#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 2.21 -4.70 -4.42 4.77 -0.09 -5.02 117.00 109.74 2q2q n LEU 3 Ca 0.00 -2.64 -0.43 0.00 -0.03 0.00 0.00 56.01 52.91 2q2q n LEU 3 Cb 0.00 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2q2q n LEU 3 CO 0.00 0.62 1.35 1.17 -1.33 0.00 0.00 177.39 179.20 2q2q n LYS 4 N -1.04 2.63 -0.67 3.23 4.81 -1.22 -1.49 118.16 124.41 2q2q n LYS 4 Ca 0.09 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2q2q n LYS 4 Cb 0.48 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.74 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 3.88 0.69 3.56 3.14 0.00 -1.26 -4.99 105.19 110.21 2q2q n GLY 5 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.33 2.05 -0.14 1.61 3.01 -0.55 -5.04 119.74 120.35 2q2q s LYS 6 Ca 0.00 -1.06 -0.01 0.00 -1.01 0.00 0.00 55.97 53.89 2q2q s LYS 6 Cb 0.00 -2.26 -0.02 0.00 -1.01 0.00 0.00 37.83 34.54 2q2q s LYS 6 CO 0.00 0.50 -0.11 0.99 0.51 0.00 0.00 175.35 177.24 2q2q s THR 7 N -1.20 3.24 -0.05 2.17 2.01 -1.26 -1.87 115.64 118.67 2q2q s THR 7 Ca 0.21 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.65 2q2q s THR 7 Cb -0.11 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 2q2q s THR 7 CO 0.13 0.52 -0.18 0.00 -0.69 0.00 0.00 174.62 174.40 2q2q s ALA 8 N 0.38 2.51 -0.18 7.40 0.00 0.72 -1.08 121.76 131.51 2q2q s ALA 8 Ca -0.09 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2q2q s ALA 8 Cb -0.15 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2q2q s ALA 8 CO 0.05 0.50 -0.19 -1.17 0.00 0.00 0.00 175.76 174.95 2q2q s LEU 9 N -0.54 2.15 -0.22 0.00 0.20 0.43 -0.66 118.68 120.04 2q2q s LEU 9 Ca 0.07 -0.67 0.01 0.00 0.69 0.00 0.00 54.13 54.23 2q2q s LEU 9 Cb -0.11 -1.46 0.03 0.00 -0.43 0.00 0.00 46.19 44.22 2q2q s LEU 9 CO 0.01 -0.01 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.24 2q2q s VAL 10 N 1.30 2.34 0.49 1.68 1.01 -0.71 -0.41 120.40 126.10 2q2q s VAL 10 Ca 0.04 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 2q2q s VAL 10 Cb -0.13 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 2q2q s VAL 10 CO -0.13 0.27 1.06 0.42 0.00 0.00 0.00 175.10 176.72 2q2q s THR 11 N 1.24 3.65 -1.36 3.92 -4.23 -0.87 -3.65 115.64 114.35 2q2q s THR 11 Ca -0.01 1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 61.53 2q2q s THR 11 Cb -0.16 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.26 2q2q s THR 11 CO -0.08 -0.21 0.61 0.61 -0.54 0.00 0.00 174.62 175.00 2q2q n GLY 12 N -0.14 -0.27 1.66 3.99 0.00 -1.20 -3.18 105.19 106.04 2q2q n GLY 12 Ca 0.10 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.02 3.52 0.02 1.61 3.41 0.16 -3.90 113.62 115.42 2q2q n SER 13 Ca -0.29 -3.54 0.11 0.00 -0.26 0.00 0.00 58.87 54.90 2q2q n SER 13 Cb 0.67 -0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2q2q n SER 13 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2q2q n THR 14 N -0.88 0.12 -3.47 6.66 5.66 -1.22 -3.61 114.28 117.55 2q2q n THR 14 Ca 0.43 -0.22 -0.12 0.00 -3.05 0.00 0.00 64.05 61.09 2q2q n THR 14 Cb 1.31 0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 70.37 2q2q n THR 14 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2q2q s SER 15 N -3.80 -0.52 0.95 1.09 0.15 -1.26 -4.78 113.70 105.53 2q2q s SER 15 Ca 0.04 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2q2q s SER 15 Cb 0.15 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2q2q s SER 15 CO 0.82 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2q2q n GLY 16 N -0.04 1.95 0.31 9.45 0.00 -1.26 -2.70 105.19 112.90 2q2q n GLY 16 Ca -0.15 -0.50 0.01 0.00 0.00 0.00 0.00 46.02 45.38 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 0.99 -0.79 -0.61 2.04 -1.94 -2.34 117.51 114.86 2q2q h ILE 17 Ca 0.00 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2q2q h ILE 17 Cb 0.00 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.06 2q2q h ILE 17 CO 0.00 0.16 0.48 1.23 0.00 0.00 0.00 178.15 180.02 2q2q h GLY 18 N 0.90 1.15 0.95 5.37 0.00 -1.67 0.51 103.07 110.28 2q2q h GLY 18 Ca 0.38 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2q2q h GLY 18 CO -0.20 0.47 0.15 -2.00 0.00 0.00 0.00 176.54 174.96 2q2q h LEU 19 N 1.09 0.59 -1.00 3.11 5.85 -1.26 -1.75 115.31 121.94 2q2q h LEU 19 Ca 0.28 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2q2q h LEU 19 Cb -0.04 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2q2q h LEU 19 CO -0.05 0.62 0.66 1.23 -0.34 0.00 0.00 178.44 180.55 2q2q h GLY 20 N 0.53 1.43 0.75 3.75 0.00 -1.03 -1.42 103.07 107.08 2q2q h GLY 20 Ca 0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2q2q h GLY 20 CO -0.01 0.47 -0.03 -2.22 0.00 0.00 0.00 176.54 174.75 2q2q h ILE 21 N 1.31 1.29 -0.69 2.60 2.04 -0.74 -2.82 117.51 120.49 2q2q h ILE 21 Ca 0.38 -0.97 0.15 0.00 1.00 0.00 0.00 64.86 65.42 2q2q h ILE 21 Cb -0.08 1.66 -0.11 0.00 -0.74 0.00 0.00 36.82 37.55 2q2q h ILE 21 CO -0.10 0.28 0.14 0.00 0.00 0.00 0.00 178.15 178.47 2q2q h ALA 22 N 0.70 0.85 -0.33 1.87 0.00 -1.12 -2.18 119.26 119.05 2q2q h ALA 22 Ca 0.03 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2q2q h ALA 22 Cb 0.45 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2q2q h ALA 22 CO 0.01 -0.34 0.09 1.96 0.00 0.00 0.00 179.25 180.97 2q2q h GLN 23 N 0.24 0.22 -0.52 0.00 4.20 -1.22 -0.52 115.11 117.50 2q2q h GLN 23 Ca 0.38 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 2q2q h GLN 23 Cb 0.63 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2q2q h GLN 23 CO -0.50 0.14 0.20 0.28 -0.67 0.00 0.00 178.83 178.28 2q2q h VAL 24 N 0.22 1.22 -0.36 -0.54 2.07 -1.23 -0.74 116.25 116.90 2q2q h VAL 24 Ca 0.15 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 2q2q h VAL 24 Cb 0.14 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2q2q h VAL 24 CO -0.17 0.26 -0.18 -0.07 0.02 0.00 0.00 177.57 177.43 2q2q h LEU 25 N 0.70 0.77 -0.50 2.57 4.07 -1.30 -2.38 115.31 119.25 2q2q h LEU 25 Ca 0.17 -0.41 0.10 0.00 0.08 0.00 0.00 57.88 57.82 2q2q h LEU 25 Cb 0.21 -0.21 -0.10 0.00 1.08 0.00 0.00 40.66 41.64 2q2q h LEU 25 CO -0.01 1.01 -0.21 0.00 -1.08 0.00 0.00 178.44 178.14 2q2q h ALA 26 N 0.79 0.16 -0.44 1.53 0.00 -1.01 -1.45 119.26 118.84 2q2q h ALA 26 Ca 0.08 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2q2q h ALA 26 Cb 0.72 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2q2q h ALA 26 CO 0.05 -0.55 0.18 -0.09 0.00 0.00 0.00 179.25 178.84 2q2q h ARG 27 N -0.10 0.62 0.00 0.00 2.43 -0.98 -1.40 114.38 114.95 2q2q h ARG 27 Ca 0.23 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2q2q h ARG 27 Cb 0.46 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2q2q h ARG 27 CO -0.56 0.52 0.00 0.00 -1.51 0.00 0.00 179.97 178.41 2q2q n ALA 28 N -2.47 1.84 0.00 2.80 0.00 -0.91 -4.87 120.51 116.90 2q2q n ALA 28 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q2q n ALA 28 Cb 0.15 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.39 0.82 3.73 0.00 0.00 -0.53 -0.92 105.19 108.69 2q2q n GLY 29 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 3.56 0.50 4.61 0.00 -0.60 -3.89 121.76 123.95 2q2q s ALA 30 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 2q2q s ALA 30 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2q2q s ALA 30 CO 0.00 -0.59 1.23 -0.80 0.00 0.00 0.00 175.76 175.59 2q2q s ASN 31 N 0.58 5.78 -0.06 0.00 0.01 -0.78 -4.06 114.94 116.41 2q2q s ASN 31 Ca 0.60 2.45 0.02 0.00 -0.71 0.00 0.00 52.86 55.22 2q2q s ASN 31 Cb -0.37 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.69 2q2q s ASN 31 CO 0.36 -1.19 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.02 2q2q s ILE 32 N -1.49 1.05 -0.44 0.60 -1.09 -0.55 -0.20 121.20 119.09 2q2q s ILE 32 Ca 0.68 -0.45 -0.10 0.00 -2.23 0.00 0.00 60.65 58.55 2q2q s ILE 32 Cb -0.32 -0.96 0.09 0.00 -1.58 0.00 0.00 42.46 39.69 2q2q s ILE 32 CO 0.38 0.33 0.30 -0.69 -1.23 0.00 0.00 174.94 174.03 2q2q s VAL 33 N 0.57 4.36 0.76 2.92 1.01 0.16 -2.36 120.40 127.83 2q2q s VAL 33 Ca -0.12 -1.43 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 2q2q s VAL 33 Cb -0.14 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.59 2q2q s VAL 33 CO 0.03 -0.57 1.14 -0.76 0.00 0.00 0.00 175.10 174.93 2q2q s LEU 34 N 1.44 2.67 -0.06 3.92 1.43 -0.53 -1.74 118.68 125.82 2q2q s LEU 34 Ca 0.04 0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 53.75 2q2q s LEU 34 Cb -0.24 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.55 