#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 2.00 -4.67 -4.42 4.77 -0.02 -5.04 117.00 109.62 2q2q n LEU 3 Ca 0.00 -2.77 -0.47 0.00 -0.03 0.00 0.00 56.01 52.75 2q2q n LEU 3 Cb 0.00 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2q2q n LEU 3 CO 0.00 0.64 1.28 1.17 -1.33 0.00 0.00 177.39 179.15 2q2q n LYS 4 N -1.22 2.16 0.00 3.23 4.81 -1.22 -1.32 118.16 124.61 2q2q n LYS 4 Ca 0.13 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2q2q n LYS 4 Cb 0.64 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.12 2q2q n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q2q n GLY 5 N 3.71 2.08 3.92 3.14 0.00 -1.26 -5.00 105.19 111.78 2q2q n GLY 5 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.85 3.58 -0.13 1.61 -0.14 -0.43 -4.91 119.74 118.47 2q2q s LYS 6 Ca 0.00 -0.10 0.02 0.00 -1.36 0.00 0.00 55.97 54.53 2q2q s LYS 6 Cb 0.00 -2.65 -0.00 0.00 -1.68 0.00 0.00 37.83 33.50 2q2q s LYS 6 CO 0.00 0.19 -0.19 0.99 -0.76 0.00 0.00 175.35 175.58 2q2q s THR 7 N -2.16 2.46 -0.11 2.17 2.01 -1.26 0.14 115.64 118.89 2q2q s THR 7 Ca 0.43 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.60 2q2q s THR 7 Cb -0.10 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2q2q s THR 7 CO 0.32 0.54 -0.22 0.00 -0.69 0.00 0.00 174.62 174.57 2q2q s ALA 8 N 0.54 2.11 -0.24 7.40 0.00 0.24 -1.00 121.76 130.81 2q2q s ALA 8 Ca -0.12 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 2q2q s ALA 8 Cb -0.16 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2q2q s ALA 8 CO 0.04 0.16 0.05 -1.17 0.00 0.00 0.00 175.76 174.85 2q2q s LEU 9 N 0.54 3.38 -0.16 0.00 0.20 -0.38 -0.88 118.68 121.38 2q2q s LEU 9 Ca -0.14 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.47 2q2q s LEU 9 Cb -0.17 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 43.70 2q2q s LEU 9 CO 0.05 -0.01 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.24 2q2q s VAL 10 N 1.47 2.47 0.40 1.68 1.01 -0.84 -1.31 120.40 125.28 2q2q s VAL 10 Ca 0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2q2q s VAL 10 Cb -0.15 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2q2q s VAL 10 CO 0.03 0.52 0.74 0.42 0.00 0.00 0.00 175.10 176.81 2q2q s THR 11 N 0.92 4.82 -1.30 3.92 -4.23 -0.83 -3.16 115.64 115.79 2q2q s THR 11 Ca -0.04 0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 2q2q s THR 11 Cb -0.15 -3.74 0.01 0.00 1.34 0.00 0.00 72.50 69.96 2q2q s THR 11 CO -0.03 -0.52 0.86 0.61 -0.54 0.00 0.00 174.62 175.01 2q2q n GLY 12 N -1.32 -0.35 0.58 3.99 0.00 -1.18 -3.71 105.19 103.21 2q2q n GLY 12 Ca 0.02 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.06 3.12 -0.03 1.61 3.41 0.14 -3.40 113.62 115.41 2q2q n SER 13 Ca -0.24 -2.56 0.16 0.00 -0.26 0.00 0.00 58.87 55.97 2q2q n SER 13 Cb 0.65 -0.36 0.89 0.00 -0.26 0.00 0.00 64.21 65.13 2q2q n SER 13 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q2q n THR 14 N -0.29 0.00 -3.92 6.66 -2.24 -1.17 -3.53 114.28 109.79 2q2q n THR 14 Ca 0.15 -0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 61.89 2q2q n THR 14 Cb 0.62 -0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.45 2q2q n THR 14 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q2q s SER 15 N -2.08 0.02 1.52 3.42 1.04 -1.26 -4.74 113.70 111.61 2q2q s SER 15 Ca 0.44 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2q2q s SER 15 Cb 0.22 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2q2q s SER 15 CO 0.38 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2q2q n GLY 16 N -0.77 3.13 0.13 7.32 0.00 -1.26 -2.66 105.19 111.08 2q2q n GLY 16 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 1.16 -0.65 -0.61 2.04 -1.91 -2.35 117.51 115.19 2q2q h ILE 17 Ca 0.00 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2q2q h ILE 17 Cb 0.00 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2q2q h ILE 17 CO 0.00 0.16 0.27 1.23 0.00 0.00 0.00 178.15 179.81 2q2q h GLY 18 N 0.25 1.04 0.94 5.37 0.00 -1.56 -1.07 103.07 108.03 2q2q h GLY 18 Ca 0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2q2q h GLY 18 CO -0.01 0.53 0.12 -2.00 0.00 0.00 0.00 176.54 175.18 2q2q h LEU 19 N 0.91 0.30 -0.39 3.11 5.85 -1.51 0.33 115.31 123.91 2q2q h LEU 19 Ca 0.22 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2q2q h LEU 19 Cb 0.19 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2q2q h LEU 19 CO -0.02 0.32 -0.05 1.23 -0.34 0.00 0.00 178.44 179.58 2q2q h GLY 20 N 0.26 0.33 0.94 3.75 0.00 -1.16 0.16 103.07 107.35 2q2q h GLY 20 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2q2q h GLY 20 CO -0.01 -0.13 0.18 -2.22 0.00 0.00 0.00 176.54 174.37 2q2q h ILE 21 N 0.04 1.04 -0.01 2.60 2.04 -1.01 -2.31 117.51 119.91 2q2q h ILE 21 Ca 0.19 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2q2q h ILE 21 Cb 0.28 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2q2q h ILE 21 CO -0.36 0.07 -0.30 0.00 0.00 0.00 0.00 178.15 177.55 2q2q h ALA 22 N 1.13 -0.43 -0.96 1.87 0.00 0.00 -2.18 119.26 118.70 2q2q h ALA 22 Ca 0.12 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2q2q h ALA 22 Cb -0.01 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 2q2q h ALA 22 CO -0.05 -0.81 0.61 0.37 0.00 0.00 0.00 179.25 179.36 2q2q h GLN 23 N -0.45 0.63 -0.07 0.00 5.75 -0.56 0.23 115.11 120.63 2q2q h GLN 23 Ca 0.06 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 2q2q h GLN 23 Cb 0.54 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.95 2q2q h GLN 23 CO -0.26 0.42 -0.49 0.28 -2.65 0.00 0.00 178.83 176.12 2q2q h VAL 24 N 0.65 1.39 -0.53 2.39 2.07 -1.29 -1.81 116.25 119.13 2q2q h VAL 24 Ca 0.52 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 2q2q h VAL 24 Cb 0.94 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 2q2q h VAL 24 CO -0.27 0.55 0.20 -0.07 0.02 0.00 0.00 177.57 178.00 2q2q h LEU 25 N 0.02 0.70 -0.60 2.57 4.07 -0.99 -2.15 115.31 118.92 2q2q h LEU 25 Ca -0.04 -0.09 -0.12 0.00 0.08 0.00 0.00 57.88 57.71 2q2q h LEU 25 Cb 1.15 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 2q2q h LEU 25 CO 0.10 0.64 -0.23 0.00 -1.08 0.00 0.00 178.44 177.87 2q2q h ALA 26 N 1.47 0.79 -0.41 1.53 0.00 -0.55 -0.45 119.26 121.64 2q2q h ALA 26 Ca 0.18 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2q2q h ALA 26 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q2q h ALA 26 CO -0.02 0.65 0.09 -0.09 0.00 0.00 0.00 179.25 179.88 2q2q h ARG 27 N 0.76 0.61 0.00 0.00 2.43 -1.18 -1.41 114.38 115.60 2q2q h ARG 27 Ca 0.10 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2q2q h ARG 27 Cb 0.77 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2q2q h ARG 27 CO 0.06 0.58 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 2q2q n ALA 28 N -2.47 2.16 0.00 2.80 0.00 -0.82 -4.91 120.51 117.27 2q2q n ALA 28 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2q2q n ALA 28 Cb 0.21 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.09 0.85 3.75 0.00 0.00 -0.53 -0.84 105.19 109.53 2q2q n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 3.47 0.68 4.61 0.00 -0.23 -3.83 121.76 124.46 2q2q s ALA 30 Ca 0.00 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 2q2q s ALA 30 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2q2q s ALA 30 CO 0.00 -0.43 1.13 -0.80 0.00 0.00 0.00 175.76 175.66 2q2q s ASN 31 N -0.28 4.88 -0.03 0.00 0.01 0.38 -4.34 114.94 115.55 2q2q s ASN 31 Ca 0.50 2.06 -0.01 0.00 -0.71 0.00 0.00 52.86 54.70 2q2q s ASN 31 Cb -0.35 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 38.78 2q2q s ASN 31 CO 0.43 -1.79 0.05 -0.63 -1.51 0.00 0.00 177.10 173.65 2q2q s ILE 32 N -2.30 -0.08 -0.31 0.60 -1.09 -0.51 -0.59 121.20 116.92 2q2q s ILE 32 Ca 0.68 0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 59.38 2q2q s ILE 32 Cb -0.22 -0.14 0.01 0.00 -1.58 0.00 0.00 42.46 40.53 2q2q s ILE 32 CO 0.43 0.16 0.11 -0.69 -1.23 0.00 0.00 174.94 173.71 2q2q s VAL 33 N 1.82 4.11 0.18 2.92 1.01 -0.06 -2.07 120.40 128.31 2q2q s VAL 33 Ca 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2q2q s VAL 33 Cb -0.12 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 2q2q s VAL 33 CO -0.03 0.03 0.44 -0.76 0.00 0.00 0.00 175.10 174.77 2q2q s LEU 34 N 1.51 4.22 0.03 3.92 1.43 0.60 -1.98 118.68 128.40 2q2q s LEU 34 Ca 0.02 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2q2q s LEU 34 Cb -0.18 -3.41 -0.00 0.00 0.03 0.00 0.00 46.19 42.63 2q2q s LEU 34 CO 0.03 -0.01 0.13 0.21 0.23 0.00 0.00 176.35 