 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.39 2q2q h TRP 253 CO 0.00 0.37 -0.57 1.28 -1.03 0.00 0.00 178.44 178.49 2q2q n LEU 254 N -4.73 0.61 0.21 0.65 4.77 -1.26 -3.74 117.00 113.50 2q2q n LEU 254 Ca 0.12 -0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 2q2q n LEU 254 Cb 0.23 -0.21 0.46 0.00 -2.33 0.00 0.00 43.42 41.58 2q2q n LEU 254 CO 0.28 0.15 0.79 0.00 -1.33 0.00 0.00 177.39 177.27 2q2q h ALA 255 N 3.03 1.16 -0.01 -1.18 0.00 -1.85 -3.53 119.26 116.88 2q2q h ALA 255 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2q2q h ALA 255 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q2q h ALA 255 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61