2q2q s LEU 34 CO 0.02 -1.67 0.84 0.21 0.23 0.00 0.00 176.35 175.98 2q2q s ASN 35 N -4.49 -0.47 0.00 2.29 2.47 -1.25 -1.72 114.94 111.77 2q2q s ASN 35 Ca 0.60 0.35 0.00 0.00 0.42 0.00 0.00 52.86 54.24 2q2q s ASN 35 Cb -0.11 0.42 0.00 0.00 -1.45 0.00 0.00 41.25 40.11 2q2q s ASN 35 CO 0.50 -0.55 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 2q2q n GLY 36 N 0.43 4.14 2.96 1.21 0.00 -1.23 -0.66 105.19 112.04 2q2q n GLY 36 Ca -0.13 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 2q2q n GLY 36 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2q2q n PHE 37 N -1.76 -3.83 -0.87 1.61 3.72 -1.26 -4.73 117.46 110.34 2q2q n PHE 37 Ca 0.00 -0.98 0.12 0.00 -0.05 0.00 0.00 57.45 56.54 2q2q n PHE 37 Cb 0.00 -0.75 -0.04 0.00 -0.94 0.00 0.00 39.48 37.76 2q2q n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2q n GLY 38 N -1.52 -2.04 3.68 1.37 0.00 -1.26 -4.83 105.19 100.60 2q2q n GLY 38 Ca 0.13 -1.28 -0.56 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.30 2.20 -0.27 1.61 -0.08 -1.26 -4.91 116.55 110.53 2q2q n ASP 39 Ca -0.01 1.09 0.14 0.00 -1.51 0.00 0.00 54.79 54.50 2q2q n ASP 39 Cb 0.40 -1.15 0.57 0.00 2.34 0.00 0.00 41.12 43.28 2q2q n ASP 39 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2q2q n PRO 40 N 4.64 1.14 0.18 -0.67 -0.04 -1.26 -4.57 135.00 134.42 2q2q n PRO 40 Ca 0.24 -0.54 -0.14 0.00 -0.04 0.00 0.00 63.50 63.02 2q2q n PRO 40 Cb 0.15 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.05 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 3.97 -0.56 -0.87 0.55 0.00 -1.99 -1.29 119.26 119.07 2q2q h ALA 41 Ca 0.00 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.05 2q2q h ALA 41 Cb 0.39 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 2q2q h ALA 41 CO 0.00 -0.85 0.32 -1.00 0.00 0.00 0.00 179.25 177.72 2q2q h PRO 42 N -0.57 0.30 0.32 0.00 0.13 -1.97 -0.84 132.00 129.38 2q2q h PRO 42 Ca -0.01 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2q2q h PRO 42 Cb 0.53 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2q2q h PRO 42 CO -0.06 0.20 -0.15 0.00 -0.23 0.00 0.00 178.00 177.76 2q2q h ALA 43 N 1.73 -0.43 -0.66 -0.56 0.00 -1.80 -0.85 119.26 116.69 2q2q h ALA 43 Ca 0.54 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.41 2q2q h ALA 43 Cb 1.06 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2q2q h ALA 43 CO -0.57 -0.59 0.16 -0.07 0.00 0.00 0.00 179.25 178.18 2q2q h LEU 44 N -0.73 0.03 -0.82 0.00 3.38 -1.15 -0.96 115.31 115.07 2q2q h LEU 44 Ca -0.04 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2q2q h LEU 44 Cb 0.50 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2q2q h LEU 44 CO 0.07 0.00 0.50 0.00 0.09 0.00 0.00 178.44 179.11 2q2q h ALA 45 N 1.53 1.11 -0.31 1.53 0.00 -1.01 0.49 119.26 122.60 2q2q h ALA 45 Ca 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2q2q h ALA 45 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q2q h ALA 45 CO -0.44 0.25 0.06 0.93 0.00 0.00 0.00 179.25 180.05 2q2q h GLU 46 N 0.93 0.50 0.00 0.00 4.39 -0.35 -1.72 114.58 118.33 2q2q h GLU 46 Ca 0.35 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.78 2q2q h GLU 46 Cb 0.14 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2q2q h GLU 46 CO -0.16 0.58 -0.68 -0.84 -1.16 0.00 0.00 179.01 176.75 2q2q h ILE 47 N 0.33 1.27 -0.01 3.13 -0.00 -1.05 -3.19 117.51 117.98 2q2q h ILE 47 Ca 0.10 -2.54 -0.07 0.00 -0.00 0.00 0.00 64.86 62.35 2q2q h ILE 47 Cb 0.32 2.46 -0.01 0.00 -0.00 0.00 0.00 36.82 39.59 2q2q h ILE 47 CO 0.00 0.67 -0.32 0.00 -0.00 0.00 0.00 178.15 178.51 2q2q h ALA 48 N 1.32 1.46 -0.94 0.16 0.00 0.26 -2.20 119.26 119.32 2q2q h ALA 48 Ca -0.01 -0.29 0.22 0.00 0.00 0.00 0.00 54.91 54.83 2q2q h ALA 48 Cb 1.40 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2q2q h ALA 48 CO 0.09 0.41 0.62 0.00 0.00 0.00 0.00 179.25 180.37 2q2q h ARG 49 N 0.02 0.37 -0.05 0.00 3.08 -1.31 -0.99 114.38 115.51 2q2q h ARG 49 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2q2q h ARG 49 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2q2q h ARG 49 CO 0.04 0.25 0.00 0.72 -1.07 0.00 0.00 179.97 179.91 2q2q n HIS 50 N -4.52 0.06 -3.14 3.04 8.25 -0.83 -4.90 115.22 113.19 2q2q n HIS 50 Ca 0.21 -0.03 -0.17 0.00 -0.26 0.00 0.00 57.72 57.47 2q2q n HIS 50 Cb 0.76 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.91 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 0.97 -0.13 3.48 -1.41 0.00 -0.37 -4.83 105.19 102.89 2q2q n GLY 51 Ca 0.17 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.16 2.53 -0.09 1.61 0.11 -1.26 -5.12 120.40 115.02 2q2q s VAL 52 Ca 0.36 -2.38 -0.27 0.00 -2.93 0.00 0.00 61.98 56.76 2q2q s VAL 52 Cb -0.16 -2.32 -0.02 0.00 -1.53 0.00 0.00 36.38 32.35 2q2q s VAL 52 CO 0.45 -0.39 0.88 -0.54 -3.33 0.00 0.00 175.10 172.17 2q2q s LYS 53 N -3.50 4.42 -0.01 1.54 1.02 -1.26 -4.67 119.74 117.28 2q2q s LYS 53 Ca 0.30 1.18 -0.03 0.00 0.02 0.00 0.00 55.97 57.44 2q2q s LYS 53 Cb -0.05 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.75 2q2q s LYS 53 CO 0.15 -0.17 0.07 0.00 -0.92 0.00 0.00 175.35 174.48 2q2q s ALA 54 N 1.55 -0.16 -0.02 5.17 0.00 -1.26 -1.48 121.76 125.57 2q2q s ALA 54 Ca 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2q2q s ALA 54 Cb -0.18 0.00 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2q2q s ALA 54 CO 0.19 -0.12 -0.04 0.54 0.00 0.00 0.00 175.76 176.33 2q2q s VAL 55 N -0.73 0.41 -0.10 0.00 0.11 -0.99 -5.01 120.40 114.09 2q2q s VAL 55 Ca -0.08 -0.16 -0.09 0.00 -2.93 0.00 0.00 61.98 58.71 2q2q s VAL 55 Cb -0.05 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 2q2q s VAL 55 CO 0.00 0.14 0.21 -2.28 -3.33 0.00 0.00 175.10 169.85 2q2q s HIS 56 N 0.24 3.61 -0.07 1.54 2.46 -1.26 -1.45 115.29 120.36 2q2q s HIS 56 Ca -0.03 0.63 0.05 0.00 0.47 0.00 0.00 55.06 56.18 2q2q s HIS 56 Cb -0.06 -2.06 -0.01 0.00 -0.13 0.00 0.00 32.58 30.31 2q2q s HIS 56 CO -0.00 0.66 -0.22 -1.58 -2.47 0.00 0.00 174.74 171.13 2q2q s HIS 57 N -0.86 2.53 -1.40 3.88 2.46 -0.70 -4.93 115.29 116.27 2q2q s HIS 57 Ca 0.17 -0.66 0.16 0.00 0.47 0.00 0.00 55.06 55.20 2q2q s HIS 57 Cb -0.13 -1.64 0.58 0.00 -0.13 0.00 0.00 32.58 31.26 2q2q s HIS 57 CO 0.06 -0.17 1.47 -0.35 -2.47 0.00 0.00 174.74 173.27 2q2q n PRO 58 N 2.97 3.06 -0.74 2.88 -0.04 -1.26 -3.51 135.00 138.36 2q2q n PRO 58 Ca -0.18 -2.31 -0.29 0.00 -0.04 0.00 0.00 63.50 60.68 2q2q n PRO 58 Cb 0.52 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.98 -2.06 -2.70 0.55 0.00 -1.26 -4.70 120.51 111.32 2q2q n ALA 59 Ca 0.21 0.29 -0.40 0.00 0.00 0.00 0.00 53.44 53.54 2q2q n ALA 59 Cb 0.70 -0.87 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.04 5.82 0.00 0.00 -1.08 -1.26 -4.55 116.67 115.55 2q2q s ASP 60 Ca 0.44 -0.64 0.31 0.00 -0.52 0.00 0.00 52.55 52.14 2q2q s ASP 60 Cb -0.62 -2.07 1.73 0.00 -1.46 0.00 0.00 42.92 40.50 2q2q s ASP 60 CO 0.28 -0.28 2.13 0.18 0.52 0.00 0.00 175.17 178.00 2q2q n LEU 61 N 5.05 0.26 0.00 -1.34 4.77 -1.26 -1.64 117.00 122.84 2q2q n LEU 61 Ca -0.13 -0.07 0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2q2q n LEU 61 Cb 0.48 -0.02 0.62 0.00 -2.33 0.00 0.00 43.42 42.17 2q2q n LEU 61 CO 0.36 0.04 0.92 -1.54 -1.33 0.00 0.00 177.39 175.85 2q2q n SER 62 N -0.82 0.00 -4.07 -1.43 3.41 -1.26 -4.49 113.62 104.95 2q2q n SER 62 Ca 0.22 0.08 -0.32 0.00 -0.26 0.00 0.00 58.87 58.59 2q2q n SER 62 Cb 0.16 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.69 4.71 0.34 4.04 -1.08 -0.65 -4.95 116.67 116.40 2q2q s ASP 63 Ca 0.21 -1.74 0.14 0.00 -0.52 0.00 0.00 52.55 50.65 2q2q s ASP 63 Cb 0.17 -1.63 1.09 0.00 -1.46 0.00 0.00 42.92 41.09 2q2q s ASP 63 CO 0.41 -0.31 1.64 0.58 0.52 0.00 0.00 175.17 178.02 2q2q h VAL 64 N 6.63 0.24 -0.00 1.11 2.07 -1.84 -1.46 116.25 122.99 2q2q h VAL 64 Ca -0.13 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 2q2q h VAL 64 Cb 1.04 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2q2q h VAL 64 CO 0.52 0.04 -0.64 0.00 0.02 0.00 0.00 177.57 177.51 2q2q h ALA 65 N 1.88 0.93 -0.18 1.67 0.00 -1.95 -2.10 119.26 119.50 2q2q h ALA 65 Ca 0.73 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2q2q h ALA 65 Cb 1.