#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 4.38 -4.71 3.22 4.77 0.12 -5.00 117.00 119.77 2q2q n LEU 3 Ca 0.00 -2.72 -0.42 0.00 -0.03 0.00 0.00 56.01 52.84 2q2q n LEU 3 Cb 0.00 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 2q2q n LEU 3 CO 0.00 0.71 1.20 -0.54 -1.33 0.00 0.00 177.39 177.42 2q2q s LYS 4 N -2.32 4.24 0.00 3.23 1.02 -1.24 -1.14 119.74 123.53 2q2q s LYS 4 Ca 0.44 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.72 2q2q s LYS 4 Cb 0.32 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2q2q s LYS 4 CO 0.15 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 2q2q n GLY 5 N 3.72 2.61 3.90 -3.33 0.00 -1.26 -5.02 105.19 105.80 2q2q n GLY 5 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.98 3.25 -0.18 1.61 1.02 -0.29 -5.00 119.74 119.17 2q2q s LYS 6 Ca 0.00 -0.71 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 2q2q s LYS 6 Cb 0.00 -2.85 0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2q2q s LYS 6 CO 0.00 0.50 -0.15 0.99 -0.92 0.00 0.00 175.35 175.77 2q2q s THR 7 N -1.77 2.52 -0.09 2.17 2.01 -1.26 -0.86 115.64 118.35 2q2q s THR 7 Ca 0.33 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 2q2q s THR 7 Cb -0.10 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2q2q s THR 7 CO 0.27 0.51 0.04 0.00 -0.69 0.00 0.00 174.62 174.74 2q2q s ALA 8 N 1.22 3.45 -0.16 7.40 0.00 0.11 -0.49 121.76 133.29 2q2q s ALA 8 Ca 0.03 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2q2q s ALA 8 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2q2q s ALA 8 CO -0.07 0.60 -0.08 -1.17 0.00 0.00 0.00 175.76 175.03 2q2q s LEU 9 N -0.93 2.89 -0.17 0.00 0.20 0.37 -0.73 118.68 120.31 2q2q s LEU 9 Ca 0.14 -0.30 0.01 0.00 0.69 0.00 0.00 54.13 54.67 2q2q s LEU 9 Cb -0.11 -1.69 0.03 0.00 -0.43 0.00 0.00 46.19 43.99 2q2q s LEU 9 CO 0.03 0.12 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.37 2q2q s VAL 10 N 0.65 1.74 0.47 1.68 1.01 -0.63 -0.59 120.40 124.73 2q2q s VAL 10 Ca -0.05 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 2q2q s VAL 10 Cb -0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 2q2q s VAL 10 CO 0.02 0.38 0.99 0.42 0.00 0.00 0.00 175.10 176.91 2q2q s THR 11 N 1.39 4.23 -1.32 3.92 -4.23 -0.82 -3.37 115.64 115.45 2q2q s THR 11 Ca 0.03 1.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.80 2q2q s THR 11 Cb -0.14 -3.57 -0.00 0.00 1.34 0.00 0.00 72.50 70.13 2q2q s THR 11 CO -0.10 -0.39 0.59 0.61 -0.54 0.00 0.00 174.62 174.79 2q2q n GLY 12 N -0.76 -0.39 1.11 3.99 0.00 -1.11 -2.88 105.19 105.15 2q2q n GLY 12 Ca 0.08 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.36 2q2q n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q2q n SER 13 N -2.97 4.12 0.04 1.61 3.41 0.13 -3.90 113.62 116.07 2q2q n SER 13 Ca -0.27 -3.07 -0.02 0.00 -0.26 0.00 0.00 58.87 55.26 2q2q n SER 13 Cb 0.67 -0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2q2q n SER 13 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2q2q h THR 14 N 2.11 0.70 -4.25 6.66 2.02 -1.84 -3.30 112.91 115.00 2q2q h THR 14 Ca 0.03 -2.25 -0.25 0.00 0.77 0.00 0.00 66.41 64.71 2q2q h THR 14 Cb 1.58 2.21 -0.11 0.00 -1.74 0.00 0.00 68.15 70.10 2q2q h THR 14 CO 0.30 0.40 -0.32 -0.94 0.37 0.00 0.00 175.52 175.33 2q2q s SER 15 N -6.00 0.66 0.59 4.18 1.04 -1.26 -4.75 113.70 108.15 2q2q s SER 15 Ca -0.02 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.02 2q2q s SER 15 Cb 0.08 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2q2q s SER 15 CO 0.80 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2q2q n GLY 16 N -0.47 1.67 0.28 7.32 0.00 -1.26 -2.93 105.19 109.80 2q2q n GLY 16 Ca 0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 0.43 -0.70 -0.61 2.04 -1.94 -2.62 117.51 114.10 2q2q h ILE 17 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2q2q h ILE 17 Cb 0.00 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 2q2q h ILE 17 CO 0.00 0.00 0.31 1.23 0.00 0.00 0.00 178.15 179.69 2q2q h GLY 18 N -0.35 1.04 1.06 5.37 0.00 -1.67 -0.08 103.07 108.45 2q2q h GLY 18 Ca 0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2q2q h GLY 18 CO -0.26 0.00 0.15 -2.00 0.00 0.00 0.00 176.54 174.44 2q2q h LEU 19 N 0.52 1.06 -0.43 3.11 5.85 -1.48 -1.11 115.31 122.83 2q2q h LEU 19 Ca 0.36 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2q2q h LEU 19 Cb 0.44 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2q2q h LEU 19 CO -0.31 1.03 0.16 1.23 -0.34 0.00 0.00 178.44 180.21 2q2q h GLY 20 N 1.05 0.69 0.68 3.75 0.00 -0.90 -0.71 103.07 107.63 2q2q h GLY 20 Ca 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2q2q h GLY 20 CO 0.01 0.36 -0.01 -2.22 0.00 0.00 0.00 176.54 174.67 2q2q h ILE 21 N 0.55 1.29 -0.53 2.60 2.04 -0.89 -2.14 117.51 120.43 2q2q h ILE 21 Ca 0.14 -0.92 0.11 0.00 1.00 0.00 0.00 64.86 65.19 2q2q h ILE 21 Cb 0.21 1.78 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 2q2q h ILE 21 CO -0.01 0.25 -0.07 0.00 0.00 0.00 0.00 178.15 178.32 2q2q h ALA 22 N 0.66 0.43 -0.43 1.87 0.00 -1.20 0.18 119.26 120.78 2q2q h ALA 22 Ca 0.02 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2q2q h ALA 22 Cb 0.41 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2q2q h ALA 22 CO 0.01 -0.42 0.06 0.37 0.00 0.00 0.00 179.25 179.26 2q2q h GLN 23 N 0.05 0.17 -0.50 0.00 -0.00 -1.02 0.71 115.11 114.53 2q2q h GLN 23 Ca 0.27 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.83 2q2q h GLN 23 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 2q2q h GLN 23 CO -0.50 0.11 0.01 0.28 0.00 0.00 0.00 178.83 178.73 2q2q h VAL 24 N 0.18 1.26 -0.33 2.39 2.07 -0.51 -0.19 116.25 121.12 2q2q h VAL 24 Ca 0.21 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2q2q h VAL 24 Cb 0.28 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2q2q h VAL 24 CO -0.31 0.37 -0.09 -0.07 0.02 0.00 0.00 177.57 177.50 2q2q h LEU 25 N 0.73 0.54 -0.40 2.57 4.07 -0.40 -1.99 115.31 120.44 2q2q h LEU 25 Ca 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2q2q h LEU 25 Cb 0.50 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 2q2q h LEU 25 CO 0.02 0.67 0.16 0.00 -1.08 0.00 0.00 178.44 178.21 2q2q h ALA 26 N 1.39 0.52 -0.12 1.53 0.00 -0.62 -1.35 119.26 120.61 2q2q h ALA 26 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q2q h ALA 26 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2q2q h ALA 26 CO 0.03 0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.49 2q2q h ARG 27 N 0.50 0.10 -0.00 0.00 3.08 -0.82 -0.64 114.38 116.59 2q2q h ARG 27 Ca 0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2q2q h ARG 27 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2q2q h ARG 27 