176.94 2q2q s ASN 35 N -2.57 0.10 0.00 2.29 2.47 -1.19 -1.27 114.94 114.77 2q2q s ASN 35 Ca 0.43 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 53.29 2q2q s ASN 35 Cb -0.12 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.92 2q2q s ASN 35 CO 0.25 -0.49 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2q2q n GLY 36 N 0.90 1.72 3.98 1.21 0.00 -1.20 0.27 105.19 112.08 2q2q n GLY 36 Ca -0.20 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.38 2.91 0.00 1.61 0.40 -1.26 -4.39 117.98 115.86 2q2q s PHE 37 Ca 0.00 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2q2q s PHE 37 Cb 0.00 -2.53 0.00 0.00 0.51 0.00 0.00 43.02 41.00 2q2q s PHE 37 CO 0.00 -0.61 0.00 0.41 0.70 0.00 0.00 175.22 175.72 2q2q n GLY 38 N -2.11 -1.78 3.64 4.36 0.00 -1.26 -4.78 105.19 103.26 2q2q n GLY 38 Ca 0.07 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2q2q n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2q s ASP 39 N -4.00 6.84 0.01 1.61 2.15 -1.26 -4.97 116.67 117.05 2q2q s ASP 39 Ca 0.00 1.01 0.18 0.00 0.43 0.00 0.00 52.55 54.17 2q2q s ASP 39 Cb 0.00 -2.45 0.75 0.00 -0.30 0.00 0.00 42.92 40.92 2q2q s ASP 39 CO 0.00 -0.57 1.56 -0.81 -0.17 0.00 0.00 175.17 175.19 2q2q n PRO 40 N 6.12 0.01 -0.05 4.34 -0.04 -1.26 -4.45 135.00 139.66 2q2q n PRO 40 Ca 0.06 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2q2q n PRO 40 Cb 0.47 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 2.59 0.27 -0.54 0.55 0.00 -1.97 0.56 119.26 120.71 2q2q h ALA 41 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2q2q h ALA 41 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2q2q h ALA 41 CO 0.00 -0.21 0.08 -1.35 0.00 0.00 0.00 179.25 177.77 2q2q h PRO 42 N 0.25 0.86 0.02 0.00 0.11 -1.96 -2.13 132.00 129.15 2q2q h PRO 42 Ca 0.08 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 2q2q h PRO 42 Cb 0.04 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2q2q h PRO 42 CO -0.01 0.81 -0.01 0.00 -0.21 0.00 0.00 178.00 178.58 2q2q h ALA 43 N 1.27 -0.02 0.00 -0.75 0.00 -1.78 -1.41 119.26 116.57 2q2q h ALA 43 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2q2q h ALA 43 Cb 0.37 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q2q h ALA 43 CO 0.01 -0.45 -0.04 -0.07 0.00 0.00 0.00 179.25 178.69 2q2q h LEU 44 N -0.14 0.00 0.00 0.00 3.38 0.25 -2.46 115.31 116.34 2q2q h LEU 44 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2q2q h LEU 44 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2q2q h LEU 44 CO 0.00 0.04 -1.78 0.00 0.09 0.00 0.00 178.44 176.80 2q2q n ALA 45 N -2.26 1.56 0.31 1.53 0.00 -0.81 -2.58 120.51 118.25 2q2q n ALA 45 Ca -0.03 -0.82 0.15 0.00 0.00 0.00 0.00 53.44 52.75 2q2q n ALA 45 Cb 0.14 -0.77 0.69 0.00 0.00 0.00 0.00 19.45 19.51 2q2q n ALA 45 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q2q h GLU 46 N 0.00 0.00 0.00 0.00 4.57 -0.77 -2.30 114.58 116.09 2q2q h GLU 46 Ca -0.31 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.54 2q2q h GLU 46 Cb 1.99 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 30.52 2q2q h GLU 46 CO 0.07 0.00 -2.25 -0.89 -1.18 0.00 0.00 179.01 174.76 2q2q n ILE 47 N -2.69 1.26 -0.17 2.32 2.08 -1.14 -4.20 119.36 116.82 2q2q n ILE 47 Ca 0.00 -0.48 0.17 0.00 0.56 0.00 0.00 62.75 63.01 2q2q n ILE 47 Cb 0.21 -1.28 0.53 0.00 -0.75 0.00 0.00 39.64 38.35 2q2q n ILE 47 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2q2q h ALA 48 N -0.01 2.21 -1.50 -1.39 0.00 -1.50 -0.86 119.26 116.21 2q2q h ALA 48 Ca -0.49 0.00 0.46 0.00 0.00 0.00 0.00 54.91 54.88 2q2q h ALA 48 Cb 1.76 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.41 2q2q h ALA 48 CO -0.08 -0.43 1.02 0.00 0.00 0.00 0.00 179.25 179.76 2q2q h ARG 49 N 0.36 0.05 -0.01 0.00 2.47 -1.58 -1.72 114.38 113.95 2q2q h ARG 49 Ca 0.39 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2q2q h ARG 49 Cb 0.99 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 2q2q h ARG 49 CO -0.12 0.04 -0.37 0.72 0.56 0.00 0.00 179.97 180.80 2q2q n HIS 50 N -4.40 0.00 -2.32 3.04 8.25 -0.33 -5.00 115.22 114.47 2q2q n HIS 50 Ca 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.78 2q2q n HIS 50 Cb 1.58 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.64 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 1.38 0.27 3.72 -1.41 0.00 -0.65 -4.93 105.19 103.58 2q2q n GLY 51 Ca 0.11 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2q2q n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q2q s VAL 52 N -2.53 2.11 -0.01 1.61 -7.23 -1.26 -5.10 120.40 107.99 2q2q s VAL 52 Ca 0.05 -1.78 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 2q2q s VAL 52 Cb -0.02 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.97 2q2q s VAL 52 CO 0.06 0.00 0.57 -1.59 -0.31 0.00 0.00 175.10 173.83 2q2q s LYS 53 N -3.87 4.28 -0.08 4.82 0.00 -1.26 -4.64 119.74 118.99 2q2q s LYS 53 Ca 0.37 0.68 0.05 0.00 0.00 0.00 0.00 55.97 57.06 2q2q s LYS 53 Cb 0.05 -3.34 -0.00 0.00 0.00 0.00 0.00 37.83 34.54 2q2q s LYS 53 CO 0.20 0.38 -0.24 0.00 0.00 0.00 0.00 175.35 175.69 2q2q s ALA 54 N -0.21 2.13 0.13 0.59 0.00 -1.26 -1.43 121.76 121.71 2q2q s ALA 54 Ca 0.30 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.39 2q2q s ALA 54 Cb -0.18 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2q2q s ALA 54 CO 0.16 0.33 -0.25 0.14 0.00 0.00 0.00 175.76 176.14 2q2q s VAL 55 N 0.18 2.13 -0.02 0.00 -7.23 -0.88 -5.03 120.40 109.55 2q2q s VAL 55 Ca -0.14 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 2q2q s VAL 55 Cb -0.16 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 2q2q s VAL 55 CO 0.07 0.04 -0.10 -2.28 -0.31 0.00 0.00 175.10 172.51 2q2q s HIS 56 N -1.14 2.80 -0.09 2.82 2.46 -1.26 -0.29 115.29 120.59 2q2q s HIS 56 Ca 0.13 -0.09 0.00 0.00 0.47 0.00 0.00 55.06 55.57 2q2q s HIS 56 Cb -0.10 -1.61 0.02 0.00 -0.13 0.00 0.00 32.58 30.76 2q2q s HIS 56 CO 0.06 0.30 -0.08 -1.58 -2.47 0.00 0.00 174.74 170.96 2q2q s HIS 57 N -0.88 1.37 -2.00 3.88 5.04 -0.40 -4.94 115.29 117.36 2q2q s HIS 57 Ca 0.14 -0.60 0.00 0.00 -1.54 0.00 0.00 55.06 53.06 2q2q s HIS 57 Cb -0.11 -1.11 0.00 0.00 0.04 0.00 0.00 32.58 31.40 2q2q s HIS 57 CO 0.04 -0.40 0.82 -0.35 -2.34 0.00 0.00 174.74 172.51 2q2q n PRO 58 N 4.52 0.82 -1.43 2.88 -0.04 -1.26 -3.22 135.00 137.27 2q2q n PRO 58 Ca -0.17 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.79 2q2q n PRO 58 Cb 0.51 -1.00 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.50 -2.98 -2.52 0.55 0.00 -1.26 -4.65 120.51 109.15 2q2q n ALA 59 Ca 0.00 0.48 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 2q2q n ALA 59 Cb 0.00 -1.67 -0.07 0.00 0.00 0.00 0.00 19.45 17.71 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 -0.71 6.28 0.00 0.00 2.15 -1.26 -4.61 116.67 118.51 2q2q s ASP 60 Ca 0.71 -0.48 0.28 0.00 0.43 0.00 0.00 52.55 53.50 2q2q s ASP 60 Cb -1.01 -2.29 1.32 0.00 -0.30 0.00 0.00 42.92 40.64 2q2q s ASP 60 CO 0.56 -0.73 1.94 0.18 -0.17 0.00 0.00 175.17 176.96 2q2q n LEU 61 N 6.06 0.00 0.00 -1.34 4.77 -1.26 -0.58 117.00 124.66 2q2q n LEU 61 Ca -0.04 0.39 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2q2q n LEU 61 Cb 0.48 -0.39 0.54 0.00 -2.33 0.00 0.00 43.42 41.71 2q2q n LEU 61 CO 0.51 -0.02 0.82 -1.54 -1.33 0.00 0.00 177.39 175.84 2q2q n SER 62 N -1.39 0.00 -4.20 -1.43 3.41 -1.26 -4.57 113.62 104.18 2q2q n SER 62 Ca 0.10 -0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2q2q n SER 62 Cb 0.27 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.48 5.08 0.21 4.04 3.68 0.26 -4.96 116.67 122.49 2q2q s ASP 63 Ca 0.21 -1.31 -0.09 0.00 2.13 0.00 0.00 52.55 53.50 2q2q s ASP 63 Cb 0.14 -1.78 0.28 0.00 -1.45 0.00 0.00 42.92 40.11 2q2q s ASP 63 CO 0.30 -0.31 1.77 0.58 0.13 0.00 0.00 175.17 177.64 2q2q h VAL 64 N 6.36 0.85 -0.96 1.11 2.07 -1.83 0.27 116.25 124.12 2q2q h VAL 64 Ca -0.21 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.26 2q2q h VAL 64 Cb 1.07 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2q2q h VAL 64 CO 0.57 0.10 0.61 0.00 0.02 0.00 0.00 177.57 178.87 2q2q h ALA 65 N 1.39 1.66 0.00 1.67 0.00 -1.95 0.15 119.26 122.18 2q2q h ALA 65 Ca 0.31 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2q2q h ALA 65 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2q2q h ALA 65 CO -0.25 0.09 -0.59 1.96 0.00 0.00 0.00 179.25 180.46 2q2q h GLN 66 N 0.86 0.00 -0.11 0.00 4.20 -1.26 -0.76 115.11 118.04 2q2q h GLN 66 Ca 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.17 2q2q h GLN 66 Cb 0.