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2q2q h ALA 65 CO -0.65 0.80 -0.67 1.96 0.00 0.00 0.00 179.25 180.68 2q2q h GLN 66 N 0.01 0.70 -0.24 0.00 4.20 -1.55 -2.09 115.11 116.15 2q2q h GLN 66 Ca -0.01 -0.52 0.03 0.00 0.06 0.00 0.00 58.65 58.22 2q2q h GLN 66 Cb 1.14 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 2q2q h GLN 66 CO 0.08 1.14 0.04 0.82 -0.67 0.00 0.00 178.83 180.24 2q2q h ILE 67 N 0.50 0.88 -0.19 2.54 2.04 -1.25 -1.50 117.51 120.54 2q2q h ILE 67 Ca -0.02 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2q2q h ILE 67 Cb 1.27 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2q2q h ILE 67 CO 0.13 0.03 0.11 -0.33 0.00 0.00 0.00 178.15 178.09 2q2q h GLU 68 N 0.14 0.26 -0.32 2.37 5.08 -1.33 -1.52 114.58 119.25 2q2q h GLU 68 Ca 0.11 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2q2q h GLU 68 Cb 0.11 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2q2q h GLU 68 CO -0.15 0.18 -0.37 0.00 -1.00 0.00 0.00 179.01 177.68 2q2q h ALA 69 N 1.86 0.48 -0.00 3.43 0.00 -0.92 -1.57 119.26 122.54 2q2q h ALA 69 Ca 0.07 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2q2q h ALA 69 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2q2q h ALA 69 CO -0.01 0.56 -0.02 1.25 0.00 0.00 0.00 179.25 181.03 2q2q h LEU 70 N 0.60 -0.07 -0.92 0.00 5.85 -0.73 0.81 115.31 120.84 2q2q h LEU 70 Ca 0.05 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2q2q h LEU 70 Cb 0.96 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2q2q h LEU 70 CO 0.09 -0.04 0.03 -0.26 -0.34 0.00 0.00 178.44 177.92 2q2q h PHE 71 N -0.04 0.87 -0.58 1.25 -1.00 -1.33 -1.39 116.94 114.71 2q2q h PHE 71 Ca 0.01 -0.12 0.07 0.00 2.81 0.00 0.00 57.97 60.75 2q2q h PHE 71 Cb 0.06 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 39.32 2q2q h PHE 71 CO -0.10 0.79 0.27 0.00 -1.61 0.00 0.00 178.31 177.65 2q2q h ALA 72 N 1.26 0.76 -0.86 2.45 0.00 -0.97 -0.93 119.26 120.97 2q2q h ALA 72 Ca 0.15 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2q2q h ALA 72 Cb 0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2q2q h ALA 72 CO 0.02 -0.11 0.53 1.25 0.00 0.00 0.00 179.25 180.94 2q2q h LEU 73 N 0.50 0.84 -0.02 0.00 5.85 -0.62 -0.02 115.31 121.84 2q2q h LEU 73 Ca 0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2q2q h LEU 73 Cb 0.25 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2q2q h LEU 73 CO -0.23 0.55 0.01 0.00 -0.34 0.00 0.00 178.44 178.44 2q2q h ALA 74 N 1.40 0.03 -0.53 1.25 0.00 -0.73 -0.56 119.26 120.11 2q2q h ALA 74 Ca 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2q2q h ALA 74 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2q2q h ALA 74 CO -0.16 -0.47 0.29 1.49 0.00 0.00 0.00 179.25 180.40 2q2q h GLU 75 N 0.02 0.74 -0.15 0.00 4.57 -1.12 -0.25 114.58 118.40 2q2q h GLU 75 Ca 0.01 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2q2q h GLU 75 Cb 0.00 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2q2q h GLU 75 CO -0.00 0.57 0.06 0.00 -1.18 0.00 0.00 179.01 178.46 2q2q h ARG 76 N 0.71 0.22 0.00 1.92 3.08 -0.77 -1.63 114.38 117.90 2q2q h ARG 76 Ca 0.19 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 2q2q h ARG 76 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2q2q h ARG 76 CO -0.03 0.31 -1.03 1.49 -1.07 0.00 0.00 179.97 179.64 2q2q h GLU 77 N 0.08 0.00 0.00 0.04 4.57 -1.07 -3.40 114.58 114.79 2q2q h GLU 77 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2q2q h GLU 77 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2q2q h GLU 77 CO -0.00 0.75 0.00 1.19 -1.18 0.00 0.00 179.01 179.76 2q2q n PHE 78 N -3.24 0.00 -0.98 0.92 3.72 -0.11 -5.03 117.46 112.75 2q2q n PHE 78 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2q2q n PHE 78 Cb 0.90 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 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 0.03 0.83 0.00 1.37 0.00 -0.61 -4.93 105.19 101.88 2q2q n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.17 2.90 3.55 -0.02 0.00 -1.20 -4.84 105.19 103.40 2q2q n GLY 80 Ca 0.00 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.98 5.05 -0.02 1.61 1.01 -1.26 -4.68 120.40 120.12 2q2q s VAL 81 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2q2q s VAL 81 Cb 0.00 -3.39 -0.26 0.00 0.00 0.00 0.00 36.38 32.73 2q2q s VAL 81 CO 0.00 0.27 0.75 0.44 0.00 0.00 0.00 175.10 176.56 2q2q h ASP 82 N 8.32 0.26 -3.33 3.32 3.32 -1.47 -3.42 116.42 123.43 2q2q h ASP 82 Ca -0.36 -0.43 -0.56 0.00 0.02 0.00 0.00 57.03 55.70 2q2q h ASP 82 Cb 1.19 -0.08 -0.38 0.00 0.22 0.00 0.00 39.33 40.27 2q2q h ASP 82 CO 0.56 1.37 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.02 2q2q s ILE 83 N -2.61 1.18 -0.23 0.35 1.01 -0.69 -1.88 121.20 118.32 2q2q s ILE 83 Ca -0.09 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2q2q s ILE 83 Cb 0.07 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2q2q s ILE 83 CO 0.83 0.15 0.06 -0.22 0.00 0.00 0.00 174.94 175.76 2q2q s LEU 84 N 1.61 3.48 -0.33 2.97 2.96 0.16 -0.43 118.68 129.11 2q2q s LEU 84 Ca 0.01 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2q2q s LEU 84 Cb -0.15 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2q2q s LEU 84 CO -0.08 0.01 0.10 -0.69 -1.32 0.00 0.00 176.35 174.37 2q2q s VAL 85 N 1.36 3.90 -0.82 1.68 1.01 0.46 -0.74 120.40 127.24 2q2q s VAL 85 Ca 0.05 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 2q2q s VAL 85 Cb -0.15 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.21 2q2q s VAL 85 CO 0.03 -0.09 1.03 0.20 0.00 0.00 0.00 175.10 176.27 2q2q s ASN 86 N 1.45 6.46 -0.07 3.32 0.01 0.49 -2.05 114.94 124.54 2q2q s ASN 86 Ca 0.00 -1.70 0.04 0.00 -0.71 0.00 0.00 52.86 50.49 2q2q s ASN 86 Cb -0.19 -2.39 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 2q2q s ASN 86 CO 0.03 -1.17 -0.01 -3.20 -1.51 0.00 0.00 177.10 171.24 2q2q n ASN 87 N 6.80 3.42 -4.73 -1.22 5.15 -1.26 -1.83 115.26 121.61 2q2q n ASN 87 Ca 0.12 -0.01 -0.42 0.00 -0.60 0.00 0.00 54.58 53.67 2q2q n ASN 87 Cb 0.47 0.40 -0.01 0.00 -0.53 0.00 0.00 39.78 40.11 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 1.83 -3.50 5.20 0.00 -1.19 -4.88 120.51 115.57 2q2q n ALA 88 Ca -0.12 0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 2q2q n ALA 88 Cb 0.69 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.74 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 0.00 -0.55 0.25 0.00 0.00 -1.26 -4.66 107.32 101.10 2q2q s GLY 89 Ca 0.59 1.17 0.05 0.00 0.00 0.00 0.00 44.72 46.53 2q2q s GLY 89 CO 0.58 0.74 -0.03 -0.26 0.00 0.00 0.00 173.10 174.13 2q2q s ILE 90 N -1.91 1.30 -0.00 0.90 -4.36 -1.26 -5.08 121.20 110.78 2q2q s ILE 90 Ca -0.06 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.27 2q2q s ILE 90 Cb -0.00 -2.38 -0.00 0.00 1.25 0.00 0.00 42.46 41.33 2q2q s ILE 90 CO 0.02 -0.32 -0.04 -1.58 0.24 0.00 0.00 174.94 173.26 2q2q s GLN 91 N -3.80 0.35 -0.03 0.37 2.00 -1.26 -4.94 119.66 112.35 2q2q s GLN 91 Ca 0.29 -0.15 0.00 0.00 -2.00 0.00 0.00 55.36 53.49 2q2q s GLN 91 Cb 0.05 -0.34 0.03 0.00 0.80 0.00 0.00 33.01 33.55 2q2q s GLN 91 CO 0.10 0.09 0.01 -1.58 -0.50 0.00 0.00 175.29 173.41 2q2q s HIS 92 N -0.09 0.21 -0.22 1.67 5.65 -1.26 -5.14 115.29 116.11 2q2q s HIS 92 Ca 0.01 0.05 -0.05 0.00 0.25 0.00 0.00 55.06 55.33 2q2q s HIS 92 Cb -0.02 -0.36 -0.01 0.00 -1.18 0.00 0.00 32.58 31.01 2q2q s HIS 92 CO -0.00 -0.12 -0.02 0.08 -0.65 0.00 0.00 174.74 174.03 2q2q s VAL 93 N 1.11 3.61 -0.15 0.89 1.01 -1.26 -4.71 120.40 120.90 2q2q s VAL 93 Ca -0.09 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2q2q s VAL 93 Cb -0.13 -2.65 0.09 0.00 0.00 0.00 0.00 36.38 33.68 2q2q s VAL 93 CO -0.02 0.41 0.80 0.00 0.00 0.00 0.00 175.10 176.28 2q2q s ALA 94 N 1.45 -1.83 0.77 5.51 0.00 -0.21 -5.03 121.76 122.42 2q2q s ALA 94 Ca 0.05 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 2q2q s ALA 94 Cb -0.14 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2q2q s ALA 94 CO -0.01 -0.33 1.02 -0.35 0.00 0.00 0.00 175.76 176.09 2q2q n PRO 95 N 1.43 0.33 -0.09 0.00 -0.04 -1.26 -4.34 135.00 131.03 2q2q n PRO 95 Ca -0.15 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2q2q n PRO 95 Cb 0.57 -2.28 0.48 0.00 -0.04 0.00 0.00 33.50 32.22 2q2q n PRO 95 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2q2q h VAL 96 N -0.59 0.92 -0.01 0.52 -1.51 -1.97 0.27 116.25 113.88 2q2q h VAL 96 Ca -0.47 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2q2q h VAL 96 Cb 1.32 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2q2q h VAL 96 CO 0.46 0.08 -0.38 -1.84 -1.23 0.00 0.00 177.57 174.66 2q2q n GLU 97 N -4.47 0.74 -0.20 5.19 0.00 -1.26 -2.89 120.64 117.75 2q2q n GLU 97 Ca 0.10 -0.49 0.06 0.00 0.00 0.00 0.00 57.16 56.82 2q2q n GLU 97 Cb 0.34 -1.49 0.15 0.00 0.00 0.00 0.00 31.44 30.44 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 -0.70 2.82 -2.54 3.44 6.02 -0.05 -5.02 117.38 121.35 2q2q n GLN 98 Ca 0.10 -2.15 -0.42 0.00 -0.01 0.00 0.00 57.00 54.51 2q2q n GLN 98 Cb 0.37 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 2q2q n GLN 98 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2q2q s PHE 99 N -1.49 3.44 0.27 1.08 5.36 -0.41 -4.80 117.98 121.43 2q2q s PHE 99 Ca 0.24 1.41 -0.30 0.00 -0.96 0.00 0.00 56.93 57.33 2q2q s PHE 99 Cb 0.16 -3.32 -0.10 0.00 -0.34 0.00 0.00 43.02 39.42 2q2q s PHE 99 CO 0.11 -0.84 1.43 -2.14 -1.46 0.00 0.00 175.22 172.32 2q2q s PRO 100 N 1.45 4.26 0.26 10.12 0.02 -1.26 -4.90 135.00 144.96 2q2q s PRO 100 Ca 0.55 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.86 2q2q s PRO 100 Cb -0.25 -3.09 0.41 0.00 0.02 0.00 0.00 34.50 31.59 2q2q s PRO 100 CO 0.26 -0.40 1.87 -0.07 -0.33 0.00 0.00 177.00 178.32 2q2q h LEU 101 N 4.71 0.98 -1.22 -5.54 4.07 -1.99 -0.65 115.31 115.68 2q2q h LEU 101 Ca -0.47 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.45 2q2q h LEU 101 Cb 1.22 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2q2q h LEU 101 CO 0.75 0.62 -0.15 -0.08 -1.08 0.00 0.00 178.44 178.50 2q2q h GLU 102 N 1.11 0.36 -0.14 1.13 4.57 -1.99 -1.33 114.58 118.29 2q2q h GLU 102 Ca 0.43 -0.10 -0.22 0.00 -1.18 0.00 0.00 59.36 58.29 2q2q h GLU 102 Cb 0.21 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2q2q h GLU 102 CO -0.18 0.51 -0.77 0.77 -1.18 0.00 0.00 179.01 178.16 2q2q h SER 103 N 0.33 0.92 -0.06 1.04 0.02 -1.68 -0.11 113.55 114.01 2q2q h SER 103 Ca 0.06 -0.64 0.02 0.00 -0.84 0.00 0.00 61.79 60.39 2q2q h SER 103 Cb 0.47 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2q2q h SER 103 CO 0.03 1.41 -0.05 -0.25 -1.14 0.00 0.00 176.83 176.82 2q2q h TRP 104 N 0.49 -0.13 -0.81 3.45 2.91 -0.96 0.17 115.95 121.08 2q2q h TRP 104 Ca -0.06 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.94 2q2q h TRP 104 Cb 1.40 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 30.08 2q2q h TRP 104 CO 0.09 -0.08 0.39 -0.44 -1.03 0.00 0.00 178.44 177.36 2q2q h ASP 105 N -0.07 1.06 -0.17 2.65 3.45 -1.09 -2.12 116.42 120.13 2q2q h ASP 105 Ca 0.04 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2q2q h ASP 105 Cb 0.13 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2q2q h ASP 105 CO -0.10 0.89 -0.02 0.11 -1.57 0.00 0.00 179.24 178.55 2q2q h LYS 106 N 1.15 0.32 -0.58 3.56 1.79 -0.84 0.04 116.57 122.02 2q2q h LYS 106 Ca 0.28 -0.11 -0.07 0.00 -2.18 0.00 0.00 60.65 58.56 2q2q h LYS 106 Cb 0.12 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2q2q h LYS 106 CO -0.03 0.57 0.08 0.82 -1.08 0.00 0.00 179.45 179.80 2q2q h ILE 107 N 0.04 1.26 -0.10 1.86 2.04 -0.51 -0.81 117.51 121.28 2q2q h ILE 107 Ca 0.05 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2q2q h ILE 107 Cb 0.44 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2q2q h ILE 107 CO 0.01 0.37 0.06 0.40 0.00 0.00 0.00 178.15 178.99 2q2q h ILE 108 N 0.86 1.01 -0.24 -0.67 1.08 -1.44 0.59 117.51 118.70 2q2q h ILE 108 Ca 0.17 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.63 2q2q h ILE 108 Cb 0.44 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2q2q h ILE 108 CO 0.01 0.02 0.09 0.00 -0.69 0.00 0.00 178.15 177.59 2q2q h ALA 109 N 1.04 0.28 0.05 1.87 0.00 -0.71 -0.56 119.26 121.23 2q2q h ALA 109 Ca 0.04 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2q2q h ALA 109 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q2q h ALA 109 CO -0.02 -0.32 -0.55 1.25 0.00 0.00 0.00 179.25 179.61 2q2q h LEU 110 N 0.21 0.18 -0.08 0.00 6.46 -0.96 0.15 115.31 121.27 2q2q h LEU 110 Ca 0.11 -0.91 -0.18 0.00 -0.12 0.00 0.00 57.88 56.77 2q2q h LEU 110 Cb 0.07 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2q2q h LEU 110 CO -0.10 1.24 -0.86 0.78 -0.62 0.00 0.00 178.44 178.88 2q2q h ASN 111 N -0.74 0.00 0.00 1.25 -0.26 0.12 -3.33 115.58 112.62 2q2q h ASN 111 Ca -0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 2q2q h ASN 111 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 2q2q h ASN 111 CO 0.03 0.86 -0.29 -0.11 -1.06 0.00 0.00 177.43 176.86 2q2q n LEU 112 N -3.37 1.12 -0.28 1.61 7.94 -0.68 -4.74 117.00 118.60 2q2q n LEU 112 Ca 0.00 0.17 -0.04 0.00 -1.11 0.00 0.00 56.01 55.03 2q2q n LEU 112 Cb 0.87 -0.42 0.07 0.00 0.53 0.00 0.00 43.42 44.46 2q2q n LEU 112 CO 0.45 -0.56 1.20 0.28 -1.11 0.00 0.00 177.39 177.65 2q2q h SER 113 N -0.29 0.89 -0.80 1.96 0.02 -0.99 -1.22 113.55 113.12 2q2q h SER 113 Ca 0.00 -0.02 0.20 0.00 -0.84 0.00 0.00 61.79 61.13 2q2q h SER 113 Cb 0.29 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2q2q h SER 113 CO 0.00 0.64 0.55 0.00 -1.14 0.00 0.00 176.83 176.88 2q2q h ALA 114 N 1.29 2.47 -0.42 3.77 0.00 -0.81 -1.54 119.26 124.02 2q2q h ALA 114 Ca 0.29 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2q2q h ALA 114 Cb -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2q2q h ALA 114 CO -0.06 -0.71 -0.10 0.28 0.00 0.00 0.00 179.25 178.66 2q2q h VAL 115 N 0.19 1.27 -0.54 0.00 2.07 -1.42 0.26 116.25 118.08 2q2q h VAL 115 Ca 0.40 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 2q2q h VAL 115 Cb 1.27 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2q2q h VAL 115 CO -0.08 0.41 0.01 0.15 0.02 0.00 0.00 177.57 178.08 2q2q h PHE 116 N 0.63 1.04 -0.48 1.57 3.57 -1.26 -2.22 116.94 119.80 2q2q h PHE 116 Ca 0.11 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2q2q h PHE 116 Cb 0.64 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2q2q h PHE 116 CO 0.05 0.95 0.19 0.45 -2.23 0.00 0.00 178.31 177.71 2q2q h HIS 117 N 0.84 0.73 -0.24 0.41 3.86 -1.22 0.71 115.15 120.24 2q2q h HIS 117 Ca 0.16 -0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2q2q h HIS 117 Cb 0.53 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 2q2q h HIS 117 CO 0.04 0.62 -0.00 0.78 0.86 0.00 0.00 177.93 180.23 2q2q h GLY 118 N 0.63 0.22 0.97 2.45 0.00 -0.40 -2.60 103.07 104.34 2q2q h GLY 118 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2q2q h GLY 118 CO -0.01 -0.05 -0.16 -0.84 0.00 0.00 0.00 176.54 175.48 2q2q h THR 119 N 0.07 0.67 -0.56 4.70 2.02 -1.27 -0.87 112.91 117.68 2q2q h THR 119 Ca 0.11 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2q2q h THR 119 Cb 0.14 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2q2q h THR 119 CO -0.19 0.01 0.29 0.08 0.37 0.00 0.00 175.52 176.09 2q2q h ARG 120 N -0.49 0.77 -0.17 6.66 0.11 -0.84 0.12 114.38 120.54 2q2q h ARG 120 Ca -0.05 -0.08 -0.21 0.00 0.10 0.00 0.00 59.98 59.74 2q2q h ARG 120 Cb 0.37 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.30 2q2q h ARG 120 CO 0.08 0.58 -0.74 -0.07 0.10 0.00 0.00 179.97 179.92 2q2q h LEU 121 N 0.78 0.91 -0.10 0.08 3.38 -1.37 -3.36 115.31 115.63 2q2q h LEU 121 Ca 0.20 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2q2q h LEU 121 Cb 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2q2q h LEU 121 CO -0.03 1.37 -0.33 0.00 0.09 0.00 0.00 178.44 179.54 2q2q h ALA 122 N 0.62 0.17 -0.55 1.53 0.00 -1.01 -3.40 119.26 116.61 2q2q h ALA 122 Ca -0.04 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.54 2q2q h ALA 122 Cb 1.36 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 2q2q h ALA 122 CO 0.15 0.22 -0.22 1.25 0.00 0.00 0.00 179.25 180.65 2q2q h LEU 123 N -0.06 -0.79 -0.61 0.00 5.85 -0.90 -2.93 115.31 115.87 2q2q h LEU 123 Ca -0.01 0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2q2q h LEU 123 Cb 0.95 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 2q2q h LEU 123 CO 0.07 -0.25 0.24 -0.65 -0.34 0.00 0.00 178.44 177.51 2q2q h PRO 124 N -0.09 0.41 -0.39 5.25 0.11 -1.78 0.01 132.00 135.53 2q2q h PRO 124 Ca 0.25 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 2q2q h PRO 124 Cb 0.49 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2q2q h PRO 124 CO -0.61 0.27 -0.00 0.78 -0.21 0.00 0.00 178.00 178.23 2q2q h GLY 125 N 0.43 0.75 0.51 -0.55 0.00 -1.80 -0.48 103.07 101.92 2q2q h GLY 125 Ca 0.31 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 47.12 2q2q h GLY 125 CO -0.30 0.51 -0.14 -0.33 0.00 0.00 0.00 176.54 176.27 2q2q h MET 126 N 0.51 -0.18 -0.94 4.80 2.86 -1.24 -0.45 114.93 120.29 2q2q h MET 126 Ca 0.11 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.86 