CO -0.01 0.07 -0.04 0.00 -1.07 0.00 0.00 179.97 178.92 2q2q n ALA 28 N -2.54 2.67 0.00 0.04 0.00 -0.77 -4.90 120.51 115.02 2q2q n ALA 28 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2q2q n ALA 28 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.15 0.85 3.75 0.00 0.00 -0.25 0.11 105.19 110.80 2q2q n GLY 29 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 3.35 0.53 4.61 0.00 -0.54 -3.71 121.76 123.99 2q2q s ALA 30 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 2q2q s ALA 30 Cb 0.00 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2q2q s ALA 30 CO 0.00 0.17 1.03 -0.80 0.00 0.00 0.00 175.76 176.16 2q2q s ASN 31 N -1.15 6.23 -0.08 0.00 0.01 -0.04 -4.31 114.94 115.59 2q2q s ASN 31 Ca 0.42 1.80 0.01 0.00 -0.71 0.00 0.00 52.86 54.38 2q2q s ASN 31 Cb -0.27 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 38.87 2q2q s ASN 31 CO 0.33 -0.86 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.34 2q2q s ILE 32 N -2.29 1.04 -0.31 0.60 -1.09 0.64 0.10 121.20 119.89 2q2q s ILE 32 Ca 0.64 -0.37 -0.09 0.00 -2.23 0.00 0.00 60.65 58.60 2q2q s ILE 32 Cb -0.14 -1.00 -0.00 0.00 -1.58 0.00 0.00 42.46 39.73 2q2q s ILE 32 CO 0.28 0.35 0.14 -0.69 -1.23 0.00 0.00 174.94 173.79 2q2q s VAL 33 N 1.15 4.50 0.25 2.92 1.01 0.09 -1.93 120.40 128.39 2q2q s VAL 33 Ca -0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2q2q s VAL 33 Cb -0.14 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2q2q s VAL 33 CO -0.02 0.07 0.45 -0.76 0.00 0.00 0.00 175.10 174.84 2q2q s LEU 34 N 1.60 4.16 0.01 3.92 2.01 0.25 -1.61 118.68 129.01 2q2q s LEU 34 Ca 0.04 0.46 -0.22 0.00 0.01 0.00 0.00 54.13 54.42 2q2q s LEU 34 Cb -0.17 -3.26 0.05 0.00 0.01 0.00 0.00 46.19 42.82 2q2q s LEU 34 CO 0.06 -0.12 0.49 0.21 1.01 0.00 0.00 176.35 178.00 2q2q s ASN 35 N -3.35 -0.41 0.00 2.29 2.47 -1.22 -1.68 114.94 113.04 2q2q s ASN 35 Ca 0.40 0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.93 2q2q s ASN 35 Cb -0.11 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.14 2q2q s ASN 35 CO 0.30 -0.62 0.00 0.61 -3.72 0.00 0.00 177.10 173.67 2q2q n GLY 36 N 0.73 3.20 3.98 1.21 0.00 -1.24 0.22 105.19 113.29 2q2q n GLY 36 Ca -0.19 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.03 1.49 0.00 1.61 0.08 -1.26 -4.65 117.98 113.22 2q2q s PHE 37 Ca 0.00 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 56.93 2q2q s PHE 37 Cb 0.00 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 2q2q s PHE 37 CO 0.00 -2.05 0.00 0.41 -0.10 0.00 0.00 175.22 173.48 2q2q n GLY 38 N -3.15 -1.43 3.64 4.36 0.00 -1.26 -4.79 105.19 102.57 2q2q n GLY 38 Ca 0.16 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.68 3.73 0.11 1.61 -0.08 -1.26 -4.87 116.55 114.11 2q2q n ASP 39 Ca 0.00 0.72 0.12 0.00 -1.51 0.00 0.00 54.79 54.12 2q2q n ASP 39 Cb 0.00 -1.49 0.46 0.00 2.34 0.00 0.00 41.12 42.42 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 7.71 0.19 0.25 -0.67 -0.04 -1.26 -4.41 135.00 136.78 2q2q n PRO 40 Ca 0.24 0.33 -0.16 0.00 -0.04 0.00 0.00 63.50 63.87 2q2q n PRO 40 Cb 0.39 -1.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.39 -0.76 -0.83 0.55 0.00 -1.99 -2.04 119.26 116.59 2q2q h ALA 41 Ca 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.97 2q2q h ALA 41 Cb 0.47 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 2q2q h ALA 41 CO 0.00 -0.95 0.30 -1.35 0.00 0.00 0.00 179.25 177.25 2q2q h PRO 42 N -0.74 0.34 0.08 0.00 0.11 -1.97 0.32 132.00 130.14 2q2q h PRO 42 Ca -0.04 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2q2q h PRO 42 Cb 0.64 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2q2q h PRO 42 CO -0.00 0.23 -0.04 0.00 -0.21 0.00 0.00 178.00 177.98 2q2q h ALA 43 N 1.66 -0.11 -0.94 -0.75 0.00 -1.79 0.91 119.26 118.25 2q2q h ALA 43 Ca 0.49 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2q2q h ALA 43 Cb 0.89 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2q2q h ALA 43 CO -0.52 -0.37 0.61 -0.07 0.00 0.00 0.00 179.25 178.90 2q2q h LEU 44 N -0.49 0.88 -0.58 0.00 3.38 -0.94 0.28 115.31 117.84 2q2q h LEU 44 Ca -0.01 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2q2q h LEU 44 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2q2q h LEU 44 CO 0.02 0.52 0.07 0.00 0.09 0.00 0.00 178.44 179.14 2q2q h ALA 45 N 1.53 0.78 -0.29 1.53 0.00 0.18 -1.43 119.26 121.56 2q2q h ALA 45 Ca 0.44 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2q2q h ALA 45 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q2q h ALA 45 CO -0.20 0.55 -0.13 0.93 0.00 0.00 0.00 179.25 180.40 2q2q h GLU 46 N 0.88 0.59 -0.53 0.00 4.39 0.41 -2.53 114.58 117.80 2q2q h GLU 46 Ca 0.17 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2q2q h GLU 46 Cb 0.45 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2q2q h GLU 46 CO 0.02 0.83 0.32 0.82 -1.16 0.00 0.00 179.01 179.83 2q2q h ILE 47 N 0.34 1.16 0.00 3.13 1.08 -0.99 -3.01 117.51 119.22 2q2q h ILE 47 Ca 0.07 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2q2q h ILE 47 Cb 0.64 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2q2q h ILE 47 CO 0.04 0.17 -0.12 0.00 -0.69 0.00 0.00 178.15 177.55 2q2q h ALA 48 N 1.16 1.33 -0.89 1.87 0.00 -1.01 -2.30 119.26 119.41 2q2q h ALA 48 Ca 0.19 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.21 2q2q h ALA 48 Cb -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2q2q h ALA 48 CO -0.04 0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.97 2q2q h ARG 49 N 0.00 0.28 -0.00 0.00 -0.00 -1.31 -1.91 114.38 111.43 2q2q h ARG 49 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 2q2q h ARG 49 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.22 2q2q h ARG 49 CO 0.02 0.18 -0.00 0.72 0.00 0.00 0.00 179.97 180.89 2q2q n HIS 50 N -4.45 0.00 -0.71 3.04 8.25 -0.87 -4.89 115.22 115.59 2q2q n HIS 50 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2q2q n HIS 50 Cb 0.77 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 1.09 0.60 3.44 -1.41 0.00 -0.72 -4.85 105.19 103.34 2q2q n GLY 51 Ca 0.21 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2q2q n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2q s VAL 52 N -2.00 2.51 0.36 1.61 1.01 -1.26 -5.12 120.40 117.51 2q2q s VAL 52 Ca 0.00 -1.82 -0.24 0.00 0.00 0.00 0.00 61.98 59.92 2q2q s VAL 52 Cb 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.11 2q2q s VAL 52 CO 0.00 -0.02 0.96 -0.54 0.00 0.00 0.00 175.10 175.51 2q2q s LYS 53 N -2.42 4.43 0.02 2.72 1.02 -1.26 -4.48 119.74 119.77 2q2q s LYS 53 Ca 0.19 1.31 -0.04 0.00 0.02 0.00 0.00 55.97 57.45 2q2q s LYS 53 Cb -0.09 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 2q2q s LYS 53 CO 0.09 