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2q2q h GLN 66 CO -0.25 0.59 -0.01 0.82 -0.67 0.00 0.00 178.83 179.31 2q2q h ILE 67 N 0.00 1.27 -0.10 2.54 2.04 -0.22 -2.05 117.51 120.99 2q2q h ILE 67 Ca -0.01 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 2q2q h ILE 67 Cb 1.25 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2q2q h ILE 67 CO 0.08 0.25 -0.12 -0.33 0.00 0.00 0.00 178.15 178.03 2q2q h GLU 68 N -0.10 0.15 0.00 2.37 5.08 -0.94 -0.83 114.58 120.31 2q2q h GLU 68 Ca 0.03 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2q2q h GLU 68 Cb 0.40 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2q2q h GLU 68 CO 0.01 0.27 -0.55 0.00 -1.00 0.00 0.00 179.01 177.74 2q2q h ALA 69 N 1.74 0.97 -0.11 3.43 0.00 -1.02 -1.22 119.26 123.05 2q2q h ALA 69 Ca 0.03 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2q2q h ALA 69 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2q2q h ALA 69 CO 0.02 0.69 0.06 1.25 0.00 0.00 0.00 179.25 181.26 2q2q h LEU 70 N 0.00 0.14 -0.23 0.00 5.85 -0.43 -1.11 115.31 119.53 2q2q h LEU 70 Ca -0.01 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2q2q h LEU 70 Cb 1.05 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2q2q h LEU 70 CO 0.07 0.20 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.08 2q2q h PHE 71 N 0.07 0.48 -0.89 1.25 -1.00 -1.33 -1.67 116.94 113.85 2q2q h PHE 71 Ca 0.04 -0.10 0.24 0.00 2.81 0.00 0.00 57.97 60.97 2q2q h PHE 71 Cb 0.10 -0.12 -0.15 0.00 3.61 0.00 0.00 35.95 39.39 2q2q h PHE 71 CO -0.04 0.64 0.24 0.00 -1.61 0.00 0.00 178.31 177.54 2q2q h ALA 72 N 0.77 1.31 -0.35 2.45 0.00 -1.24 0.14 119.26 122.35 2q2q h ALA 72 Ca 0.06 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2q2q h ALA 72 Cb 0.47 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2q2q h ALA 72 CO 0.02 -0.49 -0.18 1.25 0.00 0.00 0.00 179.25 179.85 2q2q h LEU 73 N 0.19 0.76 -0.62 0.00 5.85 -0.69 -1.75 115.31 119.05 2q2q h LEU 73 Ca 0.57 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2q2q h LEU 73 Cb 1.16 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2q2q h LEU 73 CO -0.68 1.01 0.32 0.00 -0.34 0.00 0.00 178.44 178.75 2q2q h ALA 74 N 0.78 0.82 -0.20 1.25 0.00 -0.71 -1.62 119.26 119.58 2q2q h ALA 74 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 74 Cb 0.73 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2q2q h ALA 74 CO 0.05 -0.03 -0.05 1.49 0.00 0.00 0.00 179.25 180.71 2q2q h GLU 75 N 0.59 -0.01 -0.37 0.00 4.57 -0.47 -0.89 114.58 118.01 2q2q h GLU 75 Ca 0.28 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.37 2q2q h GLU 75 Cb 0.22 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2q2q h GLU 75 CO -0.20 -0.00 -0.14 0.00 -1.18 0.00 0.00 179.01 177.48 2q2q h ARG 76 N -0.01 0.75 0.00 1.92 3.08 -1.07 0.05 114.38 119.09 2q2q h ARG 76 Ca 0.10 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 2q2q h ARG 76 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2q2q h ARG 76 CO -0.21 0.92 -0.75 0.93 -1.07 0.00 0.00 179.97 179.79 2q2q h GLU 77 N 0.54 0.00 0.00 0.04 4.39 -1.27 -3.41 114.58 114.87 2q2q h GLU 77 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2q2q h GLU 77 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2q2q h GLU 77 CO 0.05 0.17 -0.04 1.19 -1.16 0.00 0.00 179.01 179.22 2q2q n PHE 78 N -2.94 0.00 -1.02 4.33 3.72 -0.35 -5.02 117.46 116.18 2q2q n PHE 78 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2q2q n PHE 78 Cb 0.65 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.19 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 0.32 0.47 0.00 1.37 0.00 0.00 -4.90 105.19 102.45 2q2q n GLY 79 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.50 0.69 3.38 -0.02 0.00 -1.19 -4.91 105.19 100.63 2q2q n GLY 80 Ca -0.01 -2.32 -0.36 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.82 3.84 0.05 1.61 1.01 -1.26 -4.76 120.40 120.07 2q2q s VAL 81 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2q2q s VAL 81 Cb 0.00 -2.79 -0.30 0.00 0.00 0.00 0.00 36.38 33.29 2q2q s VAL 81 CO 0.00 0.37 1.06 0.44 0.00 0.00 0.00 175.10 176.96 2q2q h ASP 82 N 8.18 0.52 -3.39 3.32 3.32 -1.63 -3.42 116.42 123.31 2q2q h ASP 82 Ca -0.40 -0.58 -0.60 0.00 0.02 0.00 0.00 57.03 55.47 2q2q h ASP 82 Cb 1.17 -0.17 -0.37 0.00 0.22 0.00 0.00 39.33 40.17 2q2q h ASP 82 CO 0.59 1.46 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.14 2q2q s ILE 83 N -2.64 1.48 -0.29 0.35 1.01 -0.18 -1.67 121.20 119.27 2q2q s ILE 83 Ca -0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 2q2q s ILE 83 Cb 0.06 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2q2q s ILE 83 CO 0.89 0.16 0.12 -0.22 0.00 0.00 0.00 174.94 175.89 2q2q s LEU 84 N 1.47 3.87 -0.42 2.97 2.96 -0.01 -1.25 118.68 128.27 2q2q s LEU 84 Ca -0.01 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.34 2q2q s LEU 84 Cb -0.16 -1.97 0.05 0.00 0.50 0.00 0.00 46.19 44.62 2q2q s LEU 84 CO -0.08 -0.14 0.29 -0.69 -1.32 0.00 0.00 176.35 174.41 2q2q s VAL 85 N 1.60 4.79 -0.58 1.68 1.01 -0.43 -0.71 120.40 127.77 2q2q s VAL 85 Ca 0.05 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 2q2q s VAL 85 Cb -0.16 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.47 2q2q s VAL 85 CO 0.05 -0.43 0.87 0.20 0.00 0.00 0.00 175.10 175.80 2q2q s ASN 86 N 2.04 6.26 0.00 3.32 0.01 -0.54 -1.97 114.94 124.06 2q2q s ASN 86 Ca 0.03 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.47 2q2q s ASN 86 Cb -0.22 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2q2q s ASN 86 CO 0.06 -1.22 0.00 -3.20 -1.51 0.00 0.00 177.10 171.23 2q2q n ASN 87 N 7.21 4.30 -4.77 -1.22 5.15 -1.26 0.60 115.26 125.27 2q2q n ASN 87 Ca -0.02 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.56 2q2q n ASN 87 Cb 0.46 0.42 -0.01 0.00 -0.53 0.00 0.00 39.78 40.12 2q2q n ASN 87 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2q s ALA 88 N -1.87 3.40 -0.20 5.20 0.00 -1.24 -4.86 121.76 122.19 2q2q s ALA 88 Ca 0.00 1.32 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 2q2q s ALA 88 Cb 0.00 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.66 2q2q s ALA 88 CO 0.00 -0.82 0.53 0.20 0.00 0.00 0.00 175.76 175.67 2q2q s GLY 89 N -0.53 -0.41 0.20 0.00 0.00 -1.26 -4.51 107.32 100.80 2q2q s GLY 89 Ca 0.54 1.56 0.05 0.00 0.00 0.00 0.00 44.72 46.86 2q2q s GLY 89 CO 0.53 1.40 -0.08 -1.50 0.00 0.00 0.00 173.10 173.45 2q2q s ILE 90 N 0.47 1.28 -0.05 0.90 2.07 -1.26 -5.06 121.20 119.55 2q2q s ILE 90 Ca -0.02 -2.09 -0.19 0.00 -1.41 0.00 0.00 60.65 56.95 2q2q s ILE 90 Cb -0.04 -2.09 0.04 0.00 0.13 0.00 0.00 42.46 40.49 2q2q s ILE 90 CO -0.02 -0.55 0.43 -1.58 -1.91 0.00 0.00 174.94 171.31 2q2q s GLN 91 N -3.76 0.74 -0.20 3.50 2.00 -1.26 -4.92 119.66 115.76 2q2q s GLN 91 Ca 0.23 0.07 -0.14 0.00 -2.00 0.00 0.00 55.36 53.51 2q2q s GLN 91 Cb 0.03 0.34 0.06 0.00 0.80 0.00 0.00 33.01 34.24 2q2q s GLN 91 CO 0.05 -0.20 0.50 -1.58 -0.50 0.00 0.00 175.29 173.57 2q2q s HIS 92 N -1.00 -0.66 -0.19 1.67 5.65 -1.26 -5.12 115.29 114.38 2q2q s HIS 92 Ca -0.10 1.46 -0.02 0.00 0.25 0.00 0.00 55.06 56.65 2q2q s HIS 92 Cb -0.04 0.29 0.00 0.00 -1.18 0.00 0.00 32.58 31.65 2q2q s HIS 92 CO 0.05 -0.34 -0.11 0.08 -0.65 0.00 0.00 174.74 173.77 2q2q s VAL 93 N 0.91 2.87 -0.16 0.89 1.01 -1.26 -4.66 120.40 120.00 2q2q s VAL 93 Ca -0.05 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2q2q s VAL 93 Cb -0.06 -2.26 0.11 0.00 0.00 0.00 0.00 36.38 34.17 2q2q s VAL 93 CO -0.08 0.48 0.90 0.00 0.00 0.00 0.00 175.10 176.40 2q2q s ALA 94 N 1.22 -1.89 0.80 5.51 0.00 0.31 -5.01 121.76 122.70 2q2q s ALA 94 Ca 0.02 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 2q2q s ALA 94 Cb -0.14 -0.68 0.08 0.00 0.00 0.00 0.00 23.12 22.38 2q2q s ALA 94 CO -0.05 -0.31 1.15 -1.25 0.00 0.00 0.00 175.76 175.30 2q2q s PRO 95 N -0.80 1.79 0.27 0.00 0.04 -1.26 -4.32 135.00 130.72 2q2q s PRO 95 Ca -0.03 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.53 2q2q s PRO 95 Cb -0.01 -1.82 0.52 0.00 0.04 0.00 0.00 34.50 33.23 2q2q s PRO 95 CO 0.02 -2.05 1.79 -0.24 0.04 0.00 0.00 177.00 176.57 2q2q h VAL 96 N -1.05 0.82 0.00 -0.36 3.04 -1.97 -0.34 116.25 116.38 2q2q h VAL 96 Ca -0.45 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2q2q h VAL 96 Cb 1.27 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2q2q h VAL 96 CO 0.47 0.14 0.00 -1.84 -1.01 0.00 0.00 177.57 175.33 2q2q n