2q2q h MET 126 Cb 0.48 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.10 2q2q h MET 126 CO 0.02 -0.12 0.58 0.00 1.06 0.00 0.00 176.91 178.45 2q2q h ARG 127 N -0.19 0.94 -0.40 1.72 3.08 -0.93 -2.02 114.38 116.59 2q2q h ARG 127 Ca 0.08 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2q2q h ARG 127 Cb 0.31 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2q2q h ARG 127 CO -0.22 0.62 -0.20 0.00 -1.07 0.00 0.00 179.97 179.10 2q2q h ALA 128 N 1.49 0.88 -0.00 0.04 0.00 -0.45 -2.51 119.26 118.71 2q2q h ALA 128 Ca 0.45 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q2q h ALA 128 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2q2q h ALA 128 CO -0.24 0.63 -0.03 0.54 0.00 0.00 0.00 179.25 180.15 2q2q n ARG 129 N -4.12 0.76 -2.47 0.00 1.74 -0.24 -4.94 116.66 107.39 2q2q n ARG 129 Ca 0.00 -0.13 -0.15 0.00 -0.77 0.00 0.00 57.85 56.81 2q2q n ARG 129 Cb 0.42 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 2q2q n ARG 129 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q2q n ASN 130 N -1.01 -4.51 -3.64 0.55 5.03 -0.91 -4.98 115.26 105.78 2q2q n ASN 130 Ca 0.18 -0.09 -0.06 0.00 0.87 0.00 0.00 54.58 55.48 2q2q n ASN 130 Cb 0.22 -3.55 -0.07 0.00 -1.02 0.00 0.00 39.78 35.36 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2q2q s TRP 131 N -2.82 -0.52 0.00 3.10 -0.00 -0.81 -4.57 118.94 113.32 2q2q s TRP 131 Ca 0.08 1.16 -0.29 0.00 -0.00 0.00 0.00 56.10 57.04 2q2q s TRP 131 Cb -0.04 0.37 0.10 0.00 -0.00 0.00 0.00 33.47 33.91 2q2q s TRP 131 CO 0.10 -0.26 1.12 0.20 -0.00 0.00 0.00 176.95 178.12 2q2q s GLY 132 N 0.73 -0.35 -0.16 5.86 0.00 -1.12 -4.54 107.32 107.74 2q2q s GLY 132 Ca -0.02 0.75 -0.06 0.00 0.00 0.00 0.00 44.72 45.38 2q2q s GLY 132 CO -0.11 0.19 0.35 0.50 0.00 0.00 0.00 173.10 174.04 2q2q s ARG 133 N -2.77 0.27 -0.20 2.90 1.81 -0.79 -2.30 118.95 117.87 2q2q s ARG 133 Ca 0.11 0.86 0.01 0.00 -1.72 0.00 0.00 55.73 54.99 2q2q s ARG 133 Cb 0.01 0.12 0.02 0.00 -0.45 0.00 0.00 34.95 34.65 2q2q s ARG 133 CO -0.03 -0.24 -0.17 0.42 -0.68 0.00 0.00 175.30 174.61 2q2q s ILE 134 N 2.23 2.25 -0.16 1.52 1.01 -0.58 -0.67 121.20 126.80 2q2q s ILE 134 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2q2q s ILE 134 Cb -0.11 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.38 2q2q s ILE 134 CO -0.11 0.44 -0.11 -0.63 0.00 0.00 0.00 174.94 174.52 2q2q s ILE 135 N 1.29 1.49 -0.22 2.92 1.09 0.08 -1.69 121.20 126.15 2q2q s ILE 135 Ca 0.03 -0.70 -0.12 0.00 -1.10 0.00 0.00 60.65 58.76 2q2q s ILE 135 Cb -0.14 -1.48 -0.05 0.00 -1.06 0.00 0.00 42.46 39.73 2q2q s ILE 135 CO -0.11 0.34 0.22 0.20 -0.10 0.00 0.00 174.94 175.49 2q2q s ASN 136 N 1.50 6.23 -0.72 3.58 0.02 0.24 -0.38 114.94 125.40 2q2q s ASN 136 Ca 0.03 0.25 -0.20 0.00 -1.02 0.00 0.00 52.86 51.92 2q2q s ASN 136 Cb -0.14 -2.14 0.11 0.00 0.02 0.00 0.00 41.25 39.10 2q2q s ASN 136 CO -0.09 0.06 0.92 -0.63 0.02 0.00 0.00 177.10 177.37 2q2q s ILE 137 N 0.94 4.66 0.00 0.60 -1.09 -0.76 -0.09 121.20 125.47 2q2q s ILE 137 Ca 0.11 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 2q2q s ILE 137 Cb -0.13 -4.64 0.00 0.00 -1.58 0.00 0.00 42.46 36.11 2q2q s ILE 137 CO 0.04 -1.35 0.00 0.00 -1.23 0.00 0.00 174.94 172.40 2q2q n ALA 138 N 6.75 0.00 0.00 9.38 0.00 -0.75 -4.79 120.51 131.10 2q2q n ALA 138 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 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 0.17 0.00 2.88 -1.25 -4.57 113.62 110.85 2q2q n SER 139 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 2q2q n SER 139 Cb 0.00 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.05 0.21 -0.01 2.46 -1.51 -1.50 -0.65 116.25 115.30 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 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 29.76 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 -3.36 0.00 0.79 5.19 8.25 -1.26 -1.65 115.22 123.18 2q2q n HIS 141 Ca 0.05 -0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.63 2q2q n HIS 141 Cb 0.60 0.00 0.51 0.00 1.12 0.00 0.00 29.99 32.22 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 1.08 -1.44 0.00 -1.41 0.00 -0.25 -3.90 105.19 99.28 2q2q n GLY 142 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.71 0.48 -4.12 0.99 4.77 -0.69 -4.19 117.00 112.54 2q2q n LEU 143 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2q2q n LEU 143 Cb 0.32 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2q2q n LEU 143 CO 0.25 0.08 -0.40 0.68 -1.33 0.00 0.00 177.39 176.67 2q2q s VAL 144 N -1.82 0.68 0.65 4.08 -7.23 -0.66 -5.14 120.40 110.97 2q2q s VAL 144 Ca 0.00 -1.46 0.06 0.00 -1.81 0.00 0.00 61.98 58.77 2q2q s VAL 144 Cb 0.00 -1.10 0.11 0.00 0.56 0.00 0.00 36.38 35.95 2q2q s VAL 144 CO 0.00 -0.57 0.90 -0.83 -0.31 0.00 0.00 175.10 174.29 2q2q s GLY 145 N -2.21 1.72 0.05 2.32 0.00 -1.26 -4.17 107.32 103.76 2q2q s GLY 145 Ca 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 44.72 42.60 2q2q s GLY 145 CO -0.01 -1.54 0.04 -0.56 0.00 0.00 0.00 173.10 171.03 2q2q s SER 146 N -4.74 0.32 0.73 1.64 0.01 -1.26 -5.02 113.70 105.37 2q2q s SER 146 Ca 0.65 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 57.03 2q2q s SER 146 Cb -0.05 0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.43 2q2q s SER 146 CO 0.42 -0.56 1.09 0.42 0.41 0.00 0.00 173.24 175.02 2q2q s THR 147 N -3.28 3.40 0.00 1.44 -4.23 -1.26 -3.37 115.64 108.34 2q2q s THR 147 Ca 0.01 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2q2q s THR 147 Cb 0.03 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.83 2q2q s THR 147 CO -0.08 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 2q2q n GLY 148 N -1.09 2.33 2.14 3.99 0.00 -1.26 -4.91 105.19 106.39 2q2q n GLY 148 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 3.45 -0.06 1.61 5.02 -1.22 -1.05 118.16 123.91 2q2q n LYS 149 Ca 0.00 -4.07 -0.09 0.00 -2.02 0.00 0.00 58.31 52.14 2q2q n LYS 149 Cb 0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 35.03 32.71 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 2.22 -0.21 -0.09 7.82 0.00 -1.84 -0.83 119.26 126.33 2q2q h ALA 150 Ca 0.40 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 2q2q h ALA 150 Cb 1.33 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2q2q h ALA 150 CO 0.91 -0.72 -0.20 0.00 0.00 0.00 0.00 179.25 179.24 2q2q h ALA 151 N 0.68 0.15 0.46 0.00 0.00 -1.89 -2.23 119.26 116.43 2q2q h ALA 151 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2q2q h ALA 151 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2q2q h ALA 151 CO -0.44 0.09 -0.32 -0.92 0.00 0.00 0.00 179.25 177.66 2q2q h TYR 152 N -0.16 -0.84 -0.56 0.00 5.03 -1.87 0.48 116.97 119.04 2q2q h TYR 152 Ca 0.00 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.34 2q2q h TYR 152 Cb 0.79 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 39.33 2q2q h TYR 152 CO 0.11 -0.48 0.32 0.28 -1.32 0.00 0.00 178.16 177.08 2q2q h VAL 153 N -0.76 1.02 0.26 1.81 2.07 -1.24 0.15 116.25 119.57 2q2q h VAL 153 Ca -0.05 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2q2q h VAL 153 Cb 0.63 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2q2q h VAL 153 CO 0.03 0.11 -0.20 0.00 0.02 0.00 0.00 177.57 177.53 2q2q h ALA 154 N 1.27 -0.45 -0.48 1.67 0.00 -1.03 0.80 119.26 121.03 2q2q h ALA 154 Ca 0.24 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2q2q h ALA 154 Cb 0.08 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2q2q h ALA 154 CO -0.13 -0.78 0.26 0.00 0.00 0.00 0.00 179.25 178.61 2q2q h ALA 155 N 0.22 0.61 -0.31 0.00 0.00 0.35 -0.18 119.26 119.96 2q2q h ALA 155 Ca -0.02 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2q2q h ALA 155 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2q2q h ALA 155 CO -0.01 -0.07 -0.47 0.87 0.00 0.00 0.00 179.25 179.57 2q2q h LYS 156 N 0.52 0.82 -0.82 0.00 1.79 -0.78 0.02 116.57 118.12 2q2q h LYS 156 Ca 0.20 -0.47 0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2q2q h LYS 156 Cb 0.07 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 2q2q h LYS 156 CO -0.12 1.11 0.54 0.45 -1.08 0.00 0.00 179.45 180.34 2q2q h HIS 157 N 0.65 1.02 -0.68 -1.35 3.86 -0.72 -2.04 115.15 115.88 2q2q h HIS 157 Ca 0.03 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.41 2q2q h HIS 157 Cb 1.05 -0.34 -0.13 0.00 1.06 0.00 0.00 27.41 29.05 2q2q h HIS 157 CO 0.06 0.63 -0.14 0.78 0.86 0.00 0.00 177.93 180.11 2q2q h GLY 158 