0.13 0.05 0.00 -0.92 0.00 0.00 175.35 174.71 2q2q s ALA 54 N -1.76 -0.02 0.16 5.17 0.00 -1.26 -0.26 121.76 123.79 2q2q s ALA 54 Ca 0.54 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2q2q s ALA 54 Cb -0.17 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 2q2q s ALA 54 CO 0.22 -0.24 -0.01 0.14 0.00 0.00 0.00 175.76 175.87 2q2q s VAL 55 N -1.98 0.73 -0.02 0.00 -7.23 -0.81 -4.97 120.40 106.12 2q2q s VAL 55 Ca -0.11 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 2q2q s VAL 55 Cb -0.05 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 2q2q s VAL 55 CO -0.02 -0.54 -0.16 -2.28 -0.31 0.00 0.00 175.10 171.79 2q2q s HIS 56 N -3.62 1.50 -0.04 2.82 2.46 -1.26 -0.59 115.29 116.56 2q2q s HIS 56 Ca 0.22 -0.33 0.05 0.00 0.47 0.00 0.00 55.06 55.48 2q2q s HIS 56 Cb 0.06 -0.98 -0.02 0.00 -0.13 0.00 0.00 32.58 31.51 2q2q s HIS 56 CO 0.03 -0.06 -0.20 -1.58 -2.47 0.00 0.00 174.74 170.46 2q2q s HIS 57 N -0.25 2.54 -1.17 3.88 2.46 -0.68 -4.94 115.29 117.14 2q2q s HIS 57 Ca 0.03 -0.34 0.07 0.00 0.47 0.00 0.00 55.06 55.30 2q2q s HIS 57 Cb -0.08 -1.59 0.32 0.00 -0.13 0.00 0.00 32.58 31.11 2q2q s HIS 57 CO 0.00 0.05 1.10 -0.35 -2.47 0.00 0.00 174.74 173.07 2q2q n PRO 58 N 2.47 2.31 -1.59 2.88 -0.04 -1.26 -3.69 135.00 136.08 2q2q n PRO 58 Ca -0.17 -1.25 -0.53 0.00 -0.04 0.00 0.00 63.50 61.51 2q2q n PRO 58 Cb 0.52 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.32 -1.09 -2.59 0.55 0.00 -1.26 -4.76 120.51 111.68 2q2q n ALA 59 Ca 0.11 0.52 -0.43 0.00 0.00 0.00 0.00 53.44 53.64 2q2q n ALA 59 Cb 0.51 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 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 0.61 6.56 0.00 0.00 -1.08 -1.26 -4.60 116.67 116.89 2q2q s ASP 60 Ca 0.86 0.28 0.21 0.00 -0.52 0.00 0.00 52.55 53.37 2q2q s ASP 60 Cb -0.98 -2.51 1.23 0.00 -1.46 0.00 0.00 42.92 39.20 2q2q s ASP 60 CO 0.48 -1.21 1.66 0.18 0.52 0.00 0.00 175.17 176.80 2q2q n LEU 61 N 7.67 0.00 0.08 -1.34 4.77 -1.26 -1.29 117.00 125.64 2q2q n LEU 61 Ca 0.09 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.24 2q2q n LEU 61 Cb 0.49 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.27 2q2q n LEU 61 CO 0.69 0.00 1.15 0.28 -1.33 0.00 0.00 177.39 178.18 2q2q h SER 62 N 0.00 0.00 -3.64 -1.43 0.02 -1.92 -3.41 113.55 103.17 2q2q h SER 62 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 2q2q h SER 62 Cb 0.00 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.24 2q2q h SER 62 CO 0.00 0.00 -0.60 -0.62 -1.14 0.00 0.00 176.83 174.47 2q2q s ASP 63 N -6.34 5.26 0.19 3.07 3.68 -0.41 -4.98 116.67 117.15 2q2q s ASP 63 Ca -0.05 -1.35 -0.11 0.00 2.13 0.00 0.00 52.55 53.17 2q2q s ASP 63 Cb 0.18 -1.85 0.18 0.00 -1.45 0.00 0.00 42.92 39.99 2q2q s ASP 63 CO 0.69 -0.37 1.79 0.58 0.13 0.00 0.00 175.17 177.99 2q2q h VAL 64 N 6.25 0.96 -0.42 1.11 2.07 -1.84 0.23 116.25 124.60 2q2q h VAL 64 Ca -0.21 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2q2q h VAL 64 Cb 1.07 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2q2q h VAL 64 CO 0.62 0.11 0.29 0.00 0.02 0.00 0.00 177.57 178.61 2q2q h ALA 65 N 1.31 2.05 -0.20 1.67 0.00 -1.94 -1.30 119.26 120.84 2q2q h ALA 65 Ca 0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 2q2q h ALA 65 Cb 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q2q h ALA 65 CO -0.17 -0.14 -0.58 1.96 0.00 0.00 0.00 179.25 180.32 2q2q h GLN 66 N 0.27 0.66 -0.32 0.00 4.20 -0.84 -2.32 115.11 116.76 2q2q h GLN 66 Ca 0.19 -0.44 0.05 0.00 0.06 0.00 0.00 58.65 58.51 2q2q h GLN 66 Cb 0.41 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 2q2q h GLN 66 CO -0.04 1.05 0.04 0.82 -0.67 0.00 0.00 178.83 180.04 2q2q h ILE 67 N 0.50 0.82 -0.87 2.54 2.04 -0.86 -2.09 117.51 119.58 2q2q h ILE 67 Ca 0.00 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2q2q h ILE 67 Cb 1.16 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 2q2q h ILE 67 CO 0.12 0.03 0.54 -0.33 0.00 0.00 0.00 178.15 178.50 2q2q h GLU 68 N 0.15 0.92 -0.29 2.37 5.08 -1.11 -1.99 114.58 119.71 2q2q h GLU 68 Ca 0.15 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2q2q h GLU 68 Cb 0.18 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2q2q h GLU 68 CO -0.22 0.61 -0.15 0.00 -1.00 0.00 0.00 179.01 178.25 2q2q h ALA 69 N 1.43 1.21 0.13 3.43 0.00 -1.24 -1.59 119.26 122.64 2q2q h ALA 69 Ca 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2q2q h ALA 69 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2q2q h ALA 69 CO -0.20 0.51 -0.10 1.25 0.00 0.00 0.00 179.25 180.71 2q2q h LEU 70 N 0.46 -0.27 -1.11 0.00 5.85 -0.69 -1.21 115.31 118.34 2q2q h LEU 70 Ca 0.08 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2q2q h LEU 70 Cb 0.53 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2q2q h LEU 70 CO 0.03 -0.17 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.48 2q2q h PHE 71 N -0.25 0.39 -0.17 1.25 -1.00 -1.17 -2.40 116.94 113.59 2q2q h PHE 71 Ca -0.00 -0.07 -0.16 0.00 2.81 0.00 0.00 57.97 60.55 2q2q h PHE 71 Cb 0.22 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2q2q h PHE 71 CO -0.10 0.56 -0.56 0.00 -1.61 0.00 0.00 178.31 176.60 2q2q h ALA 72 N 1.45 0.71 -0.66 2.45 0.00 -1.08 -0.42 119.26 121.71 2q2q h ALA 72 Ca 0.05 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2q2q h ALA 72 Cb 0.58 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2q2q h ALA 72 CO 0.04 0.69 0.15 1.25 0.00 0.00 0.00 179.25 181.38 2q2q h LEU 73 N 0.40 0.99 -0.71 0.00 5.85 -1.03 -1.30 115.31 119.51 2q2q h LEU 73 Ca 0.01 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2q2q h LEU 73 Cb 1.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2q2q h LEU 73 CO 0.10 0.96 0.46 0.00 -0.34 0.00 0.00 178.44 179.62 2q2q h ALA 74 N 1.16 0.91 -0.17 1.25 0.00 -1.09 0.15 119.26 121.47 2q2q h ALA 74 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2q2q h ALA 74 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2q2q h ALA 74 CO 0.00 0.29 0.09 0.93 0.00 0.00 0.00 179.25 180.56 2q2q h GLU 75 N 0.93 0.19 -0.00 0.00 5.08 -0.78 -1.73 114.58 118.28 2q2q h GLU 75 Ca 0.27 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.39 2q2q h GLU 75 Cb -0.07 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2q2q h GLU 75 CO -0.07 0.12 -0.95 -0.09 -1.00 0.00 0.00 179.01 177.02 2q2q h ARG 76 N 0.19 0.44 0.19 2.33 2.43 -0.96 0.17 114.38 119.18 2q2q h ARG 76 Ca 0.07 -0.48 -0.33 0.00 -0.81 0.00 0.00 59.98 58.43 2q2q h ARG 76 Cb 0.00 0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2q2q h ARG 76 CO -0.04 1.13 -1.59 1.49 -1.51 0.00 0.00 179.97 179.45 2q2q h GLU 77 N 0.25 0.40 0.00 0.20 4.57 -0.65 -3.40 114.58 115.95 2q2q h GLU 77 Ca -0.08 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.41 2q2q h GLU 77 Cb 1.59 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 30.43 2q2q h GLU 77 CO 0.17 1.31 0.00 1.19 -1.18 0.00 0.00 179.01 180.50 2q2q n PHE 78 N -3.60 0.00 0.00 0.92 3.72 -0.66 -5.02 117.46 112.83 2q2q n PHE 78 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2q2q n PHE 78 Cb 1.