GLU 97 N -4.77 0.02 -0.18 4.17 0.00 -1.26 -1.10 120.64 117.51 2q2q n GLU 97 Ca 0.17 0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.44 2q2q n GLU 97 Cb 0.39 -1.52 0.18 0.00 0.00 0.00 0.00 31.44 30.48 2q2q n GLU 97 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2q2q n GLN 98 N -1.55 2.38 -2.20 3.44 -0.06 -0.26 -5.02 117.38 114.12 2q2q n GLN 98 Ca 0.07 -2.07 -0.43 0.00 -2.00 0.00 0.00 57.00 52.57 2q2q n GLN 98 Cb 0.34 -1.37 -0.02 0.00 -4.06 0.00 0.00 30.24 25.13 2q2q n GLN 98 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 2q2q s PHE 99 N -1.10 2.31 0.34 3.69 5.36 -0.26 -4.81 117.98 123.53 2q2q s PHE 99 Ca 0.30 0.61 -0.29 0.00 -0.96 0.00 0.00 56.93 56.59 2q2q s PHE 99 Cb 0.16 -3.85 -0.11 0.00 -0.34 0.00 0.00 43.02 38.89 2q2q s PHE 99 CO 0.22 -2.72 1.42 -2.14 -1.46 0.00 0.00 175.22 170.54 2q2q s PRO 100 N 4.19 4.22 0.18 10.12 0.02 -1.26 -4.88 135.00 147.58 2q2q s PRO 100 Ca 0.66 2.41 -0.05 0.00 0.02 0.00 0.00 61.00 64.05 2q2q s PRO 100 Cb -0.25 -3.02 0.07 0.00 0.02 0.00 0.00 34.50 31.32 2q2q s PRO 100 CO 0.25 -0.39 1.48 -0.07 -0.33 0.00 0.00 177.00 177.94 2q2q h LEU 101 N 3.40 0.69 -1.29 -5.54 4.07 -2.00 -1.86 115.31 112.79 2q2q h LEU 101 Ca -0.50 -0.37 -0.07 0.00 0.08 0.00 0.00 57.88 57.02 2q2q h LEU 101 Cb 1.23 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 2q2q h LEU 101 CO 0.66 1.10 -0.35 1.05 -1.08 0.00 0.00 178.44 179.82 2q2q h GLU 102 N 0.48 0.00 -0.35 1.13 4.11 -2.00 -1.88 114.58 116.08 2q2q h GLU 102 Ca 0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 2q2q h GLU 102 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2q2q h GLU 102 CO 0.11 0.35 -0.29 0.77 0.07 0.00 0.00 179.01 180.02 2q2q h SER 103 N 0.00 0.86 0.51 3.06 0.02 -1.88 -1.16 113.55 114.96 2q2q h SER 103 Ca -0.00 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 2q2q h SER 103 Cb 0.64 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2q2q h SER 103 CO 0.05 1.13 -0.31 -0.25 -1.14 0.00 0.00 176.83 176.30 2q2q h TRP 104 N 0.59 -0.83 -0.70 3.45 2.91 -1.11 -1.92 115.95 118.35 2q2q h TRP 104 Ca 0.06 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.20 2q2q h TRP 104 Cb 0.87 0.29 -0.09 0.00 -0.51 0.00 0.00 29.16 29.72 2q2q h TRP 104 CO 0.07 -0.48 0.24 -0.44 -1.03 0.00 0.00 178.44 176.79 2q2q h ASP 105 N -0.78 0.18 -0.16 2.65 3.32 -1.32 -2.07 116.42 118.24 2q2q h ASP 105 Ca -0.06 0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 2q2q h ASP 105 Cb 0.64 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.31 2q2q h ASP 105 CO 0.06 0.07 -0.60 0.50 -1.72 0.00 0.00 179.24 177.55 2q2q h LYS 106 N 0.38 0.68 -0.85 3.56 1.63 -1.19 -1.09 116.57 119.69 2q2q h LYS 106 Ca 0.38 -0.52 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2q2q h LYS 106 Cb 0.57 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 2q2q h LYS 106 CO -0.40 1.14 0.42 0.82 -3.45 0.00 0.00 179.45 177.98 2q2q h ILE 107 N 0.37 1.26 -0.39 2.00 2.04 -1.23 0.52 117.51 122.08 2q2q h ILE 107 Ca -0.03 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 2q2q h ILE 107 Cb 1.23 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2q2q h ILE 107 CO 0.13 0.30 -0.20 0.40 0.00 0.00 0.00 178.15 178.78 2q2q h ILE 108 N 1.20 1.28 0.45 -0.67 1.08 -1.35 0.13 117.51 119.62 2q2q h ILE 108 Ca 0.29 -1.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 2q2q h ILE 108 Cb 0.09 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 2q2q h ILE 108 CO -0.04 0.45 -0.39 0.00 -0.69 0.00 0.00 178.15 177.48 2q2q h ALA 109 N 0.81 -0.89 -0.01 1.87 0.00 -0.75 0.23 119.26 120.52 2q2q h ALA 109 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2q2q h ALA 109 Cb 0.76 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2q2q h ALA 109 CO 0.06 -1.03 -0.05 1.25 0.00 0.00 0.00 179.25 179.48 2q2q h LEU 110 N -0.84 0.06 0.00 0.00 5.85 -0.84 -0.19 115.31 119.33 2q2q h LEU 110 Ca -0.04 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2q2q h LEU 110 Cb 0.73 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2q2q h LEU 110 CO -0.03 0.73 -0.39 0.59 -0.34 0.00 0.00 178.44 178.99 2q2q n ASN 111 N -4.71 0.57 0.05 1.25 5.03 0.43 -4.11 115.26 113.78 2q2q n ASN 111 Ca -0.09 0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2q2q n ASN 111 Cb 0.36 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 2q2q n ASN 111 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2q2q n LEU 112 N -1.91 0.68 -0.27 3.41 7.94 -0.43 -4.66 117.00 121.75 2q2q n LEU 112 Ca 0.05 0.16 0.03 0.00 -1.11 0.00 0.00 56.01 55.14 2q2q n LEU 112 Cb 0.40 -0.15 0.25 0.00 0.53 0.00 0.00 43.42 44.45 2q2q n LEU 112 CO 0.34 -0.71 1.25 0.28 -1.11 0.00 0.00 177.39 177.44 2q2q h SER 113 N 0.00 0.88 -0.31 1.96 0.02 -0.93 -1.38 113.55 113.80 2q2q h SER 113 Ca 0.00 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2q2q h SER 113 Cb 0.00 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2q2q h SER 113 CO 0.00 0.59 0.22 0.00 -1.14 0.00 0.00 176.83 176.50 2q2q h ALA 114 N 1.52 2.24 -0.23 3.77 0.00 -1.18 -1.07 119.26 124.31 2q2q h ALA 114 Ca 0.35 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 2q2q h ALA 114 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q2q h ALA 114 CO -0.12 -0.32 -0.56 0.28 0.00 0.00 0.00 179.25 178.53 2q2q h VAL 115 N 0.04 1.29 -0.30 0.00 2.07 -1.50 -0.46 116.25 117.39 2q2q h VAL 115 Ca 0.14 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.95 2q2q h VAL 115 Cb 0.53 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2q2q h VAL 115 CO -0.01 0.56 0.06 0.15 0.02 0.00 0.00 177.57 178.35 2q2q h PHE 116 N 0.53 0.09 -0.04 1.57 3.57 -1.01 -1.48 116.94 120.17 2q2q h PHE 116 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2q2q h PHE 116 Cb 1.18 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 2q2q h PHE 116 CO 0.08 0.02 -0.03 0.45 -2.23 0.00 0.00 178.31 176.60 2q2q h HIS 117 N 0.16 0.12 -0.94 0.41 3.86 -0.91 -1.96 115.15 115.89 2q2q h HIS 117 Ca 0.14 -0.03 0.19 0.00 -1.16 0.00 0.00 60.37 59.51 2q2q h HIS 117 Cb 0.15 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.52 2q2q h HIS 117 CO -0.18 0.53 0.60 0.78 0.86 0.00 0.00 177.93 180.53 2q2q h GLY 118 N -0.33 1.25 0.62 2.45 0.00 -1.13 -2.23 103.07 103.71 2q2q h GLY 118 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2q2q h GLY 118 CO 0.01 -0.00 -0.06 -0.84 0.00 0.00 0.00 176.54 175.64 2q2q h THR 119 N 0.59 1.03 0.00 4.70 2.02 -0.88 -1.34 112.91 119.03 2q2q h THR 119 Ca 0.51 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2q2q h THR 119 Cb 1.00 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2q2q h THR 119 CO -0.25 0.18 -0.21 0.08 0.37 0.00 0.00 175.52 175.69 2q2q h ARG 120 N -0.56 0.00 0.22 6.66 0.11 -1.13 -0.52 114.38 119.17 2q2q h ARG 120 Ca -0.02 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.74 2q2q h ARG 120 Cb 0.44 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.55 2q2q h ARG 120 CO 0.03 0.21 -1.46 -0.07 0.10 0.00 0.00 179.97 178.78 2q2q h LEU 121 N 0.00 0.73 0.07 0.08 3.38 -1.37 -3.39 115.31 114.82 2q2q h LEU 121 Ca -0.00 -0.81 -0.28 0.00 0.09 0.00 0.00 57.88 56.87 2q2q h LEU 121 Cb 0.53 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.06 2q2q h LEU 121 CO 0.03 1.64 -1.20 0.00 0.09 0.00 0.00 178.44 179.00 2q2q h ALA 122 N 0.25 0.07 -0.84 1.53 0.00 -0.67 -3.40 119.26 116.21 2q2q h ALA 122 Ca -0.24 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 53.87 2q2q h ALA 122 Cb 2.12 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 2q2q h ALA 122 CO 0.25 0.76 0.45 1.25 0.00 0.00 0.00 179.25 181.95 2q2q h LEU 123 N 0.24 1.06 -0.60 0.00 5.85 -1.30 -2.64 115.31 117.92 2q2q h LEU 123 Ca -0.16 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.55 2q2q h LEU 123 Cb 1.88 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.56 2q2q h LEU 123 CO 0.22 0.86 0.19 -0.65 -0.34 0.00 0.00 178.44 178.73 2q2q h PRO 124 N 1.17 0.35 -0.20 5.25 0.11 -1.77 -1.03 132.00 135.88 2q2q h PRO 124 Ca 0.29 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 2q2q h PRO 124 Cb 0.05 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2q2q h PRO 124 CO -0.04 0.23 -0.19 0.78 -0.21 0.00 0.00 178.00 178.56 2q2q h GLY 125 N 0.36 0.36 0.98 -0.55 0.00 -1.80 -1.75 103.07 100.67 2q2q h GLY 125 Ca 0.30 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 2q2q h GLY 125 CO -0.33 0.24 -0.38 -0.33 0.00 0.00 0.00 176.54 175.74 2q2q h MET 126 N 0.31 0.69 0.65 4.80 2.86 -0.95 -2.30 114.93 120.98 2q2q h MET 126 Ca 0.06 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 2q2q h MET 126 Cb 0.52 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2q2q h MET 126 CO 0.03 1.03 -0.47 0.00 1.06 0.00 0.00 176.91 178.56 2q2q h ARG 127 N 0.41 -1.04 -0.96 1.72 3.08 -1.15 -1.39 114.38 115.06 2q2q h ARG 127 Ca 0.02 0.07 0.30 0.00 0.07 0.00 0.00 59.98 60.44 2q2q h ARG 127 Cb 0.97 0.24 -0.15 0.00 0.08 0.00 0.00 29.97 31.10 2q2q h ARG 127 CO 0.09 -0.69 0.39 0.00 -1.07 0.00 0.00 179.97 178.69 2q2q h ALA 128 N -0.93 1.66 -0.01 0.04 0.00 -1.33 0.16 119.26 118.85 2q2q h ALA 128 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q2q h ALA 128 Cb 0.89 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q2q h ALA 128 CO 0.03 -0.58 -0.02 0.54 0.00 0.00 0.00 179.25 179.23 2q2q n ARG 129 N -5.18 1.57 -2.26 0.00 1.74 -0.87 -4.93 116.66 106.72 2q2q n ARG 129 Ca 0.28 -0.88 -0.16 0.00 -0.77 0.00 0.00 57.85 56.31 2q2q n ARG 129 Cb 0.89 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.83 2q2q n ARG 129 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2q2q n ASN 130 N 0.06 -4.82 -3.64 0.55 5.15 0.57 -4.96 115.26 108.15 2q2q n ASN 130 Ca 0.19 0.01 -0.05 0.00 -0.60 0.00 0.00 54.58 54.12 2q2q n ASN 130 Cb 0.34 -3.93 -0.07 0.00 -0.53 0.00 0.00 39.78 35.60 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2q2q s TRP 131 N -2.80 -0.51 -0.12 1.20 -0.00 -0.83 -4.62 118.94 111.26 2q2q s TRP 131 Ca 0.00 1.10 -0.33 0.00 -0.00 0.00 0.00 56.10 56.87 2q2q s TRP 131 Cb 0.00 0.36 0.13 0.00 -0.00 0.00 0.00 33.47 33.95 2q2q s TRP 131 CO 0.00 -0.25 1.13 0.20 -0.00 0.00 0.00 176.95 178.03 2q2q s GLY 132 N 0.87 -0.34 -0.03 5.86 0.00 -1.10 -4.56 107.32 108.02 2q2q s GLY 132 Ca -0.04 1.35 0.01 0.00 0.00 0.00 0.00 44.72 46.04 2q2q s GLY 132 CO -0.12 0.44 -0.01 0.50 0.00 0.00 0.00 173.10 173.92 2q2q s ARG 133 N -2.62 0.36 -0.17 2.90 1.81 -0.67 -2.17 118.95 118.40 2q2q s ARG 133 Ca 0.09 0.04 0.01 0.00 -1.72 0.00 0.00 55.73 54.14 2q2q s ARG 133 Cb -0.01 -0.50 0.02 0.00 -0.45 0.00 0.00 34.95 34.01 2q2q s ARG 133 CO -0.06 -0.11 -0.16 0.42 -0.68 0.00 0.00 175.30 174.71 2q2q s ILE 134 N 0.91 1.79 -0.21 1.52 1.01 -0.56 -0.83 121.20 124.84 2q2q s ILE 134 Ca -0.10 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2q2q s ILE 134 Cb -0.13 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.71 2q2q s ILE 134 CO -0.01 0.45 -0.08 -0.63 0.00 0.00 0.00 174.94 174.66 2q2q s ILE 135 N 1.39 1.57 -0.22 2.92 1.09 0.11 -1.01 121.20 127.05 2q2q s ILE 135 Ca 0.04 -1.05 -0.15 0.00 -1.10 0.00 0.00 60.65 58.40 2q2q s ILE 135 Cb -0.13 -1.71 -0.04 0.00 -1.06 0.00 0.00 42.46 39.51 2q2q s ILE 135 CO -0.11 0.08 0.35 0.20 -0.10 0.00 0.00 174.94 175.36 2q2q s ASN 136 N 1.41 6.36 -0.69 3.58 0.02 -0.46 -1.47 114.94 123.68 2q2q s ASN 136 Ca -0.03 0.42 -0.22 0.00 -1.02 0.00 0.00 52.86 52.02 2q2q s ASN 136 Cb -0.17 -2.21 0.08 0.00 0.02 0.00 0.00 41.25 38.98 2q2q s ASN 136 CO -0.07 -0.06 0.96 -0.63 0.02 0.00 0.00 177.10 177.31 2q2q s ILE 137 N 1.33 4.44 0.00 0.60 -1.09 0.20 -1.10 121.20 125.58 2q2q s ILE 137 Ca 0.16 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 2q2q s ILE 137 Cb -0.15 -4.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.06 2q2q s ILE 137 CO 0.07 -1.43 0.00 0.00 -1.23 0.00 0.00 174.94 172.36 2q2q n ALA 138 N 7.38 0.00 0.00 9.38 0.00 -0.22 -4.71 120.51 132.33 2q2q n ALA 138 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q2q n ALA 138 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2q2q n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q2q n SER 139 N 0.00 0.00 0.22 0.00 2.88 -1.25 -4.54 113.62 110.93 2q2q n SER 139 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2q2q n SER 139 Cb 0.00 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.13 2q2q n SER 139 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2q2q h VAL 140 N 0.10 0.00 -0.10 2.46 -1.51 -1.57 -0.56 116.25 115.07 2q2q h VAL 140 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2q2q h VAL 140 Cb 0.00 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 2q2q h VAL 140 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.75 2q2q n HIS 141 N -2.45 0.13 0.96 5.19 8.25 -1.26 -1.25 115.22 124.78 2q2q n HIS 141 Ca -0.02 -0.06 0.13 0.00 -0.26 0.00 0.00 57.72 57.51 2q2q n HIS 141 Cb 0.18 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.80 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 0.95 -1.46 0.00 -1.41 0.00 -0.22 -3.52 105.19 99.54 2q2q n GLY 142 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.57 0.00 -4.26 0.99 4.77 -0.66 -4.11 117.00 112.16 2q2q n LEU 143 Ca 0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 2q2q n LEU 143 Cb 0.35 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2q2q n LEU 143 CO 0.29 0.00 -0.26 0.68 -1.33 0.00 0.00 177.39 176.78 2q2q s VAL 144 N -1.33 0.34 0.35 4.08 -7.23 -0.38 -5.14 120.40 111.08 2q2q s VAL 144 Ca 0.00 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 2q2q s VAL 144 Cb 0.00 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2q2q s VAL 144 CO 0.00 -0.07 0.40 -0.83 -0.31 0.00 0.00 175.10 174.29 2q2q s GLY 145 N -3.23 1.76 0.07 2.32 0.00 -1.26 -4.27 107.32 102.71 2q2q s GLY 145 Ca 0.36 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.50 2q2q s GLY 145 CO 0.12 -1.50 -0.08 -0.56 0.00 0.00 0.00 173.10 171.08 2q2q s SER 146 N -4.11 1.06 0.50 1.64 0.01 -1.26 -5.06 113.70 106.48 2q2q s SER 146 Ca 0.45 -0.78 -0.21 0.00 1.31 0.00 0.00 55.95 56.72 2q2q s SER 146 Cb -0.07 0.06 -0.08 0.00 0.21 0.00 0.00 66.02 66.13 2q2q s SER 146 CO 0.29 -0.32 0.92 0.35 0.41 0.00 0.00 173.24 174.89 2q2q n THR 147 N 0.71 2.83 -0.39 1.44 -2.24 -1.26 -3.52 114.28 111.86 2q2q n THR 147 Ca -0.17 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2q2q n THR 147 Cb 0.58 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2q2q n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q2q n GLY 148 N 1.31 2.05 1.59 3.38 0.00 -1.26 -4.91 105.19 107.35 2q2q n GLY 148 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 2.89 -0.30 1.61 5.02 -1.23 -0.53 118.16 123.62 2q2q n LYS 149 Ca 0.00 -3.82 -0.12 0.00 -2.02 0.00 0.00 58.31 52.35 2q2q n LYS 149 Cb 0.00 -2.07 -0.10 0.00 -0.02 0.00 0.00 35.03 32.84 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 1.76 -0.65 -0.30 7.82 0.00 -1.83 0.02 119.26 126.07 2q2q h ALA 150 Ca 0.27 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2q2q h ALA 150 Cb 1.37 1.27 -0.01 0.00 0.00 0.00 0.00 17.79 20.41 2q2q h ALA 150 CO 0.57 -1.01 0.01 0.00 0.00 0.00 0.00 179.25 178.83 2q2q h ALA 151 N 0.27 0.41 -0.10 0.00 0.00 -1.90 -0.34 119.26 117.60 2q2q h ALA 151 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2q2q h ALA 151 Cb 0.49 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q2q h ALA 151 CO -0.79 0.15 0.01 -0.92 0.00 0.00 0.00 179.25 177.70 2q2q h TYR 152 N 0.33 0.18 -0.11 0.00 5.03 -1.79 -1.24 116.97 119.37 2q2q h TYR 152 Ca 0.09 -0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.39 2q2q h TYR 152 Cb 0.42 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 2q2q h TYR 152 CO 0.03 0.38 0.01 0.28 -1.32 0.00 0.00 178.16 177.53 2q2q h VAL 153 N -0.07 0.93 -0.39 1.81 2.07 -1.06 -0.92 116.25 118.62 2q2q h VAL 153 Ca 0.03 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2q2q h VAL 153 Cb 0.30 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2q2q h VAL 153 CO 0.00 0.01 0.07 0.00 0.02 0.00 0.00 177.57 177.67 2q2q h ALA 154 N 1.09 0.42 -0.04 1.67 0.00 -1.04 -1.04 119.26 120.31 2q2q h ALA 154 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2q2q h ALA 154 Cb 0.06 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q2q h ALA 154 CO -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 179.25 178.85 2q2q h ALA 155 N 1.31 0.06 -0.42 0.00 0.00 -1.04 -0.84 119.26 118.33 2q2q h ALA 155 Ca 0.19 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2q2q h ALA 155 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2q2q h ALA 155 CO -0.26 -0.37 -0.18 0.87 0.00 0.00 0.00 179.25 179.31 2q2q h LYS 156 N -0.08 0.80 -0.25 0.00 1.79 -1.13 0.21 116.57 117.91 2q2q h LYS 156 Ca 0.01 -0.30 0.06 0.00 -2.18 0.00 0.00 60.65 58.24 2q2q h LYS 156 Cb 0.15 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.69 2q2q h LYS 156 CO -0.00 0.92 -0.13 0.45 -1.08 0.00 0.00 179.45 179.60 2q2q h HIS 157 N 0.70 -0.32 -0.69 -1.35 