N 1.09 0.53 1.02 2.45 0.00 -0.04 -1.19 103.07 106.94 2q2q h GLY 158 Ca 0.31 0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.72 2q2q h GLY 158 CO -0.08 -0.26 -0.24 -2.08 0.00 0.00 0.00 176.54 173.89 2q2q h VAL 159 N 0.02 1.28 -0.68 4.60 2.07 -0.62 -0.44 116.25 122.49 2q2q h VAL 159 Ca 0.33 -1.38 0.10 0.00 0.82 0.00 0.00 66.70 66.57 2q2q h VAL 159 Cb 0.52 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 2q2q h VAL 159 CO -0.69 0.46 0.29 0.58 0.02 0.00 0.00 177.57 178.23 2q2q h VAL 160 N 0.61 0.77 -0.28 2.57 2.07 -1.00 0.40 116.25 121.38 2q2q h VAL 160 Ca 0.08 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 2q2q h VAL 160 Cb 0.80 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2q2q h VAL 160 CO 0.07 0.09 -0.50 1.23 0.02 0.00 0.00 177.57 178.48 2q2q h GLY 161 N 0.48 0.86 1.00 2.17 0.00 -0.97 -2.29 103.07 104.32 2q2q h GLY 161 Ca 0.35 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2q2q h GLY 161 CO -0.31 0.86 0.39 -2.00 0.00 0.00 0.00 176.54 175.47 2q2q h LEU 162 N 0.62 0.78 -0.46 3.11 5.85 -0.85 -1.99 115.31 122.37 2q2q h LEU 162 Ca 0.03 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2q2q h LEU 162 Cb 1.08 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2q2q h LEU 162 CO 0.11 0.62 0.10 0.74 -0.34 0.00 0.00 178.44 179.67 2q2q h THR 163 N 0.88 0.76 -0.40 1.05 2.02 -0.02 -0.53 112.91 116.68 2q2q h THR 163 Ca 0.23 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.38 2q2q h THR 163 Cb -0.01 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 2q2q h THR 163 CO -0.04 0.04 0.12 0.11 0.37 0.00 0.00 175.52 176.12 2q2q h LYS 164 N 0.24 0.26 0.05 6.66 1.57 -0.90 0.11 116.57 124.56 2q2q h LYS 164 Ca 0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2q2q h LYS 164 Cb 0.28 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2q2q h LYS 164 CO -0.29 0.17 -0.02 0.28 -0.57 0.00 0.00 179.45 179.02 2q2q h VAL 165 N 0.27 1.03 -0.48 0.50 2.07 -0.77 -0.50 116.25 118.36 2q2q h VAL 165 Ca 0.19 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2q2q h VAL 165 Cb 0.19 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2q2q h VAL 165 CO -0.21 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.31 2q2q h VAL 166 N -0.18 1.04 -0.87 2.57 2.07 -0.94 0.34 116.25 120.27 2q2q h VAL 166 Ca -0.01 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.46 2q2q h VAL 166 Cb 0.16 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 2q2q h VAL 166 CO 0.01 0.10 0.48 1.23 0.02 0.00 0.00 177.57 179.41 2q2q h GLY 167 N 0.56 1.41 0.90 2.17 0.00 -0.51 -0.09 103.07 107.52 2q2q h GLY 167 Ca 0.20 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2q2q h GLY 167 CO -0.10 0.02 -0.22 1.41 0.00 0.00 0.00 176.54 177.65 2q2q h LEU 168 N 0.71 0.63 -1.38 3.11 3.38 -0.76 -1.77 115.31 119.24 2q2q h LEU 168 Ca 0.46 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2q2q h LEU 168 Cb 0.58 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2q2q h LEU 168 CO -0.33 0.96 -0.02 -0.33 0.09 0.00 0.00 178.44 178.81 2q2q h GLU 169 N 0.31 0.00 -0.21 1.13 5.08 0.12 -2.77 114.58 118.23 2q2q h GLU 169 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2q2q h GLU 169 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2q2q h GLU 169 CO 0.06 0.02 0.00 0.25 -1.00 0.00 0.00 179.01 178.34 2q2q n THR 170 N -3.13 0.31 -0.34 1.13 -2.24 -0.20 -4.70 114.28 105.11 2q2q n THR 170 Ca 0.01 -0.65 0.16 0.00 -2.27 0.00 0.00 64.05 61.29 2q2q n THR 170 Cb 0.33 1.14 0.36 0.00 -2.10 0.00 0.00 70.33 70.05 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 3.82 1.71 -0.24 6.98 0.00 -1.02 0.52 119.26 131.02 2q2q h ALA 171 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2q2q h ALA 171 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2q2q h ALA 171 CO 0.00 -0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.28 2q2q n THR 172 N -4.88 0.32 -3.94 0.00 -2.24 -1.26 -4.89 114.28 97.40 2q2q n THR 172 Ca 0.25 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 2q2q n THR 172 Cb 0.69 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.19 4.62 -0.03 3.42 1.04 0.17 -5.00 113.70 116.72 2q2q s SER 173 Ca 0.24 -1.19 0.08 0.00 0.48 0.00 0.00 55.95 55.56 2q2q s SER 173 Cb 0.12 0.17 0.30 0.00 0.10 0.00 0.00 66.02 66.72 2q2q s SER 173 CO 0.17 -0.95 1.17 0.59 0.98 0.00 0.00 173.24 175.20 2q2q n ASN 174 N -1.63 2.09 -4.74 7.02 3.02 -1.26 -4.81 115.26 114.95 2q2q n ASN 174 Ca -0.02 -2.12 -0.37 0.00 -0.03 0.00 0.00 54.58 52.03 2q2q n ASN 174 Cb 0.64 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.63 5.22 0.17 2.41 1.01 -1.26 -2.81 120.40 123.51 2q2q s VAL 175 Ca 0.22 0.77 0.11 0.00 0.00 0.00 0.00 61.98 63.07 2q2q s VAL 175 Cb 0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2q2q s VAL 175 CO 0.12 0.38 -0.21 0.42 0.00 0.00 0.00 175.10 175.80 2q2q s THR 176 N 0.38 2.54 -0.03 3.92 -4.23 -0.97 -4.53 115.64 112.71 2q2q s THR 176 Ca 0.22 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 2q2q s THR 176 Cb -0.14 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.51 2q2q s THR 176 CO 0.08 -0.05 -0.05 0.00 -0.54 0.00 0.00 174.62 174.06 2q2q s ASN 178 N 0.52 -0.05 0.08 0.00 0.01 -0.68 0.63 114.94 115.45 2q2q s ASN 178 Ca -0.07 -0.72 0.10 0.00 -0.71 0.00 0.00 52.86 51.46 2q2q s ASN 178 Cb -0.10 0.47 -0.03 0.00 0.41 0.00 0.00 41.25 41.99 2q2q s ASN 178 CO 0.00 -0.92 -0.25 0.00 -1.51 0.00 0.00 177.10 174.41 2q2q s ALA 179 N -3.92 2.18 -0.12 0.60 0.00 0.93 -0.59 121.76 120.83 2q2q s ALA 179 Ca 0.13 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2q2q s ALA 179 Cb 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2q2q s ALA 179 CO -0.02 0.50 -0.10 0.42 0.00 0.00 0.00 175.76 176.56 2q2q s ILE 180 N -0.93 3.36 -0.60 0.00 1.01 0.87 -1.60 121.20 123.32 2q2q s ILE 180 Ca 0.11 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 2q2q s ILE 180 Cb -0.10 -2.42 0.15 0.00 0.01 0.00 0.00 42.46 40.11 2q2q s ILE 180 CO 0.04 0.53 0.41 0.00 0.00 0.00 0.00 174.94 175.91 2q2q s PRO 182 N 0.10 3.43 0.00 0.00 0.02 -1.26 -1.53 135.00 135.77 2q2q s PRO 182 Ca 0.16 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.61 2q2q s PRO 182 Cb -0.21 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.28 2q2q s PRO 182 CO -0.03 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 2q2q n GLY 183 N -0.24 1.25 3.72 0.52 0.00 -0.79 -1.70 105.19 107.94 2q2q n GLY 183 Ca 0.10 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 1.08 3.14 -0.07 1.61 0.23 -1.26 -4.91 118.94 118.76 2q2q s TRP 184 Ca 0.00 0.81 0.03 0.00 -2.03 0.00 0.00 56.10 54.90 2q2q s TRP 184 Cb 0.00 -3.78 0.01 0.00 0.03 0.00 0.00 33.47 29.73 2q2q s TRP 184 CO 0.00 -2.83 -0.14 0.08 0.96 0.00 0.00 176.95 175.02 2q2q s VAL 185 N 1.19 1.28 -0.74 4.03 1.01 -1.26 -1.57 120.40 124.34 2q2q s VAL 185 Ca 0.67 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 2q2q s VAL 185 Cb -0.39 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2q2q s VAL 185 CO 0.31 0.39 1.42 -0.22 0.00 0.00 0.00 175.10 176.99 2q2q s LEU 186 N 0.56 3.21 0.30 3.92 2.96 -1.26 -4.65 118.68 123.71 2q2q s LEU 186 Ca -0.14 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2q2q s LEU 186 Cb -0.16 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 2q2q s LEU 186 CO 0.04 -1.94 0.13 0.42 -1.32 0.00 0.00 176.35 173.69 2q2q s THR 187 N 6.43 0.45 -0.52 3.68 -4.23 -1.26 -5.02 115.64 115.16 2q2q s THR 187 Ca 0.43 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.14 2q2q s THR 187 Cb -0.08 -2.55 0.21 0.00 1.34 0.00 0.00 72.50 71.41 2q2q s THR 187 CO 0.14 0.00 1.62 -2.65 -0.54 0.00 0.00 174.62 173.19 2q2q n PRO 188 N -0.57 0.14 0.09 3.99 -0.02 -1.26 -1.11 135.00 136.26 2q2q n PRO 188 Ca 0.00 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 2q2q n PRO 188 Cb 0.65 -1.82 0.38 0.00 -0.02 0.00 0.00 33.50 32.70 2q2q n PRO 188 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2q2q h LEU 189 N 0.00 0.29 0.07 2.45 6.46 -1.97 -2.48 115.31 120.13 2q2q h LEU 189 Ca 0.00 -0.05 -0.37 0.00 -0.12 0.00 0.00 57.88 57.34 2q2q h LEU 189 Cb 0.24 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 2q2q h LEU 189 CO 0.00 0.41 -2.18 0.52 -0.62 0.00 0.00 178.44 176.56 2q2q n VAL 190 N -4.30 1.65 -0.15 1.05 0.31 -0.27 -4.04 118.33 112.59 2q2q n VAL 190 Ca -0.00 -0.64 0.13 0.00 -0.01 0.00 0.00 64.34 63.82 2q2q n VAL 190 Cb 0.25 -1.53 0.47 0.00 -0.91 0.00 0.00 33.84 