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.62 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 0.14 3.07 0.00 1.37 0.00 0.59 -4.94 105.19 105.42 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 -1.19 -0.71 3.32 -0.02 0.00 -1.24 -4.73 105.19 100.61 2q2q n GLY 80 Ca 0.00 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.00 3.65 0.01 1.61 1.01 -1.26 -4.68 120.40 118.74 2q2q s VAL 81 Ca 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.39 2q2q s VAL 81 Cb 0.00 -2.82 -0.23 0.00 0.00 0.00 0.00 36.38 33.33 2q2q s VAL 81 CO 0.00 0.20 0.85 0.44 0.00 0.00 0.00 175.10 176.59 2q2q h ASP 82 N 8.16 0.05 -3.25 3.32 3.32 -1.16 -3.43 116.42 123.44 2q2q h ASP 82 Ca -0.34 -0.09 -0.53 0.00 0.02 0.00 0.00 57.03 56.09 2q2q h ASP 82 Cb 1.13 -0.02 -0.38 0.00 0.22 0.00 0.00 39.33 40.29 2q2q h ASP 82 CO 0.59 1.08 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.77 2q2q s ILE 83 N -2.63 0.96 -0.19 0.35 1.01 -0.77 -0.93 121.20 118.99 2q2q s ILE 83 Ca -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2q2q s ILE 83 Cb 0.08 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2q2q s ILE 83 CO 0.82 0.24 -0.07 -0.22 0.00 0.00 0.00 174.94 175.71 2q2q s LEU 84 N 1.72 2.83 -0.34 2.97 2.96 -0.07 -0.48 118.68 128.27 2q2q s LEU 84 Ca 0.03 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 2q2q s LEU 84 Cb -0.14 -1.70 0.03 0.00 0.50 0.00 0.00 46.19 44.88 2q2q s LEU 84 CO -0.08 0.03 0.12 -0.69 -1.32 0.00 0.00 176.35 174.42 2q2q s VAL 85 N 1.16 4.02 -0.67 1.68 1.01 0.24 -0.55 120.40 127.29 2q2q s VAL 85 Ca 0.02 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 2q2q s VAL 85 Cb -0.14 -3.22 0.11 0.00 0.00 0.00 0.00 36.38 33.12 2q2q s VAL 85 CO -0.02 -0.13 0.83 0.20 0.00 0.00 0.00 175.10 175.98 2q2q s ASN 86 N 1.46 6.28 0.00 3.32 0.01 -0.39 -1.94 114.94 123.68 2q2q s ASN 86 Ca 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 52.86 50.66 2q2q s ASN 86 Cb -0.19 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2q2q s ASN 86 CO 0.04 -1.16 0.00 -3.20 -1.51 0.00 0.00 177.10 171.27 2q2q n ASN 87 N 6.55 4.17 -4.63 -1.22 5.15 -1.26 -0.64 115.26 123.38 2q2q n ASN 87 Ca -0.02 0.00 -0.47 0.00 -0.60 0.00 0.00 54.58 53.49 2q2q n ASN 87 Cb 0.44 0.28 -0.03 0.00 -0.53 0.00 0.00 39.78 39.94 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 -2.06 0.38 -3.53 5.20 0.00 -1.14 -4.87 120.51 114.49 2q2q n ALA 88 Ca 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 2q2q n ALA 88 Cb 0.45 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 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 0.25 -0.47 0.28 0.00 0.00 -1.26 -4.64 107.32 101.47 2q2q s GLY 89 Ca 0.71 1.43 0.06 0.00 0.00 0.00 0.00 44.72 46.92 2q2q s GLY 89 CO 0.49 0.84 -0.03 -0.26 0.00 0.00 0.00 173.10 174.14 2q2q s ILE 90 N -1.62 1.48 0.02 0.90 -4.36 -1.26 -5.08 121.20 111.28 2q2q s ILE 90 Ca -0.05 -2.09 0.04 0.00 -0.26 0.00 0.00 60.65 58.29 2q2q s ILE 90 Cb -0.00 -2.47 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 2q2q s ILE 90 CO 0.03 -0.27 -0.13 -1.58 0.24 0.00 0.00 174.94 173.23 2q2q s GLN 91 N -3.77 0.91 -0.10 0.37 2.00 -1.26 -4.93 119.66 112.88 2q2q s GLN 91 Ca 0.30 -0.65 -0.04 0.00 -2.00 0.00 0.00 55.36 52.97 2q2q s GLN 91 Cb 0.05 -0.89 0.05 0.00 0.80 0.00 0.00 33.01 33.02 2q2q s GLN 91 CO 0.12 0.23 0.20 -1.58 -0.50 0.00 0.00 175.29 173.75 2q2q s HIS 92 N -0.70 -0.28 -0.24 1.67 5.65 -1.26 -5.13 115.29 115.01 2q2q s HIS 92 Ca 0.02 0.73 -0.10 0.00 0.25 0.00 0.00 55.06 55.96 2q2q s HIS 92 Cb -0.07 -0.13 -0.05 0.00 -1.18 0.00 0.00 32.58 31.16 2q2q s HIS 92 CO 0.01 -0.28 0.15 0.08 -0.65 0.00 0.00 174.74 174.05 2q2q s VAL 93 N 2.06 5.27 -0.23 0.89 1.01 -1.26 -4.70 120.40 123.44 2q2q s VAL 93 Ca -0.01 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2q2q s VAL 93 Cb -0.12 -3.45 0.16 0.00 0.00 0.00 0.00 36.38 32.97 2q2q s VAL 93 CO -0.07 0.35 1.21 0.00 0.00 0.00 0.00 175.10 176.59 2q2q s ALA 94 N 1.06 -2.04 0.54 5.51 0.00 -0.01 -5.03 121.76 121.77 2q2q s ALA 94 Ca 0.07 1.75 -0.20 0.00 0.00 0.00 0.00 51.96 53.58 2q2q s ALA 94 Cb -0.14 -1.10 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 2q2q s ALA 94 CO 0.04 -0.29 0.91 -2.30 0.00 0.00 0.00 175.76 174.12 2q2q n PRO 95 N 0.56 0.99 -0.26 0.00 -0.02 -1.26 -4.26 135.00 130.75 2q2q n PRO 95 Ca -0.04 0.37 0.22 0.00 -2.02 0.00 0.00 63.50 62.03 2q2q n PRO 95 Cb 0.58 -2.05 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 2q2q n PRO 95 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2q2q h VAL 96 N 0.81 0.61 -0.02 -1.45 3.04 -1.97 -0.70 116.25 116.57 2q2q h VAL 96 Ca -0.47 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2q2q h VAL 96 Cb 1.36 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2q2q h VAL 96 CO 0.52 0.06 -0.03 -1.84 -1.01 0.00 0.00 177.57 175.28 2q2q n GLU 97 N -4.50 1.64 -0.04 4.17 0.00 -1.26 -3.09 120.64 117.55 2q2q n GLU 97 Ca 0.21 -1.00 0.05 0.00 0.00 0.00 0.00 57.16 56.41 2q2q n GLU 97 Cb 0.80 -1.48 0.06 0.00 0.00 0.00 0.00 31.44 30.83 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 0.20 1.04 -2.13 3.44 1.13 -0.36 -5.01 117.38 115.68 2q2q n GLN 98 Ca 0.18 -1.31 -0.43 0.00 -1.94 0.00 0.00 57.00 53.50 2q2q n GLN 98 Cb 0.38 -1.19 -0.03 0.00 0.11 0.00 0.00 30.24 29.51 2q2q n GLN 98 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2q2q s PHE 99 N -0.83 2.20 0.25 1.08 5.36 -0.64 -4.88 117.98 120.51 2q2q s PHE 99 Ca 0.13 0.51 -0.31 0.00 -0.96 0.00 0.00 56.93 56.30 2q2q s PHE 99 Cb 0.08 -3.87 -0.13 0.00 -0.34 0.00 0.00 43.02 38.76 2q2q s PHE 99 CO 0.12 -3.02 1.42 -2.30 -1.46 0.00 0.00 175.22 169.97 2q2q n PRO 100 N 7.28 2.10 -0.29 10.12 -0.02 -1.26 -4.87 135.00 148.06 2q2q n PRO 100 Ca 0.17 0.75 -0.05 0.00 -2.02 0.00 0.00 63.50 62.35 2q2q n PRO 100 Cb 0.44 -2.41 0.07 0.00 -0.02 0.00 0.00 33.50 31.58 2q2q n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q2q h LEU 101 N 4.17 0.96 -0.74 2.45 4.07 -2.00 -1.88 115.31 122.35 2q2q h LEU 101 Ca -0.45 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.39 2q2q h LEU 101 Cb 1.27 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 2q2q h LEU 101 CO 0.75 0.76 -0.24 1.05 -1.08 0.00 0.00 178.44 179.68 2q2q h GLU 102 N 1.09 0.00 -0.18 1.13 -0.00 -1.99 -1.67 114.58 112.96 2q2q h GLU 102 Ca 0.28 