3.86 -1.17 -0.25 115.15 115.94 2q2q h HIS 157 Ca 0.11 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.45 2q2q h HIS 157 Cb 0.69 0.18 -0.08 0.00 1.06 0.00 0.00 27.41 29.26 2q2q h HIS 157 CO 0.04 -0.20 0.29 0.78 0.86 0.00 0.00 177.93 179.69 2q2q h GLY 158 N -0.10 1.01 0.80 2.45 0.00 -0.59 -1.45 103.07 105.19 2q2q h GLY 158 Ca 0.14 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.34 2q2q h GLY 158 CO -0.32 -0.02 0.30 -2.08 0.00 0.00 0.00 176.54 174.42 2q2q h VAL 159 N 0.47 1.01 -0.26 4.60 2.07 -0.20 -0.43 116.25 123.51 2q2q h VAL 159 Ca 0.35 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 2q2q h VAL 159 Cb 0.46 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2q2q h VAL 159 CO -0.33 0.11 -0.08 0.58 0.02 0.00 0.00 177.57 177.87 2q2q h VAL 160 N 0.58 1.20 -0.06 2.57 2.07 -0.24 -0.64 116.25 121.74 2q2q h VAL 160 Ca 0.22 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 2q2q h VAL 160 Cb 0.08 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2q2q h VAL 160 CO -0.13 0.28 -0.43 1.23 0.02 0.00 0.00 177.57 178.54 2q2q h GLY 161 N 0.83 0.43 0.59 2.17 0.00 -0.89 -2.70 103.07 103.51 2q2q h GLY 161 Ca 0.08 -0.65 0.12 0.00 0.00 0.00 0.00 47.33 46.89 2q2q h GLY 161 CO 0.02 0.57 0.58 -2.00 0.00 0.00 0.00 176.54 175.71 2q2q h LEU 162 N -0.10 0.74 -0.44 3.11 5.85 -0.96 -1.94 115.31 121.56 2q2q h LEU 162 Ca -0.04 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2q2q h LEU 162 Cb 1.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2q2q h LEU 162 CO 0.09 0.40 -0.30 0.74 -0.34 0.00 0.00 178.44 179.03 2q2q h THR 163 N 0.80 1.27 0.22 1.05 2.02 -0.94 -2.05 112.91 115.27 2q2q h THR 163 Ca 0.44 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2q2q h THR 163 Cb 0.58 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2q2q h THR 163 CO -0.20 0.50 -0.24 0.11 0.37 0.00 0.00 175.52 176.06 2q2q h LYS 164 N 0.82 -0.49 -0.59 6.66 1.57 -1.12 0.12 116.57 123.55 2q2q h LYS 164 Ca 0.09 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.01 2q2q h LYS 164 Cb 0.89 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.22 2q2q h LYS 164 CO 0.08 -0.32 0.07 0.28 -0.57 0.00 0.00 179.45 178.99 2q2q h VAL 165 N -0.50 0.60 -0.04 0.50 2.07 -1.16 0.12 116.25 117.83 2q2q h VAL 165 Ca 0.00 -0.07 -0.24 0.00 0.82 0.00 0.00 66.70 67.21 2q2q h VAL 165 Cb 0.48 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2q2q h VAL 165 CO -0.07 0.04 -0.94 0.58 0.02 0.00 0.00 177.57 177.20 2q2q h VAL 166 N 0.20 1.30 -0.64 2.57 2.07 -1.31 0.23 116.25 120.67 2q2q h VAL 166 Ca 0.31 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 2q2q h VAL 166 Cb 0.47 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2q2q h VAL 166 CO -0.44 0.68 0.35 1.23 0.02 0.00 0.00 177.57 179.41 2q2q h GLY 167 N 0.64 0.95 0.99 2.17 0.00 -0.80 -1.92 103.07 105.11 2q2q h GLY 167 Ca -0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 2q2q h GLY 167 CO 0.18 0.40 -0.18 1.41 0.00 0.00 0.00 176.54 178.35 2q2q h LEU 168 N 0.89 0.79 -1.58 3.11 3.38 -0.79 -3.11 115.31 118.01 2q2q h LEU 168 Ca 0.23 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2q2q h LEU 168 Cb 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2q2q h LEU 168 CO -0.04 1.02 -0.04 -0.33 0.09 0.00 0.00 178.44 179.15 2q2q h GLU 169 N 0.56 0.00 -0.64 1.13 5.08 -0.41 -2.74 114.58 117.56 2q2q h GLU 169 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2q2q h GLU 169 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2q2q h GLU 169 CO 0.05 0.04 0.00 0.25 -1.00 0.00 0.00 179.01 178.36 2q2q n THR 170 N -3.17 0.85 0.19 1.13 -2.24 -0.77 -4.71 114.28 105.57 2q2q n THR 170 Ca 0.00 -0.92 0.05 0.00 -2.27 0.00 0.00 64.05 60.91 2q2q n THR 170 Cb 0.30 0.63 0.39 0.00 -2.10 0.00 0.00 70.33 69.54 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 4.40 1.13 -0.40 6.98 0.00 -1.41 0.12 119.26 130.08 2q2q h ALA 171 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2q2q h ALA 171 Cb 0.99 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2q2q h ALA 171 CO 0.00 0.45 0.04 0.25 0.00 0.00 0.00 179.25 179.99 2q2q n THR 172 N -3.71 1.85 -4.65 0.00 -2.24 -1.26 -4.88 114.28 99.39 2q2q n THR 172 Ca -0.01 -0.94 -0.29 0.00 -2.27 0.00 0.00 64.05 60.54 2q2q n THR 172 Cb 0.45 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.21 2q2q n THR 172 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q2q s SER 173 N -0.50 3.57 0.00 3.42 1.04 0.41 -5.03 113.70 116.61 2q2q s SER 173 Ca 0.35 -1.60 0.10 0.00 0.48 0.00 0.00 55.95 55.28 2q2q s SER 173 Cb 0.27 0.35 0.32 0.00 0.10 0.00 0.00 66.02 67.07 2q2q s SER 173 CO 0.10 -0.80 1.25 0.59 0.98 0.00 0.00 173.24 175.36 2q2q n ASN 174 N -1.19 1.36 -4.70 7.02 3.02 -1.26 -4.77 115.26 114.73 2q2q n ASN 174 Ca -0.12 -1.94 -0.39 0.00 -0.03 0.00 0.00 54.58 52.10 2q2q n ASN 174 Cb 0.66 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.68 5.14 0.16 2.41 1.01 -1.26 -2.70 120.40 123.47 2q2q s VAL 175 Ca 0.19 1.03 0.10 0.00 0.00 0.00 0.00 61.98 63.30 2q2q s VAL 175 Cb 0.10 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2q2q s VAL 175 CO 0.14 0.27 -0.17 0.42 0.00 0.00 0.00 175.10 175.76 2q2q s THR 176 N 0.97 2.81 -0.04 3.92 -4.23 -0.92 -4.60 115.64 113.55 2q2q s THR 176 Ca 0.27 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2q2q s THR 176 Cb -0.16 -2.34 0.03 0.00 1.34 0.00 0.00 72.50 71.37 2q2q s THR 176 CO 0.11 -0.03 -0.01 0.00 -0.54 0.00 0.00 174.62 174.15 2q2q s ASN 178 N 1.11 0.22 0.05 0.00 0.01 -0.18 -0.48 114.94 115.67 2q2q s ASN 178 Ca -0.08 -1.31 0.08 0.00 -0.71 0.00 0.00 52.86 50.84 2q2q s ASN 178 Cb -0.14 0.45 -0.03 0.00 0.41 0.00 0.00 41.25 41.95 2q2q s ASN 178 CO -0.01 -0.94 -0.23 0.00 -1.51 0.00 0.00 177.10 174.40 2q2q s ALA 179 N -4.03 1.95 -0.12 0.60 0.00 0.38 -1.36 121.76 119.19 2q2q s ALA 179 Ca 0.35 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2q2q s ALA 179 Cb 0.05 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2q2q s ALA 179 CO 0.13 0.45 -0.03 0.42 0.00 0.00 0.00 175.76 176.72 2q2q s ILE 180 N -0.83 3.99 -0.59 0.00 1.01 -0.26 -0.50 121.20 124.02 2q2q s ILE 180 Ca 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2q2q s ILE 180 Cb -0.09 -2.70 0.15 0.00 0.01 0.00 0.00 42.46 39.82 2q2q s ILE 180 CO 0.02 0.55 0.35 0.00 0.00 0.00 0.00 174.94 175.86 2q2q s PRO 182 N -0.75 3.81 0.00 0.00 0.04 -1.26 -1.56 135.00 135.29 2q2q s PRO 182 Ca 0.20 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2q2q s PRO 182 Cb -0.18 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2q2q s PRO 182 CO -0.07 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2q2q n GLY 183 N 0.00 0.88 3.69 0.56 0.00 -0.36 -2.21 105.19 107.74 2q2q n GLY 183 Ca 0.08 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2q2q n GLY 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2q2q s TRP 184 N 0.09 3.28 -0.02 1.61 0.52 -1.26 -4.86 118.94 118.30 2q2q s TRP 184 Ca 0.00 1.34 0.02 0.00 0.02 0.00 0.00 56.10 57.47 2q2q s TRP 184 Cb 0.00 -3.35 -0.03 0.00 -1.15 0.00 0.00 33.47 28.94 2q2q s TRP 184 CO 0.00 -0.96 -0.03 0.08 0.02 0.00 0.00 176.95 176.07 2q2q s VAL 185 N 2.23 3.97 -0.70 4.03 1.01 -1.26 -1.87 120.40 127.80 2q2q s VAL 185 Ca 0.53 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 2q2q s VAL 185 Cb -0.22 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2q2q s VAL 185 CO 0.20 0.43 1.18 -0.22 0.00 0.00 0.00 175.10 176.70 2q2q s LEU 186 N -1.35 3.51 0.27 3.92 2.96 -0.62 -4.84 118.68 122.52 2q2q s LEU 186 Ca 0.17 -0.51 0.10 0.00 -0.22 0.00 0.00 54.13 53.67 2q2q s LEU 186 Cb -0.11 -2.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.92 2q2q s LEU 186 CO 0.07 -1.69 -0.15 0.42 -1.32 0.00 0.00 176.35 173.69 2q2q s THR 187 N 5.20 2.11 0.34 3.68 -4.23 -1.26 -4.65 115.64 116.83 2q2q s THR 187 Ca 0.33 -2.29 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 2q2q s THR 187 Cb -0.10 -2.29 0.31 0.00 1.34 0.00 0.00 72.50 71.76 2q2q s THR 187 CO 0.15 -0.42 1.88 -0.65 -0.54 0.00 0.00 174.62 175.04 2q2q h PRO 188 N 2.33 0.73 -0.52 3.99 0.11 -1.96 0.38 132.00 137.06 2q2q h PRO 188 Ca -0.40 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 2q2q h PRO 188 Cb 1.