32.11 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 0.04 0.47 -0.57 5.55 5.75 -1.29 0.13 115.11 125.19 2q2q h GLN 191 Ca -0.48 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.00 2q2q h GLN 191 Cb 1.99 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 30.40 2q2q h GLN 191 CO 0.02 0.31 0.38 -0.22 -2.65 0.00 0.00 178.83 176.67 2q2q h LYS 192 N 0.49 0.72 0.07 1.69 3.11 -1.58 0.35 116.57 121.42 2q2q h LYS 192 Ca 0.34 -0.04 -0.30 0.00 -2.81 0.00 0.00 60.65 57.84 2q2q h LYS 192 Cb 0.67 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 2q2q h LYS 192 CO -0.11 0.48 -1.58 1.96 -2.81 0.00 0.00 179.45 177.39 2q2q h GLN 193 N 0.75 0.15 -0.61 1.90 4.20 -0.95 -2.97 115.11 117.57 2q2q h GLN 193 Ca 0.22 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2q2q h GLN 193 Cb -0.04 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2q2q h GLN 193 CO -0.05 0.93 0.24 0.82 -0.67 0.00 0.00 178.83 180.10 2q2q h ILE 194 N 0.04 1.23 -0.79 2.54 2.04 -1.13 -2.34 117.51 119.10 2q2q h ILE 194 Ca -0.25 -0.73 0.15 0.00 1.00 0.00 0.00 64.86 65.03 2q2q h ILE 194 Cb 1.99 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 38.53 2q2q h ILE 194 CO 0.12 0.29 0.34 0.44 0.00 0.00 0.00 178.15 179.34 2q2q h ASP 195 N 0.86 0.33 0.41 1.72 5.19 -0.26 -2.37 116.42 122.30 2q2q h ASP 195 Ca 0.20 0.11 -0.31 0.00 -0.62 0.00 0.00 57.03 56.41 2q2q h ASP 195 Cb 0.21 0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.81 2q2q h ASP 195 CO -0.02 0.11 -1.49 0.44 -3.12 0.00 0.00 179.24 175.16 2q2q h ASP 196 N 0.47 0.54 -0.65 6.45 3.32 -1.39 -2.69 116.42 122.46 2q2q h ASP 196 Ca 0.45 -0.67 0.12 0.00 0.02 0.00 0.00 57.03 56.95 2q2q h ASP 196 Cb 0.70 -0.18 -0.12 0.00 0.22 0.00 0.00 39.33 39.95 2q2q h ASP 196 CO -0.42 1.54 -0.27 -0.09 -1.72 0.00 0.00 179.24 178.28 2q2q h ARG 197 N 0.09 -0.09 -0.25 3.56 2.43 -1.29 -2.47 114.38 116.37 2q2q h ARG 197 Ca -0.24 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.88 2q2q h ARG 197 Cb 2.06 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.61 2q2q h ARG 197 CO 0.20 -0.06 -0.11 0.00 -1.51 0.00 0.00 179.97 178.49 2q2q h ALA 198 N 1.30 1.35 0.00 2.80 0.00 -1.37 -3.51 119.26 119.84 2q2q h ALA 198 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2q2q h ALA 198 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2q2q h ALA 198 CO -0.71 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.02 2q2q n ALA 199 N -2.48 2.45 -2.00 0.00 0.00 -0.93 -5.13 120.51 112.42 2q2q n ALA 199 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2q2q n ALA 199 Cb 0.29 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2q2q n ALA 199 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2q2q n PRO 204 N 2.04 0.00 -0.10 0.00 -0.01 -1.26 -5.11 135.00 130.56 2q2q n PRO 204 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 63.50 63.38 2q2q n PRO 204 Cb 0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 33.50 33.61 2q2q n PRO 204 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 2q2q n LEU 205 N 0.00 2.75 -4.57 2.45 7.94 -1.26 -4.43 117.00 119.89 2q2q n LEU 205 Ca 0.00 -0.05 -0.20 0.00 -1.11 0.00 0.00 56.01 54.65 2q2q n LEU 205 Cb 0.00 -0.65 -0.07 0.00 0.53 0.00 0.00 43.42 43.23 2q2q n LEU 205 CO 0.00 0.76 1.28 -1.10 -1.11 0.00 0.00 177.39 177.21 2q2q s GLN 206 N -2.38 1.94 0.00 1.96 -1.52 -1.26 -1.49 119.66 116.91 2q2q s GLN 206 Ca -0.26 -0.23 0.00 0.00 -1.95 0.00 0.00 55.36 52.92 2q2q s GLN 206 Cb 0.07 -4.99 0.00 0.00 -0.22 0.00 0.00 33.01 27.87 2q2q s GLN 206 CO 0.42 -4.30 0.00 0.00 -0.25 0.00 0.00 175.29 171.17 2q2q n ALA 207 N 16.81 0.00 0.15 6.09 0.00 -1.26 -4.92 120.51 137.38 2q2q n ALA 207 Ca 0.43 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.89 2q2q n ALA 207 Cb 0.46 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.12 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 0.00 -0.96 0.00 -0.00 -1.47 -1.20 115.11 111.48 2q2q h GLN 208 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2q2q h GLN 208 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.43 2q2q h GLN 208 CO 0.00 0.53 0.63 1.25 -0.00 0.00 0.00 178.83 181.24 2q2q h HIS 209 N 0.00 1.18 -0.30 0.06 2.76 -1.87 -2.93 115.15 114.04 2q2q h HIS 209 Ca -0.01 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.09 2q2q h HIS 209 Cb 1.07 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2q2q h HIS 209 CO 0.00 0.69 -0.26 -0.44 -1.30 0.00 0.00 177.93 176.62 2q2q h ASP 210 N 1.22 0.61 -0.13 3.26 5.19 -1.55 0.67 116.42 125.70 2q2q h ASP 210 Ca 0.38 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2q2q h ASP 210 Cb -0.01 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 2q2q h ASP 210 CO -0.11 0.85 -0.00 0.25 -3.12 0.00 0.00 179.24 177.11 2q2q h LEU 211 N 0.53 0.22 -0.20 1.55 5.85 -1.33 -2.36 115.31 119.57 2q2q h LEU 211 Ca 0.07 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2q2q h LEU 211 Cb 0.72 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 2q2q h LEU 211 CO 0.06 0.49 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.23 2q2q h LEU 212 N -0.05 -1.08 -0.93 2.25 4.07 -1.52 -3.36 115.31 114.70 2q2q h LEU 212 Ca 0.04 0.16 -0.07 0.00 0.08 0.00 0.00 57.88 58.09 2q2q h LEU 212 Cb 0.37 0.47 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 2q2q h LEU 212 CO 0.01 -0.36 0.03 0.00 -1.08 0.00 0.00 178.44 177.04 2q2q h ALA 213 N 0.44 1.11 -0.97 1.53 0.00 -0.78 0.70 119.26 121.29 2q2q h ALA 213 Ca 0.11 -0.25 0.29 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 213 Cb 0.56 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.00 2q2q h ALA 213 CO -0.41 0.57 0.48 1.49 0.00 0.00 0.00 179.25 181.38 2q2q h GLU 214 N 0.77 0.31 0.00 0.00 4.57 -1.56 -3.39 114.58 115.28 2q2q h GLU 214 Ca 0.15 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2q2q h GLU 214 Cb 0.42 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2q2q h GLU 214 CO 0.01 0.20 -0.73 1.63 -1.18 0.00 0.00 179.01 178.95 2q2q n LYS 215 N -5.09 2.90 -3.96 1.92 4.76 -0.95 -4.99 118.16 112.75 2q2q n LYS 215 Ca 0.28 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.42 2q2q n LYS 215 Cb 0.88 -0.87 -0.14 0.00 -1.84 0.00 0.00 35.03 33.06 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 -1.73 1.86 0.55 1.97 0.74 0.24 -4.33 119.66 118.96 2q2q s GLN 216 Ca 0.00 -2.39 0.32 0.00 0.05 0.00 0.00 55.36 53.35 2q2q s GLN 216 Cb 0.00 -3.31 1.48 0.00 1.10 0.00 0.00 33.01 32.28 2q2q s GLN 216 CO 0.00 -1.06 1.85 -1.35 -0.55 0.00 0.00 175.29 174.18 2q2q h PRO 217 N 6.88 0.00 0.00 1.67 0.11 -1.78 -1.32 132.00 137.56 2q2q h PRO 217 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2q2q h PRO 217 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2q2q h PRO 217 CO 0.64 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.09 2q2q h SER 218 N 0.00 0.00 -0.32 -2.05 4.64 -1.70 -3.47 113.55 110.66 2q2q h SER 218 Ca 0.42 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.60 2q2q h SER 218 Cb 1.78 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.81 2q2q h SER 218 CO -0.00 0.00 -0.13 0.18 -0.87 0.00 0.00 176.83 176.01 2q2q n LEU 219 N -2.32 -0.22 -3.99 5.97 4.77 -0.50 -4.96 117.00 115.76 2q2q n LEU 219 Ca 0.02 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2q2q n LEU 219 Cb 0.25 -1.83 -0.15 0.00 -2.33 0.00 0.00 43.42 39.37 2q2q n LEU 219 CO 0.21 -0.64 -0.42 0.00 -1.33 0.00 0.00 177.39 175.22 2q2q s ALA 220 N -1.97 0.61 0.53 -1.18 0.00 -1.26 -5.03 121.76 113.45 2q2q s ALA 220 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 51.96 51.46 2q2q s ALA 220 Cb 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 2q2q s ALA 220 CO 0.00 0.14 1.10 -0.06 0.00 0.00 0.00 175.76 176.94 2q2q s PHE 221 N -0.12 2.79 0.34 0.00 0.40 -1.26 -4.88 117.98 115.24 2q2q s PHE 221 Ca 0.02 1.55 -0.26 0.00 -0.60 0.00 0.00 56.93 57.65 2q2q s PHE 221 Cb -0.03 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.20 2q2q s PHE 221 CO -0.00 -1.31 1.01 0.08 0.70 0.00 0.00 175.22 175.71 2q2q s VAL 222 N -1.87 3.88 0.26 -0.44 1.01 -0.61 -5.01 120.40 117.61 2q2q s VAL 222 Ca 0.70 1.57 0.01 0.00 0.00 0.00 0.00 61.98 64.27 2q2q s VAL 222 Cb -0.21 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2q2q s VAL 222 CO 0.25 0.14 0.43 0.42 0.00 0.00 0.00 175.10 176.34 2q2q s THR 223 N -1.54 5.19 0.19 3.92 -4.23 -1.26 -4.42 115.64 113.50 2q2q s THR 223 Ca 0.52 -0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 