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.58 2q2q h GLU 102 Cb -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.72 2q2q h GLU 102 CO -0.05 0.24 -0.14 0.77 -0.00 0.00 0.00 179.01 179.82 2q2q h SER 103 N 0.00 0.44 -0.16 3.06 0.02 -1.89 0.64 113.55 115.67 2q2q h SER 103 Ca -0.00 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2q2q h SER 103 Cb 0.91 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 2q2q h SER 103 CO 0.03 0.80 -0.22 -0.25 -1.14 0.00 0.00 176.83 176.05 2q2q h TRP 104 N 0.09 -0.67 -0.75 3.45 2.91 -1.30 0.30 115.95 119.99 2q2q h TRP 104 Ca 0.03 0.03 0.17 0.00 1.13 0.00 0.00 58.89 60.25 2q2q h TRP 104 Cb 0.66 0.31 -0.13 0.00 -0.51 0.00 0.00 29.16 29.49 2q2q h TRP 104 CO 0.07 -0.19 0.00 -0.44 -1.03 0.00 0.00 178.44 176.86 2q2q h ASP 105 N -0.16 -0.34 -0.20 2.65 3.32 -1.27 -0.78 116.42 119.64 2q2q h ASP 105 Ca 0.03 0.19 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 2q2q h ASP 105 Cb 0.23 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2q2q h ASP 105 CO -0.23 -0.17 -0.46 0.50 -1.72 0.00 0.00 179.24 177.15 2q2q h LYS 106 N 0.10 0.67 -0.54 3.56 1.63 0.56 -0.82 116.57 121.73 2q2q h LYS 106 Ca 0.41 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2q2q h LYS 106 Cb 0.71 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 2q2q h LYS 106 CO -0.66 1.07 0.35 0.82 -3.45 0.00 0.00 179.45 177.59 2q2q h ILE 107 N 0.36 1.14 -0.81 2.00 2.04 -0.22 -0.40 117.51 121.62 2q2q h ILE 107 Ca -0.00 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2q2q h ILE 107 Cb 1.07 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2q2q h ILE 107 CO 0.10 0.13 0.53 0.40 0.00 0.00 0.00 178.15 179.32 2q2q h ILE 108 N 0.73 1.19 0.05 -0.67 1.08 -1.10 0.46 117.51 119.25 2q2q h ILE 108 Ca 0.20 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.32 2q2q h ILE 108 Cb -0.08 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 33.64 2q2q h ILE 108 CO -0.04 0.20 -0.40 0.00 -0.69 0.00 0.00 178.15 177.22 2q2q h ALA 109 N 1.30 -0.66 0.00 1.87 0.00 -0.63 0.00 119.26 121.14 2q2q h ALA 109 Ca 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2q2q h ALA 109 Cb -0.10 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2q2q h ALA 109 CO -0.07 -0.94 -0.00 1.25 0.00 0.00 0.00 179.25 179.48 2q2q h LEU 110 N -0.59 -0.00 -0.22 0.00 6.46 -1.04 -1.11 115.31 118.81 2q2q h LEU 110 Ca 0.04 -0.89 0.00 0.00 -0.12 0.00 0.00 57.88 56.91 2q2q h LEU 110 Cb 0.65 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2q2q h LEU 110 CO -0.27 0.94 0.00 0.78 -0.62 0.00 0.00 178.44 179.27 2q2q h ASN 111 N -1.00 0.00 0.00 1.25 -0.26 -1.00 -3.32 115.58 111.25 2q2q h ASN 111 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2q2q h ASN 111 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 2q2q h ASN 111 CO 0.00 0.00 -0.26 -0.11 -1.06 0.00 0.00 177.43 176.00 2q2q n LEU 112 N -2.78 0.56 -0.29 1.61 7.94 -0.46 -4.70 117.00 118.89 2q2q n LEU 112 Ca 0.04 0.15 -0.04 0.00 -1.11 0.00 0.00 56.01 55.04 2q2q n LEU 112 Cb 0.45 -0.12 0.10 0.00 0.53 0.00 0.00 43.42 44.39 2q2q n LEU 112 CO 0.31 -0.55 1.10 0.28 -1.11 0.00 0.00 177.39 177.42 2q2q h SER 113 N 0.00 1.07 -0.36 1.96 0.02 -0.96 -2.61 113.55 112.66 2q2q h SER 113 Ca 0.00 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2q2q h SER 113 Cb 0.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2q2q h SER 113 CO 0.00 0.91 0.24 0.00 -1.14 0.00 0.00 176.83 176.84 2q2q h ALA 114 N 1.25 1.82 -0.27 3.77 0.00 -1.30 -0.45 119.26 124.09 2q2q h ALA 114 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2q2q h ALA 114 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q2q h ALA 114 CO -0.03 0.14 0.05 0.28 0.00 0.00 0.00 179.25 179.70 2q2q h VAL 115 N 0.42 1.22 -0.20 0.00 2.07 -1.65 0.17 116.25 118.27 2q2q h VAL 115 Ca 0.14 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2q2q h VAL 115 Cb 0.05 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2q2q h VAL 115 CO -0.03 0.24 0.10 0.15 0.02 0.00 0.00 177.57 178.05 2q2q h PHE 116 N 0.26 0.29 -0.20 1.57 3.57 -1.19 -1.95 116.94 119.29 2q2q h PHE 116 Ca 0.08 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2q2q h PHE 116 Cb 0.31 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2q2q h PHE 116 CO 0.02 0.30 0.10 0.45 -2.23 0.00 0.00 178.31 176.95 2q2q h HIS 117 N 0.20 0.19 -0.64 0.41 3.86 -1.01 0.03 115.15 118.19 2q2q h HIS 117 Ca 0.07 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.40 2q2q h HIS 117 Cb 0.11 -0.06 -0.12 0.00 1.06 0.00 0.00 27.41 28.41 2q2q h HIS 117 CO -0.03 0.11 -0.31 0.78 0.86 0.00 0.00 177.93 179.35 2q2q h GLY 118 N 0.22 0.03 0.95 2.45 0.00 -0.70 -1.80 103.07 104.21 2q2q h GLY 118 Ca 0.08 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 2q2q h GLY 118 CO -0.05 -0.22 0.18 -0.84 0.00 0.00 0.00 176.54 175.61 2q2q h THR 119 N -0.12 1.16 0.00 4.70 2.02 -1.20 -1.86 112.91 117.61 2q2q h THR 119 Ca 0.26 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2q2q h THR 119 Cb 0.55 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2q2q h THR 119 CO -0.71 0.17 -0.34 0.08 0.37 0.00 0.00 175.52 175.09 2q2q h ARG 120 N 0.45 0.00 0.00 6.66 0.11 -0.73 -0.76 114.38 120.11 2q2q h ARG 120 Ca 0.12 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.98 2q2q h ARG 120 Cb 0.11 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 2q2q h ARG 120 CO -0.02 0.34 -1.14 -0.07 0.10 0.00 0.00 179.97 179.18 2q2q h LEU 121 N 0.00 0.01 0.00 0.08 3.38 -1.10 -3.37 115.31 114.31 2q2q h LEU 121 Ca -0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 2q2q h LEU 121 Cb 0.66 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2q2q h LEU 121 CO 0.04 1.01 -1.40 0.00 0.09 0.00 0.00 178.44 178.17 2q2q h ALA 122 N 0.99 0.62 -0.42 1.53 0.00 -1.04 -3.41 119.26 117.53 2q2q h ALA 122 Ca -0.07 -1.20 -0.08 0.00 0.00 0.00 0.00 54.91 53.56 2q2q h ALA 122 Cb 1.82 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2q2q h ALA 122 CO 0.12 1.39 -0.05 1.25 0.00 0.00 0.00 179.25 181.97 2q2q h LEU 123 N 0.00 0.77 -0.97 0.00 5.85 -1.30 -2.96 115.31 116.70 2q2q h LEU 123 Ca -0.17 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.30 2q2q h LEU 123 Cb 1.88 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.62 2q2q h LEU 123 CO 0.09 0.92 0.62 -0.65 -0.34 0.00 0.00 178.44 179.08 2q2q h PRO 124 N 0.61 1.02 -0.13 5.25 0.11 -1.78 -1.66 132.00 135.41 2q2q h PRO 124 Ca 0.11 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 2q2q h PRO 124 Cb 0.56 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2q2q h PRO 124 CO 0.03 0.67 -0.33 0.78 -0.21 0.00 0.00 178.00 178.95 2q2q h GLY 125 N 1.05 0.28 0.70 -0.55 0.00 -1.80 -2.11 103.07 