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2q2q h PRO 188 CO 0.63 0.48 0.13 1.25 -0.21 0.00 0.00 178.00 180.28 2q2q h LEU 189 N 0.75 0.78 -0.15 2.35 5.85 -1.97 -1.02 115.31 121.91 2q2q h LEU 189 Ca 0.43 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2q2q h LEU 189 Cb 0.61 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2q2q h LEU 189 CO -0.19 0.81 -0.02 0.58 -0.34 0.00 0.00 178.44 179.27 2q2q h VAL 190 N 0.72 1.28 -0.99 1.05 2.07 -1.61 -1.11 116.25 117.66 2q2q h VAL 190 Ca 0.16 -0.94 0.20 0.00 0.82 0.00 0.00 66.70 66.94 2q2q h VAL 190 Cb 0.33 1.60 -0.11 0.00 -1.52 0.00 0.00 31.29 31.59 2q2q h VAL 190 CO 0.00 0.28 0.59 -0.61 0.02 0.00 0.00 177.57 177.84 2q2q h GLN 191 N -0.01 0.69 0.00 1.57 5.75 -0.20 0.96 115.11 123.87 2q2q h GLN 191 Ca 0.04 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2q2q h GLN 191 Cb 0.43 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2q2q h GLN 191 CO 0.01 0.46 -0.31 0.87 -2.65 0.00 0.00 178.83 177.21 2q2q h LYS 192 N 0.71 0.00 0.59 1.69 6.56 -0.85 -1.15 116.57 124.14 2q2q h LYS 192 Ca 0.58 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.14 2q2q h LYS 192 Cb 0.94 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 2q2q h LYS 192 CO -0.40 0.31 -0.29 1.96 -2.06 0.00 0.00 179.45 178.96 2q2q h GLN 193 N 0.00 -0.78 -0.21 3.15 4.20 0.40 -2.87 115.11 119.00 2q2q h GLN 193 Ca -0.00 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.82 2q2q h GLN 193 Cb 0.97 0.18 -0.07 0.00 0.30 0.00 0.00 27.48 28.86 2q2q h GLN 193 CO 0.04 -0.52 -0.29 0.82 -0.67 0.00 0.00 178.83 178.21 2q2q h ILE 194 N -0.81 0.32 -0.97 2.54 2.04 -0.90 -1.87 117.51 117.87 2q2q h ILE 194 Ca -0.08 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.02 2q2q h ILE 194 Cb 0.62 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 2q2q h ILE 194 CO 0.13 0.00 0.64 0.44 0.00 0.00 0.00 178.15 179.36 2q2q h ASP 195 N -0.32 0.38 0.18 1.72 3.32 -1.26 -1.97 116.42 118.48 2q2q h ASP 195 Ca 0.12 0.05 -0.25 0.00 0.02 0.00 0.00 57.03 56.98 2q2q h ASP 195 Cb 0.51 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.06 2q2q h ASP 195 CO -0.39 0.12 -1.01 0.44 -1.72 0.00 0.00 179.24 176.68 2q2q h ASP 196 N 0.36 0.72 0.00 6.45 3.32 -1.10 -3.51 116.42 122.65 2q2q h ASP 196 Ca 0.52 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2q2q h ASP 196 Cb 1.39 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2q2q h ASP 196 CO -0.20 1.38 0.00 0.54 -1.72 0.00 0.00 179.24 179.24 2q2q n ARG 197 N -3.79 3.21 0.00 3.56 1.74 -0.74 -5.13 116.66 115.51 2q2q n ARG 197 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2q2q n ARG 197 Cb 0.87 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.31 2q2q n ARG 197 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2q2q n ASP 203 N 0.00 0.00 -0.26 0.55 2.03 -1.26 -5.05 116.55 112.56 2q2q n ASP 203 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2q2q n ASP 203 Cb 0.00 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.65 2q2q n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2q2q h PRO 204 N 0.39 0.98 0.04 -0.67 0.11 -1.98 -0.17 132.00 130.70 2q2q h PRO 204 Ca 0.00 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 65.81 2q2q h PRO 204 Cb 0.00 -0.22 0.02 0.00 0.11 0.00 0.00 31.00 30.91 2q2q h PRO 204 CO 0.00 0.65 -0.97 1.25 -0.21 0.00 0.00 178.00 178.72 2q2q h LEU 205 N 1.01 0.78 -0.52 2.35 7.12 -1.99 -2.27 115.31 121.78 2q2q h LEU 205 Ca 0.34 -0.78 -0.01 0.00 0.13 0.00 0.00 57.88 57.56 2q2q h LEU 205 Cb 0.08 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.94 2q2q h LEU 205 CO -0.11 1.47 0.28 -0.61 -0.13 0.00 0.00 178.44 179.34 2q2q h GLN 206 N 0.18 0.73 -0.11 1.25 5.75 -1.90 -2.02 115.11 119.00 2q2q h GLN 206 Ca -0.13 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.30 2q2q h GLN 206 Cb 1.65 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 30.04 2q2q h GLN 206 CO 0.19 0.58 -0.03 0.00 -2.65 0.00 0.00 178.83 176.92 2q2q h ALA 207 N 1.12 0.07 -0.27 3.38 0.00 -1.13 0.21 119.26 122.64 2q2q h ALA 207 Ca 0.18 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2q2q h ALA 207 Cb 0.06 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2q2q h ALA 207 CO -0.03 -0.49 -0.47 0.37 0.00 0.00 0.00 179.25 178.64 2q2q h GLN 208 N 0.00 -0.42 -0.51 0.00 4.15 -1.31 -0.82 115.11 116.20 2q2q h GLN 208 Ca 0.05 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2q2q h GLN 208 Cb 0.08 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2q2q h GLN 208 CO -0.11 -0.28 0.33 0.45 -1.93 0.00 0.00 178.83 177.29 2q2q h HIS 209 N -0.44 0.62 -0.55 3.99 3.86 -1.21 -0.69 115.15 120.73 2q2q h HIS 209 Ca 0.09 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2q2q h HIS 209 Cb 0.62 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2q2q h HIS 209 CO -0.59 0.38 0.36 -0.44 0.86 0.00 0.00 177.93 178.50 2q2q h ASP 210 N 0.66 0.55 -0.10 2.45 3.32 -0.52 0.80 116.42 123.59 2q2q h ASP 210 Ca 0.19 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.02 2q2q h ASP 210 Cb -0.04 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.39 2q2q h ASP 210 CO -0.06 0.38 -0.79 0.25 -1.72 0.00 0.00 179.24 177.30 2q2q h LEU 211 N 0.64 0.87 0.00 1.55 5.85 -0.50 -3.34 115.31 120.38 2q2q h LEU 211 Ca 0.22 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2q2q h LEU 211 Cb 0.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2q2q h LEU 211 CO -0.06 1.40 -1.11 0.18 -0.34 0.00 0.00 178.44 178.52 2q2q n LEU 212 N -3.98 0.71 -0.27 2.25 4.77 -0.33 -4.54 117.00 115.61 2q2q n LEU 212 Ca -0.09 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2q2q n LEU 212 Cb 0.76 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.92 2q2q n LEU 212 CO 0.52 -0.13 0.77 0.00 -1.33 0.00 0.00 177.39 177.22 2q2q h ALA 213 N 2.09 0.70 -0.31 -1.18 0.00 -0.97 0.14 119.26 119.73 2q2q h ALA 213 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2q2q h ALA 213 Cb 0.96 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2q2q h ALA 213 CO 0.00 -0.43 0.13 1.49 0.00 0.00 0.00 179.25 180.44 2q2q h GLU 214 N 0.05 0.46 0.00 0.00 4.81 -1.83 -3.37 114.58 114.70 2q2q h GLU 214 Ca 0.41 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.41 2q2q h GLU 214 Cb 0.70 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2q2q h GLU 214 CO -0.74 0.46 -1.66 1.63 -0.73 0.00 0.00 179.01 177.97 2q2q n LYS 215 N -4.74 1.93 -3.80 1.92 4.76 -0.96 -4.89 118.16 112.39 2q2q n LYS 215 Ca -0.02 -0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.11 2q2q n LYS 215 Cb 0.12 -1.26 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 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 -2.35 1.66 0.55 1.97 0.74 0.46 -4.12 119.66 118.57 2q2q s GLN 216 Ca -0.05 -2.40 0.44 0.00 0.05 0.00 0.00 55.36 53.40 2q2q s GLN 216 Cb 0.04 -2.76 1.64 0.00 1.10 0.00 0.00 33.01 33.03 2q2q s GLN 216 CO 0.43 -1.17 1.67 -1.35 -0.55 0.00 0.00 175.29 174.31 2q2q h PRO 217 N 6.41 0.00 0.00 1.67 0.11 -1.75 -0.53 132.00 137.91 2q2q h PRO 217 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2q2q h PRO 217 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2q2q h PRO 217 CO 0.58 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.03 2q2q h SER 218 N 0.00 0.00 -1.29 -2.05 4.64 -1.73 -3.46 113.55 109.66 2q2q h SER 218 Ca 0.76 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.68 2q2q h SER 218 Cb 3.08 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 65.02 2q2q h SER 218 CO -0.01 0.00 -0.38 0.18 -0.87 0.00 0.00 176.83 175.75 2q2q n LEU 219 N -2.52 -1.47 -4.07 5.97 4.77 -0.21 -4.96 117.00 114.50 2q2q n LEU 219 Ca 0.04 0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 56.30 2q2q n LEU 219 Cb 0.39 -2.73 -0.12 0.00 -2.33 0.00 0.00 43.42 38.63 2q2q n LEU 219 CO 0.28 -0.94 -0.42 0.00 -1.33 0.00 0.00 177.39 174.99 2q2q s ALA 220 N -2.70 0.73 0.24 -1.18 0.00 -1.26 -4.62 121.76 112.98 2q2q s ALA 220 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2q2q s ALA 220 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 2q2q s ALA 220 CO 0.00 0.06 0.71 -0.06 0.00 0.00 0.00 175.76 176.48 2q2q s PHE 221 N -1.09 3.58 0.42 0.00 0.40 -1.26 -4.84 117.98 115.18 2q2q s PHE 221 Ca -0.05 1.32 -0.25 0.00 -0.60 0.00 0.00 56.93 57.34 2q2q s PHE 221 Cb -0.08 -2.58 -0.08 0.00 0.51 0.00 0.00 43.02 40.78 2q2q s PHE 221 CO 0.01 0.29 1.28 0.08 0.70 0.00 0.00 175.22 177.57 2q2q s VAL 222 N -1.63 2.70 0.16 -0.44 1.01 -0.78 -4.88 120.40 116.54 2q2q s VAL 222 Ca 0.45 0.61 0.07 0.00 0.00 0.00 0.00 61.98 63.11 2q2q s VAL 222 Cb -0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2q2q s VAL 222 CO 0.20 0.07 0.00 0.42 0.00 0.00 0.00 175.10 175.80 2q2q s THR 223 N -1.30 3.79 0.21 