60.32 2q2q s THR 223 Cb -0.23 -3.81 0.10 0.00 1.34 0.00 0.00 72.50 69.91 2q2q s THR 223 CO 0.29 -0.34 1.82 -0.65 -0.54 0.00 0.00 174.62 175.20 2q2q h PRO 224 N 1.37 0.65 -0.41 3.99 0.11 -1.92 -2.91 132.00 132.88 2q2q h PRO 224 Ca -0.50 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.64 2q2q h PRO 224 Cb 1.21 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2q2q h PRO 224 CO 0.64 0.43 0.05 1.49 -0.21 0.00 0.00 178.00 180.40 2q2q h GLU 225 N 0.67 0.17 -0.77 1.05 4.81 -1.92 -1.28 114.58 117.30 2q2q h GLU 225 Ca 0.25 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.63 2q2q h GLU 225 Cb 0.07 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.31 2q2q h GLU 225 CO -0.13 0.11 0.26 0.45 -0.73 0.00 0.00 179.01 178.97 2q2q h HIS 226 N 0.17 0.42 -0.33 0.92 3.86 -1.93 0.05 115.15 118.31 2q2q h HIS 226 Ca 0.20 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.35 2q2q h HIS 226 Cb 0.26 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2q2q h HIS 226 CO -0.23 -0.02 -0.17 -0.07 0.86 0.00 0.00 177.93 178.30 2q2q h LEU 227 N 0.36 0.72 -0.86 2.43 3.38 -1.19 0.22 115.31 120.37 2q2q h LEU 227 Ca 0.44 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2q2q h LEU 227 Cb 0.73 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2q2q h LEU 227 CO -0.47 0.98 0.07 1.23 0.09 0.00 0.00 178.44 180.33 2q2q h GLY 228 N 0.47 0.99 1.05 0.83 0.00 -0.55 0.21 103.07 106.07 2q2q h GLY 228 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2q2q h GLY 228 CO 0.05 0.60 0.54 0.83 0.00 0.00 0.00 176.54 178.56 2q2q h GLU 229 N 0.87 1.25 -0.50 4.80 4.39 -0.74 0.33 114.58 124.98 2q2q h GLU 229 Ca 0.17 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2q2q h GLU 229 Cb 0.42 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2q2q h GLU 229 CO 0.01 0.88 0.23 1.25 -1.16 0.00 0.00 179.01 180.23 2q2q h LEU 230 N 1.27 0.66 -0.95 1.33 6.46 0.46 0.14 115.31 124.68 2q2q h LEU 230 Ca 0.33 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2q2q h LEU 230 Cb -0.04 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 39.67 2q2q h LEU 230 CO -0.06 0.61 0.62 0.58 -0.62 0.00 0.00 178.44 179.57 2q2q h VAL 231 N 0.66 1.16 0.25 1.05 2.07 0.22 -1.36 116.25 120.30 2q2q h VAL 231 Ca 0.17 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2q2q h VAL 231 Cb 0.13 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 2q2q h VAL 231 CO -0.02 0.22 -0.26 0.25 0.02 0.00 0.00 177.57 177.78 2q2q h LEU 232 N 1.20 -0.71 -0.78 2.57 6.46 -0.10 -0.63 115.31 123.31 2q2q h LEU 232 Ca 0.38 0.07 0.16 0.00 -0.12 0.00 0.00 57.88 58.36 2q2q h LEU 232 Cb 0.00 0.25 -0.15 0.00 -0.73 0.00 0.00 40.66 40.03 2q2q h LEU 232 CO -0.12 -0.38 -0.20 0.15 -0.62 0.00 0.00 178.44 177.28 2q2q h PHE 233 N -0.55 -0.41 0.00 1.25 3.57 -0.44 0.13 116.94 120.49 2q2q h PHE 233 Ca -0.00 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2q2q h PHE 233 Cb 0.51 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 2q2q h PHE 233 CO -0.18 -0.34 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.47 2q2q h LEU 234 N 0.00 0.00 0.00 0.59 3.38 -0.31 -1.90 115.31 117.07 2q2q h LEU 234 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2q2q h LEU 234 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2q2q h LEU 234 CO -0.81 0.02 -0.33 0.00 0.09 0.00 0.00 178.44 177.41 2q2q s SER 236 N -5.22 3.97 0.50 0.00 1.04 -0.71 -4.91 113.70 108.36 2q2q s SER 236 Ca 0.06 0.67 0.28 0.00 0.48 0.00 0.00 55.95 57.44 2q2q s SER 236 Cb 0.09 -1.05 1.28 0.00 0.10 0.00 0.00 66.02 66.45 2q2q s SER 236 CO 0.69 -2.24 1.98 -0.33 0.98 0.00 0.00 173.24 174.32 2q2q h GLU 237 N -1.29 0.00 0.00 4.02 4.39 -1.90 -0.98 114.58 118.82 2q2q h GLU 237 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2q2q h GLU 237 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2q2q h GLU 237 CO 0.58 0.14 0.00 0.00 -1.16 0.00 0.00 179.01 178.57 2q2q h ALA 238 N 1.86 1.00 -0.00 3.43 0.00 -1.93 0.17 119.26 123.79 2q2q h ALA 238 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q2q h ALA 238 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2q2q h ALA 238 CO 0.02 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 179.55 2q2q n GLY 239 N -0.33 -1.31 0.44 0.00 0.00 -0.37 -4.48 105.19 99.14 2q2q n GLY 239 Ca 0.01 -0.19 0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 0.11 0.12 -0.21 1.61 4.64 -0.73 -2.12 113.55 116.96 2q2q h SER 240 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2q2q h SER 240 Cb 0.45 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2q2q h SER 240 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2q2q n GLN 241 N -4.35 2.75 -2.43 4.77 1.13 -1.26 -4.85 117.38 113.13 2q2q n GLN 241 Ca 0.18 -2.17 -0.42 0.00 -1.94 0.00 0.00 57.00 52.65 2q2q n GLN 241 Cb 0.86 -1.37 -0.02 0.00 0.11 0.00 0.00 30.24 29.82 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 -1.62 3.92 -0.06 5.09 1.01 -0.80 -5.02 120.40 122.92 2q2q s VAL 242 Ca 0.23 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2q2q s VAL 242 Cb 0.16 -4.42 0.04 0.00 0.00 0.00 0.00 36.38 32.16 2q2q s VAL 242 CO 0.09 -1.03 0.12 -0.13 0.00 0.00 0.00 175.10 174.15 2q2q s ARG 243 N 5.09 0.04 -1.44 2.72 0.52 -1.26 -4.60 118.95 120.02 2q2q s ARG 243 Ca 0.54 0.36 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 2q2q s ARG 243 Cb -0.11 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2q2q s ARG 243 CO 0.29 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2q2q n GLY 244 N 4.42 1.39 3.89 -3.53 0.00 0.20 -4.86 105.19 106.71 2q2q n GLY 244 Ca -0.23 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.40 3.54 -0.37 4.61 0.00 -1.26 -4.24 121.76 121.64 2q2q s ALA 245 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2q2q s ALA 245 Cb 0.00 -2.43 0.12 0.00 0.00 0.00 0.00 23.12 20.81 2q2q s ALA 245 CO 0.00 0.19 0.17 0.00 0.00 0.00 0.00 175.76 176.12 2q2q s ALA 246 N -2.15 1.61 -0.19 0.00 0.00 -1.26 -0.05 121.76 119.73 2q2q s ALA 246 Ca 0.46 -2.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.25 2q2q s ALA 246 Cb -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2q2q s ALA 246 CO 0.30 -1.90 0.31 -1.58 0.00 0.00 0.00 175.76 172.89 2q2q s TRP 247 N 1.06 3.40 -0.19 0.00 0.51 -0.63 -4.85 118.94 118.24 2q2q s TRP 247 Ca 0.14 0.54 -0.13 0.00 -2.12 0.00 0.00 56.10 54.53 2q2q s TRP 247 Cb -0.21 -2.41 -0.05 0.00 -0.81 0.00 0.00 33.47 30.00 2q2q s TRP 247 CO -0.11 0.11 0.28 0.54 -0.51 0.00 0.00 176.95 177.25 2q2q s ASN 248 N 0.81 6.35 -0.43 2.95 4.22 -1.26 0.38 114.94 127.95 2q2q s ASN 248 Ca 0.16 0.40 0.04 0.00 -2.14 0.00 0.00 52.86 51.32 2q2q s ASN 248 Cb -0.14 -2.17 0.12 0.00 1.28 0.00 0.00 41.25 40.34 2q2q s ASN 248 CO 0.06 0.06 0.16 -0.69 -2.04 0.00 0.00 177.10 174.64 2q2q s VAL 249 N 0.79 2.41 0.00 3.54 1.01 -0.58 -4.94 120.40 122.62 2q2q s VAL 249 Ca 0.14 -2.83 0.00 0.00 0.00 0.00 0.00 61.98 59.29 2q2q s VAL 249 Cb -0.13 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2q2q s VAL 249 CO 0.04 -0.71 0.70 -0.90 0.00 0.00 0.00 175.10 174.24 2q2q n ASP 250 N 3.67 0.00 -0.46 3.32 3.85 -1.26 -1.89 116.55 123.77 2q2q n ASP 250 Ca 0.04 -1.48 -0.06 0.00 -0.71 0.00 0.00 54.79 52.59 2q2q n ASP 250 Cb 0.37 -0.10 -0.03 0.00 -1.35 0.00 0.00 41.12 40.02 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 0.61 0.00 6.12 0.00 -1.26 -1.91 105.19 108.76 2q2q n GLY 251 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.26 1.08 0.21 -0.02 0.00 -1.26 -1.74 105.19 103.72 2q2q n GLY 252 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.43 0.00 1.61 2.91 -1.57 -1.83 115.95 116.64 2q2q h TRP 253 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2q2q h TRP 253 Cb 0.00 0.19 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 2q2q h TRP 253 CO 0.00 -0.24 0.00 1.28 -1.03 0.00 0.00 178.44 178.45 2q2q n LEU 254 N -5.30 0.00 0.19 0.65 4.77 -1.26 -3.78 117.00 112.27 2q2q n LEU 254 Ca -0.06 0.37 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2q2q n LEU 254 Cb 0.21 -0.37 0.29 0.00 -2.33 0.00 0.00 43.42 41.22 2q2q n LEU 254 CO 0.26 -0.04 0.68 0.00 -1.33 0.00 0.00 177.39 176.96 2q2q h ALA 255 N 3.11 0.91 -0.01 -1.18 0.00 -1.74 -3.53 119.26 116.82 2q2q h ALA 255 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2q2q h ALA 255 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2q2q h ALA 255 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.66