100.64 2q2q h GLY 125 Ca 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2q2q h GLY 125 CO -0.22 0.21 -0.03 -0.33 0.00 0.00 0.00 176.54 176.17 2q2q h MET 126 N 0.22 0.19 -0.84 4.80 2.86 -1.31 -1.55 114.93 119.30 2q2q h MET 126 Ca 0.03 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2q2q h MET 126 Cb 0.69 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 2q2q h MET 126 CO 0.05 0.52 0.55 0.00 1.06 0.00 0.00 176.91 179.10 2q2q h ARG 127 N -0.16 1.01 -0.37 1.72 3.08 -1.24 -0.46 114.38 117.97 2q2q h ARG 127 Ca 0.02 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2q2q h ARG 127 Cb 0.46 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2q2q h ARG 127 CO 0.01 0.67 -0.20 0.00 -1.07 0.00 0.00 179.97 179.38 2q2q h ALA 128 N 1.51 0.95 -0.08 0.04 0.00 -1.26 -2.49 119.26 117.93 2q2q h ALA 128 Ca 0.33 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 128 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2q2q h ALA 128 CO -0.10 0.61 0.00 0.54 0.00 0.00 0.00 179.25 180.30 2q2q n ARG 129 N -4.13 1.88 -4.32 0.00 1.74 -0.59 -4.96 116.66 106.29 2q2q n ARG 129 Ca 0.00 -1.30 -0.37 0.00 -0.77 0.00 0.00 57.85 55.42 2q2q n ARG 129 Cb 0.41 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.56 -1.99 -3.64 0.55 4.13 -0.24 -4.97 115.26 109.66 2q2q n ASN 130 Ca 0.17 -1.12 -0.10 0.00 1.68 0.00 0.00 54.58 55.21 2q2q n ASN 130 Cb 0.42 -2.26 -0.07 0.00 -1.54 0.00 0.00 39.78 36.33 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2q2q s TRP 131 N -3.48 -0.76 -0.17 3.10 -0.00 -0.84 -4.52 118.94 112.27 2q2q s TRP 131 Ca 0.61 1.71 -0.30 0.00 -0.00 0.00 0.00 56.10 58.12 2q2q s TRP 131 Cb -0.34 0.38 0.14 0.00 -0.00 0.00 0.00 33.47 33.65 2q2q s TRP 131 CO 0.97 -0.37 1.09 0.20 -0.00 0.00 0.00 176.95 178.83 2q2q s GLY 132 N 0.72 -0.21 -0.03 5.86 0.00 -1.11 -4.56 107.32 107.98 2q2q s GLY 132 Ca -0.02 2.06 0.04 0.00 0.00 0.00 0.00 44.72 46.79 2q2q s GLY 132 CO -0.07 0.93 -0.14 0.50 0.00 0.00 0.00 173.10 174.32 2q2q s ARG 133 N -1.42 1.46 -0.19 2.90 1.81 -0.11 -2.26 118.95 121.13 2q2q s ARG 133 Ca 0.02 -0.50 0.01 0.00 -1.72 0.00 0.00 55.73 53.55 2q2q s ARG 133 Cb -0.01 -1.30 0.03 0.00 -0.45 0.00 0.00 34.95 33.23 2q2q s ARG 133 CO -0.02 0.20 -0.14 0.42 -0.68 0.00 0.00 175.30 175.08 2q2q s ILE 134 N 0.06 1.84 -0.15 1.52 1.01 -0.05 -0.90 121.20 124.53 2q2q s ILE 134 Ca -0.03 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2q2q s ILE 134 Cb -0.10 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2q2q s ILE 134 CO 0.01 0.31 -0.21 -0.63 0.00 0.00 0.00 174.94 174.43 2q2q s ILE 135 N 1.34 2.15 -0.18 2.92 1.09 0.29 -1.67 121.20 127.13 2q2q s ILE 135 Ca 0.01 -0.94 -0.07 0.00 -1.10 0.00 0.00 60.65 58.55 2q2q s ILE 135 Cb -0.15 -1.87 -0.04 0.00 -1.06 0.00 0.00 42.46 39.34 2q2q s ILE 135 CO -0.10 0.54 0.04 0.20 -0.10 0.00 0.00 174.94 175.53 2q2q s ASN 136 N 0.91 5.42 -0.64 3.58 0.02 0.06 -1.27 114.94 123.02 2q2q s ASN 136 Ca -0.04 0.02 -0.22 0.00 -1.02 0.00 0.00 52.86 51.60 2q2q s ASN 136 Cb -0.15 -1.92 0.08 0.00 0.02 0.00 0.00 41.25 39.28 2q2q s ASN 136 CO -0.04 0.16 0.90 -0.63 0.02 0.00 0.00 177.10 177.52 2q2q s ILE 137 N 0.42 4.44 0.00 0.60 -1.09 0.18 -1.73 121.20 124.02 2q2q s ILE 137 Ca 0.02 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 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 0.01 -1.38 0.00 0.00 -1.23 0.00 0.00 174.94 172.34 2q2q n ALA 138 N 7.39 0.00 0.00 9.38 0.00 -0.06 -4.79 120.51 132.44 2q2q n ALA 138 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2q2q n ALA 138 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.00 0.00 2.88 -1.25 -4.45 113.62 110.79 2q2q n SER 139 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 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 0.12 0.75 0.00 2.46 -1.51 -1.52 -0.96 116.25 115.60 2q2q h VAL 140 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2q2q h VAL 140 Cb 0.00 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2q2q h VAL 140 CO 0.00 0.01 0.00 1.41 -1.23 0.00 0.00 177.57 177.76 2q2q n HIS 141 N -4.39 0.00 1.18 5.19 8.25 -1.26 -0.90 115.22 123.29 2q2q n HIS 141 Ca 0.10 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.69 2q2q n HIS 141 Cb 0.58 -0.02 0.54 0.00 1.12 0.00 0.00 29.99 32.21 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 0.13 -1.22 0.00 -1.41 0.00 -0.37 -3.87 105.19 98.46 2q2q n GLY 142 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.28 0.00 -3.88 0.99 4.77 -0.07 -4.22 117.00 113.31 2q2q n LEU 143 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2q2q n LEU 143 Cb 0.31 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2q2q n LEU 143 CO 0.27 0.00 0.07 0.68 -1.33 0.00 0.00 177.39 177.08 2q2q s VAL 144 N -1.84 0.06 0.50 4.08 -7.23 -0.61 -5.14 120.40 110.22 2q2q s VAL 144 Ca 0.00 -1.16 0.08 0.00 -1.81 0.00 0.00 61.98 59.09 2q2q s VAL 144 Cb 0.00 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 35.29 2q2q s VAL 144 CO 0.00 -0.28 0.69 -0.83 -0.31 0.00 0.00 175.10 174.37 2q2q s GLY 145 N -2.93 1.85 0.06 2.32 0.00 -1.26 -4.19 107.32 103.18 2q2q s GLY 145 Ca 0.13 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2q2q s GLY 145 CO -0.02 -1.53 -0.04 -0.56 0.00 0.00 0.00 173.10 170.94 2q2q s SER 146 N -4.49 0.67 0.47 1.64 0.01 -1.26 -5.02 113.70 105.71 2q2q s SER 146 Ca 0.58 -0.92 -0.23 0.00 1.31 0.00 0.00 55.95 56.69 2q2q s SER 146 Cb -0.08 0.15 -0.07 0.00 0.21 0.00 0.00 66.02 66.23 2q2q s SER 146 CO 0.36 -0.50 1.27 0.42 0.41 0.00 0.00 173.24 175.19 2q2q s THR 147 N -3.41 2.64 0.00 1.44 -4.23 -1.26 -3.30 115.64 107.51 2q2q s THR 147 Ca 0.05 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2q2q s THR 147 Cb 0.04 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2q2q s THR 147 CO -0.07 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2q2q n GLY 148 N 0.60 1.92 2.05 3.99 0.00 -1.26 -4.90 105.19 107.59 2q2q n GLY 148 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 3.35 0.06 1.61 5.02 -1.21 -0.83 118.16 124.15 2q2q n LYS 149 Ca 0.00 -3.94 -0.14 0.00 -2.02 0.00 0.00 58.31 52.21 2q2q n LYS 149 Cb 0.00 -2.26 -0.07 0.00 -0.02 0.00 0.00 35.03 32.68 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 2.09 -0.72 -0.40 7.82 0.00 -1.82 -0.82 119.26 125.42 2q2q h ALA 150 Ca 0.41 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.30 2q2q h ALA 150 Cb 1.38 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 2q2q h ALA 150 CO 0.92 -0.98 0.21 0.00 0.00 0.00 0.00 179.25 179.40 2q2q h ALA 151 N -0.09 0.50 -0.09 0.00 0.00 -1.89 -2.07 119.26 115.62 2q2q h ALA 151 Ca 0.04 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2q2q h ALA 151 Cb 0.67 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2q2q h ALA 151 CO -0.33 -0.14 -0.65 -0.92 0.00 0.00 0.00 179.25 177.21 2q2q h TYR 152 N 0.43 0.82 -0.39 0.00 5.03 -1.83 0.40 116.97 121.43 2q2q h TYR 152 Ca 0.17 -0.38 -0.03 0.00 2.58 0.00 0.00 58.73 61.07 2q2q h TYR 152 Cb 0.05 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 2q2q h TYR 152 CO -0.09 1.19 0.14 0.28 -1.32 0.00 0.00 178.16 178.36 2q2q h VAL 153 N 0.22 1.20 -0.05 1.81 2.07 -1.18 0.48 116.25 120.80 2q2q h VAL 153 Ca -0.06 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2q2q h VAL 153 Cb 1.30 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2q2q h VAL 153 CO 0.13 0.23 -0.08 0.00 0.02 0.00 0.00 177.57 177.87 2q2q h ALA 154 N 0.98 -0.04 0.14 1.67 0.00 -1.27 0.44 119.26 121.19 2q2q h ALA 154 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 154 Cb 0.