3.92 -4.23 -1.26 -1.59 115.64 115.17 2q2q s THR 223 Ca 0.58 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.66 2q2q s THR 223 Cb -0.36 -2.88 0.16 0.00 1.34 0.00 0.00 72.50 70.75 2q2q s THR 223 CO 0.46 -0.07 1.70 -0.65 -0.54 0.00 0.00 174.62 175.53 2q2q h PRO 224 N 2.84 0.25 -0.71 3.99 0.11 -1.90 -2.30 132.00 134.28 2q2q h PRO 224 Ca -0.47 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.72 2q2q h PRO 224 Cb 1.20 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 2q2q h PRO 224 CO 0.58 0.16 -0.44 0.93 -0.21 0.00 0.00 178.00 179.02 2q2q h GLU 225 N 0.25 -0.15 -0.70 1.05 3.07 -1.92 0.41 114.58 116.60 2q2q h GLU 225 Ca 0.31 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.30 2q2q h GLU 225 Cb 0.47 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.33 2q2q h GLU 225 CO -0.40 -0.10 0.30 0.45 -1.40 0.00 0.00 179.01 177.86 2q2q h HIS 226 N -0.15 0.52 -0.29 4.33 3.86 -1.88 -1.12 115.15 120.42 2q2q h HIS 226 Ca 0.21 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 2q2q h HIS 226 Cb 0.55 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2q2q h HIS 226 CO -0.78 0.13 -0.07 -0.07 0.86 0.00 0.00 177.93 178.00 2q2q h LEU 227 N 0.49 0.57 -0.41 2.43 3.38 -0.61 -1.15 115.31 120.01 2q2q h LEU 227 Ca 0.37 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2q2q h LEU 227 Cb 0.48 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2q2q h LEU 227 CO -0.33 0.80 0.06 1.23 0.09 0.00 0.00 178.44 180.29 2q2q h GLY 228 N 0.33 0.47 1.07 0.83 0.00 0.29 -1.10 103.07 104.95 2q2q h GLY 228 Ca 0.07 -0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.44 2q2q h GLY 228 CO 0.03 -0.06 0.54 0.83 0.00 0.00 0.00 176.54 177.88 2q2q h GLU 229 N 0.18 0.99 -0.05 4.80 4.39 -1.08 0.33 114.58 124.15 2q2q h GLU 229 Ca 0.20 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2q2q h GLU 229 Cb 0.26 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2q2q h GLU 229 CO -0.28 0.66 0.03 1.25 -1.16 0.00 0.00 179.01 179.50 2q2q h LEU 230 N 1.02 0.06 -0.95 1.33 6.46 -0.28 -0.28 115.31 122.68 2q2q h LEU 230 Ca 0.33 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.16 2q2q h LEU 230 Cb 0.03 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 2q2q h LEU 230 CO -0.10 0.05 0.59 0.58 -0.62 0.00 0.00 178.44 178.95 2q2q h VAL 231 N 0.05 1.01 -0.39 1.05 2.07 -0.97 0.52 116.25 119.60 2q2q h VAL 231 Ca 0.02 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2q2q h VAL 231 Cb 0.01 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 2q2q h VAL 231 CO -0.00 0.19 0.21 0.25 0.02 0.00 0.00 177.57 178.23 2q2q h LEU 232 N 1.03 0.49 -0.10 2.57 5.85 -0.76 -0.46 115.31 123.92 2q2q h LEU 232 Ca 0.43 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.07 2q2q h LEU 232 Cb 0.28 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2q2q h LEU 232 CO -0.21 0.45 -0.01 0.15 -0.34 0.00 0.00 178.44 178.47 2q2q h PHE 233 N 0.49 -0.03 -0.65 1.25 3.57 0.25 -0.78 116.94 121.04 2q2q h PHE 233 Ca 0.14 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.83 2q2q h PHE 233 Cb 0.07 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2q2q h PHE 233 CO -0.02 -0.03 0.54 -0.07 -2.23 0.00 0.00 178.31 176.50 2q2q h LEU 234 N 0.01 0.00 0.00 0.59 3.38 0.25 0.16 115.31 119.70 2q2q h LEU 234 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q2q h LEU 234 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2q2q h LEU 234 CO -0.10 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.33 2q2q n SER 236 N -2.97 -0.98 0.17 0.00 3.41 0.05 -4.92 113.62 108.38 2q2q n SER 236 Ca 0.04 -1.31 0.03 0.00 -0.26 0.00 0.00 58.87 57.37 2q2q n SER 236 Cb 0.52 -0.98 0.28 0.00 -0.26 0.00 0.00 64.21 63.77 2q2q n SER 236 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2q2q h GLU 237 N 0.00 0.00 0.00 4.33 4.22 -1.90 -2.89 114.58 118.34 2q2q h GLU 237 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2q2q h GLU 237 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2q2q h GLU 237 CO 0.28 0.46 0.00 0.00 -2.18 0.00 0.00 179.01 177.57 2q2q n ALA 238 N -2.35 1.77 1.20 2.92 0.00 -1.26 -1.54 120.51 121.25 2q2q n ALA 238 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2q2q n ALA 238 Cb 0.54 -1.24 0.28 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.02 -0.31 0.27 0.00 0.00 -1.09 -4.57 105.19 99.47 2q2q n GLY 239 Ca 0.06 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 1.79 0.00 -0.29 1.61 4.64 -1.42 -1.21 113.55 118.67 2q2q h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q2q h SER 240 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2q2q h SER 240 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2q2q n GLN 241 N -4.33 2.12 -2.52 4.77 1.13 -1.26 -4.84 117.38 112.45 2q2q n GLN 241 Ca -0.03 -1.92 -0.43 0.00 -1.94 0.00 0.00 57.00 52.68 2q2q n GLN 241 Cb 0.09 -1.35 -0.02 0.00 0.11 0.00 0.00 30.24 29.07 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 -1.13 4.40 -0.22 5.09 1.01 -0.46 -4.99 120.40 124.10 2q2q s VAL 242 Ca 0.27 1.67 -0.03 0.00 0.00 0.00 0.00 61.98 63.88 2q2q s VAL 242 Cb 0.15 -4.17 0.11 0.00 0.00 0.00 0.00 36.38 32.47 2q2q s VAL 242 CO 0.21 -0.25 0.31 -0.13 0.00 0.00 0.00 175.10 175.23 2q2q s ARG 243 N 3.55 0.27 0.00 2.72 0.52 -1.26 -4.62 118.95 120.13 2q2q s ARG 243 Ca 0.51 0.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 2q2q s ARG 243 Cb -0.18 -0.78 0.00 0.00 0.52 0.00 0.00 34.95 34.51 2q2q s ARG 243 CO 0.14 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.23 2q2q n GLY 244 N 5.34 0.68 3.95 -3.53 0.00 0.37 -4.84 105.19 107.17 2q2q n GLY 244 Ca -0.05 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 4.14 -0.34 4.61 0.00 -1.26 -4.30 121.76 122.61 2q2q s ALA 245 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2q2q s ALA 245 Cb 0.00 -1.54 0.11 0.00 0.00 0.00 0.00 23.12 21.69 2q2q s ALA 245 CO 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 175.76 175.87 2q2q s ALA 246 N -2.21 1.70 -0.25 0.00 0.00 -1.26 -0.47 121.76 119.27 2q2q s ALA 246 Ca 0.44 -1.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.34 2q2q s ALA 246 Cb -0.08 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 2q2q s ALA 246 CO 0.30 -1.78 0.30 -1.58 0.00 0.00 0.00 175.76 172.99 2q2q s TRP 247 N 1.27 3.28 0.06 0.00 0.52 0.35 -4.87 118.94 119.55 2q2q s TRP 247 Ca 0.12 0.36 -0.23 0.00 0.02 0.00 0.00 56.10 56.37 2q2q s TRP 247 Cb -0.19 -2.46 -0.06 0.00 -1.15 0.00 0.00 33.47 29.61 2q2q s TRP 247 CO -0.17 -0.10 0.68 0.54 0.02 0.00 0.00 176.95 177.92 2q2q s ASN 248 N 1.40 7.15 -0.32 2.95 4.22 -1.26 -0.80 114.94 128.28 2q2q s ASN 248 Ca 0.13 1.37 0.02 0.00 -2.14 0.00 0.00 52.86 52.23 2q2q s ASN 248 Cb -0.15 -2.42 0.10 0.00 1.28 0.00 0.00 41.25 40.05 2q2q s ASN 248 CO 0.08 0.13 0.06 -0.69 -2.04 0.00 0.00 177.10 174.64 2q2q s VAL 249 N -0.51 1.63 0.00 3.54 1.01 -0.60 -4.91 120.40 120.56 2q2q s VAL 249 Ca 0.34 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.46 2q2q s VAL 249 Cb -0.20 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2q2q s VAL 249 CO 0.21 -0.59 0.75 -0.90 0.00 0.00 0.00 175.10 174.57 2q2q n ASP 250 N 4.53 0.00 -2.30 3.32 3.85 -1.26 -1.23 116.55 123.46 2q2q n ASP 250 Ca 0.00 -1.53 -0.10 0.00 -0.71 0.00 0.00 54.79 52.45 2q2q n ASP 250 Cb 0.42 -0.11 -0.01 0.00 -1.35 0.00 0.00 41.12 40.08 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 -0.32 0.13 6.12 0.00 -1.26 -2.10 105.19 107.76 2q2q n GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.67 0.88 0.30 -0.02 0.00 -1.26 -1.88 105.19 102.54 2q2q n GLY 252 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.71 0.00 1.61 2.91 -1.58 -2.45 115.95 115.73 2q2q h TRP 253 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2q2q h TRP 253 Cb 0.00 0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 2q2q h TRP 253 CO 0.00 -0.39 0.00 1.28 -1.03 0.00 0.00 178.44 178.30 2q2q n LEU 254 N -5.39 0.26 0.21 0.65 4.77 -1.26 -3.73 117.00 112.50 2q2q n LEU 254 Ca -0.09 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.50 2q2q n LEU 254 Cb 0.30 -0.47 0.45 0.00 -2.33 0.00 0.00 43.42 41.36 2q2q n LEU 254 CO 0.30 -0.18 0.77 0.00 -1.33 0.00 0.00 177.39 176.95 2q2q h ALA 255 N 2.67 1.12 -0.02 -1.18 0.00 -1.85 -3.53 119.26 116.46 2q2q h ALA 255 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2q2q h ALA 255 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2q2q h ALA 255 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.62