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q2q h ALA 154 CO -0.01 -0.55 -0.07 0.00 0.00 0.00 0.00 179.25 178.62 2q2q h ALA 155 N 0.92 -0.19 -0.54 0.00 0.00 -0.43 -0.42 119.26 118.60 2q2q h ALA 155 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2q2q h ALA 155 Cb 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2q2q h ALA 155 CO -0.12 -0.59 0.32 0.87 0.00 0.00 0.00 179.25 179.73 2q2q h LYS 156 N -0.22 0.61 -0.25 0.00 1.79 0.00 0.21 116.57 118.71 2q2q h LYS 156 Ca -0.02 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.47 2q2q h LYS 156 Cb 0.17 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 2q2q h LYS 156 CO 0.03 0.40 -0.07 0.45 -1.08 0.00 0.00 179.45 179.18 2q2q h HIS 157 N 0.62 -0.16 -0.70 -1.35 3.86 -0.86 -1.09 115.15 115.48 2q2q h HIS 157 Ca 0.22 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.59 2q2q h HIS 157 Cb 0.04 0.11 -0.13 0.00 1.06 0.00 0.00 27.41 28.49 2q2q h HIS 157 CO -0.07 -0.12 -0.19 0.78 0.86 0.00 0.00 177.93 179.19 2q2q h GLY 158 N -0.02 0.47 1.02 2.45 0.00 0.06 -0.37 103.07 106.67 2q2q h GLY 158 Ca 0.12 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2q2q h GLY 158 CO -0.26 -0.27 0.53 -2.08 0.00 0.00 0.00 176.54 174.46 2q2q h VAL 159 N -0.01 1.25 -0.72 4.60 2.07 -0.24 -0.18 116.25 123.02 2q2q h VAL 159 Ca 0.33 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2q2q h VAL 159 Cb 0.52 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2q2q h VAL 159 CO -0.73 0.26 0.23 0.58 0.02 0.00 0.00 177.57 177.94 2q2q h VAL 160 N 1.23 1.26 -0.27 2.57 2.07 0.18 -0.01 116.25 123.28 2q2q h VAL 160 Ca 0.32 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 2q2q h VAL 160 Cb -0.04 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2q2q h VAL 160 CO -0.06 0.35 -0.18 1.23 0.02 0.00 0.00 177.57 178.93 2q2q h GLY 161 N 1.10 0.64 0.23 2.17 0.00 -0.85 -2.75 103.07 103.61 2q2q h GLY 161 Ca 0.23 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 47.00 2q2q h GLY 161 CO -0.01 0.55 -0.32 -2.00 0.00 0.00 0.00 176.54 174.76 2q2q h LEU 162 N 0.32 -0.98 -0.98 3.11 5.85 -0.82 -2.27 115.31 119.53 2q2q h LEU 162 Ca 0.05 0.14 0.19 0.00 0.84 0.00 0.00 57.88 59.09 2q2q h LEU 162 Cb 0.71 0.41 -0.18 0.00 0.37 0.00 0.00 40.66 41.97 2q2q h LEU 162 CO 0.05 -0.37 -0.28 0.41 -0.34 0.00 0.00 178.44 177.91 2q2q n THR 163 N -5.41 -0.44 -0.02 1.05 -1.04 -0.04 -0.68 114.28 107.70 2q2q n THR 163 Ca -0.04 2.26 -0.09 0.00 -2.04 0.00 0.00 64.05 64.14 2q2q n THR 163 Cb 0.33 -3.09 -0.03 0.00 -1.82 0.00 0.00 70.33 65.72 2q2q n THR 163 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2q2q h LYS 164 N 0.00 -0.10 0.16 -2.82 1.57 -1.15 0.25 116.57 114.47 2q2q h LYS 164 Ca 0.44 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2q2q h LYS 164 Cb 0.68 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2q2q h LYS 164 CO -1.00 -0.07 -0.15 0.28 -0.57 0.00 0.00 179.45 177.94 2q2q h VAL 165 N -0.11 0.68 -0.57 0.50 2.07 -0.73 -0.30 116.25 117.79 2q2q h VAL 165 Ca 0.10 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.53 2q2q h VAL 165 Cb 0.26 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2q2q h VAL 165 CO -0.24 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 177.91 2q2q h VAL 166 N -0.33 1.26 -0.64 2.57 2.07 -0.64 -0.10 116.25 120.44 2q2q h VAL 166 Ca 0.00 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.40 2q2q h VAL 166 Cb 0.30 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2q2q h VAL 166 CO -0.03 0.41 0.40 1.23 0.02 0.00 0.00 177.57 179.60 2q2q h GLY 167 N 0.99 0.91 0.81 2.17 0.00 -0.40 0.17 103.07 107.72 2q2q h GLY 167 Ca 0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2q2q h GLY 167 CO 0.03 0.27 -0.06 1.41 0.00 0.00 0.00 176.54 178.20 2q2q h LEU 168 N 0.80 0.41 -1.32 3.11 3.38 -0.61 -2.86 115.31 118.21 2q2q h LEU 168 Ca 0.25 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2q2q h LEU 168 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2q2q h LEU 168 CO -0.09 0.69 -0.18 -0.33 0.09 0.00 0.00 178.44 178.62 2q2q h GLU 169 N 0.12 0.00 -0.01 1.13 5.08 -0.41 -2.44 114.58 118.04 2q2q h GLU 169 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2q2q h GLU 169 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2q2q h GLU 169 CO 0.02 0.18 -0.03 0.25 -1.00 0.00 0.00 179.01 178.44 2q2q n THR 170 N -3.40 0.00 -0.35 1.13 -2.24 0.55 -4.68 114.28 105.29 2q2q n THR 170 Ca -0.00 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.64 2q2q n THR 170 Cb 0.38 0.49 0.29 0.00 -2.10 0.00 0.00 70.33 69.39 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 4.28 1.62 -0.24 6.98 0.00 -1.19 0.96 119.26 131.67 2q2q h ALA 171 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q2q h ALA 171 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q2q h ALA 171 CO 0.00 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.57 2q2q n THR 172 N -4.68 0.43 -4.65 0.00 -2.24 -1.26 -4.87 114.28 97.01 2q2q n THR 172 Ca 0.21 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 2q2q n THR 172 Cb 0.47 0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.87 3.68 -0.04 3.42 1.04 0.33 -5.02 113.70 116.23 2q2q s SER 173 Ca 0.17 -1.55 0.07 0.00 0.48 0.00 0.00 55.95 55.11 2q2q s SER 173 Cb 0.10 0.21 0.27 0.00 0.10 0.00 0.00 66.02 66.70 2q2q s SER 173 CO 0.10 -0.73 1.08 0.59 0.98 0.00 0.00 173.24 175.25 2q2q n ASN 174 N -1.14 2.09 -4.77 7.02 3.02 -1.26 -4.80 115.26 115.43 2q2q n ASN 174 Ca -0.12 -2.17 -0.36 0.00 -0.03 0.00 0.00 54.58 51.91 2q2q n ASN 174 Cb 0.67 -0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 39.39 2q2q n ASN 174 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q2q s VAL 175 N -1.64 5.42 0.27 2.41 1.01 -1.26 -2.75 120.40 123.86 2q2q s VAL 175 Ca 0.19 0.24 0.12 0.00 0.00 0.00 0.00 61.98 62.53 2q2q s VAL 175 Cb 0.12 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2q2q s VAL 175 CO 0.09 0.48 -0.17 0.42 0.00 0.00 0.00 175.10 175.92 2q2q s THR 176 N -0.02 2.63 -0.05 3.92 -4.23 -0.96 -4.62 115.64 112.32 2q2q s THR 176 Ca 0.11 -2.31 -0.02 0.00 -1.18 0.00 0.00 61.69 58.29 2q2q s THR 176 Cb -0.12 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.38 2q2q s THR 176 CO 0.00 -0.38 0.10 0.00 -0.54 0.00 0.00 174.62 173.81 2q2q s ASN 178 N 1.48 0.15 0.09 0.00 0.01 -0.67 -0.14 114.94 115.86 2q2q s ASN 178 Ca -0.05 -1.30 0.07 0.00 -0.71 0.00 0.00 52.86 50.87 2q2q s ASN 178 Cb -0.12 0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.89 2q2q s ASN 178 CO -0.05 -0.85 -0.19 0.00 -1.51 0.00 0.00 177.10 174.50 2q2q s ALA 179 N -4.12 1.63 -0.14 0.60 0.00 0.11 -0.76 121.76 119.08 2q2q s ALA 179 Ca 0.34 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2q2q s ALA 179 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2q2q s ALA 179 CO 0.10 0.31 -0.09 0.42 0.00 0.00 0.00 175.76 176.49 2q2q s ILE 180 N -1.17 3.39 -0.69 0.00 1.01 -0.71 -0.89 121.20 122.15 2q2q s ILE 180 Ca 0.04 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2q2q s ILE 180 Cb -0.10 -2.45 0.17 0.00 0.01 0.00 0.00 42.46 40.09 2q2q s ILE 180 CO 0.04 0.52 0.50 0.00 0.00 0.00 0.00 174.94 175.99 2q2q s PRO 182 N -0.87 3.11 0.00 0.00 0.02 -1.26 -2.19 135.00 133.81 2q2q s PRO 182 Ca 0.22 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.43 2q2q s PRO 182 Cb -0.13 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2q2q s PRO 182 CO -0.09 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 2q2q n GLY 183 N -1.10 0.88 3.76 0.52 0.00 -0.58 -1.90 105.19 106.77 2q2q n GLY 183 Ca 0.09 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 1.01 3.20 -0.01 1.61 0.23 -1.26 -4.83 118.94 118.88 2q2q s TRP 184 Ca 0.00 1.41 0.03 0.00 -2.03 0.00 0.00 56.10 55.51 2q2q s TRP 184 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 33.47 29.90 2q2q s TRP 184 CO 0.00 -1.64 -0.10 0.08 0.96 0.00 0.00 176.95 176.25 2q2q s VAL 185 N -0.79 0.81 -0.89 4.03 1.01 -1.26 -0.89 120.40 122.42 2q2q s VAL 185 Ca 0.50 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 2q2q s VAL 185 Cb -0.38 -0.69 0.11 0.00 0.00 0.00 0.00 36.38 35.43 2q2q s VAL 185 CO 0.47 0.24 1.12 -0.22 0.00 0.00 0.00 175.10 176.70 2q2q s LEU 186 N -0.14 4.82 0.37 3.92 2.96 -1.26 -4.61 118.68 124.74 2q2q s LEU 186 Ca 0.02 -1.82 0.05 0.00 -0.22 0.00 0.00 54.13 52.17 2q2q s LEU 186 Cb -0.05 -2.41 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 2q2q s LEU 186 CO -0.00 -1.16 0.04 0.42 -1.32 0.00 0.00 176.35 174.33 2q2q s THR 187 N 3.09 1.48 0.34 3.68 -4.23 -1.26 -4.98 115.64 113.77 2q2q s THR 187 Ca 0.32 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.97 2q2q s THR 187 Cb -0.07 -2.82 0.33 0.00 1.34 0.00 0.00 72.50 71.28 2q2q s THR 187 CO -0.06 0.00 1.68 -0.65 -0.54 0.00 0.00 174.62 175.05 2q2q h PRO 188 N 1.92 0.36 -0.19 3.99 0.11 -1.98 -0.47 132.00 135.75 2q2q h PRO 188 Ca -0.42 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q2q h PRO 188 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2q2q h PRO 188 CO 0.74 0.24 0.10 1.25 -0.21 0.00 0.00 178.00 180.12 2q2q h LEU 189 N 0.38 0.22 0.04 2.35 6.46 -1.96 -0.48 115.31 122.32 2q2q h LEU 189 Ca 0.72 -0.01 -0.26 0.00 -0.12 0.00 0.00 57.88 58.21 2q2q h LEU 189 Cb 1.60 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.45 2q2q h LEU 189 CO -0.57 0.19 -1.39 0.58 -0.62 0.00 0.00 178.44 176.63 2q2q h VAL 190 N 0.26 0.90 -0.90 1.05 2.07 -1.58 -3.37 116.25 114.67 2q2q h VAL 190 Ca 0.07 -2.24 0.25 0.00 0.82 0.00 0.00 66.70 65.59 2q2q h VAL 190 Cb 0.02 2.38 -0.15 0.00 -1.52 0.00 0.00 31.29 32.01 2q2q h VAL 190 CO -0.01 0.49 0.16 -0.61 0.02 0.00 0.00 177.57 177.62 2q2q h GLN 191 N -0.70 0.12 -0.71 1.57 5.75 -1.08 0.49 115.11 120.55 2q2q h GLN 191 Ca -0.35 -0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.30 2q2q h GLN 191 Cb 1.50 -0.03 -0.13 0.00 1.07 0.00 0.00 27.48 29.90 2q2q h GLN 191 CO -0.11 0.08 -0.04 -0.22 -2.65 0.00 0.00 178.83 175.89 2q2q h LYS 192 N 0.12 0.08 -0.45 1.69 3.11 -1.25 0.13 116.57 120.00 2q2q h LYS 192 Ca 0.56 -0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 58.33 2q2q h LYS 192 Cb 1.16 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.35 2q2q h LYS 192 CO -0.74 0.05 -0.01 1.96 -2.81 0.00 0.00 179.45 177.90 2q2q h GLN 193 N 0.08 0.74 -0.31 1.90 4.20 -0.24 -0.04 115.11 121.44 2q2q h GLN 193 Ca 0.38 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2q2q h GLN 193 Cb 0.64 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2q2q h GLN 193 CO -0.65 0.75 0.13 0.82 -0.67 0.00 0.00 178.83 179.21 2q2q h ILE 194 N 0.69 1.17 -0.42 2.54 2.04 -0.53 -0.58 117.51 122.43 2q2q h ILE 194 Ca 0.14 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2q2q h ILE 194 Cb 0.44 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2q2q h ILE 194 CO 0.02 0.18 0.20 0.44 0.00 0.00 0.00 178.15 178.99 2q2q h ASP 195 N 0.36 0.56 -0.74 1.72 3.32 -0.36 0.18 116.42 121.45 2q2q h ASP 195 Ca 0.10 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2q2q h ASP 195 Cb 0.17 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2q2q h ASP 195 CO -0.01 0.54 0.31 0.44 -1.72 0.00 0.00 179.24 178.80 2q2q h ASP 196 N 0.54 1.00 -0.42 6.45 5.19 -0.90 -0.58 116.42 127.70 2q2q h ASP 196 Ca 0.15 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 2q2q h ASP 196 Cb 0.13 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 2q2q h ASP 196 CO -0.02 0.89 -0.05 -0.09 -3.12 0.00 0.00 179.24 176.85 2q2q h ARG 197 N 1.05 0.78 0.00 3.56 2.43 -0.72 -2.93 114.38 118.56 2q2q h ARG 197 Ca 0.25 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2q2q h ARG 197 Cb 0.18 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2q2q h ARG 197 CO -0.02 0.88 0.00 0.00 -1.51 0.00 0.00 179.97 179.32 2q2q h ALA 198 N 0.88 1.00 -0.32 2.80 0.00 -0.35 -3.34 119.26 119.92 2q2q h ALA 198 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2q2q h ALA 198 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2q2q h ALA 198 CO 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.27 2q2q h ALA 199 N 2.23 0.28 -3.13 0.00 0.00 -0.91 -2.91 119.26 114.83 2q2q h ALA 199 Ca 0.00 0.10 -0.67 0.00 0.00 0.00 0.00 54.91 54.34 2q2q h ALA 199 Cb 0.36 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 2q2q h ALA 199 CO 0.00 -0.41 -0.58 1.21 0.00 0.00 0.00 179.25 179.47 2q2q s ASN 200 N -5.25 5.58 0.53 0.00 3.84 -1.25 -4.73 114.94 113.65 2q2q s ASN 200 Ca -0.13 0.20 0.00 0.00 0.21 0.00 0.00 52.86 53.13 2q2q s ASN 200 Cb 0.12 -1.62 0.00 0.00 -0.55 0.00 0.00 41.25 39.20 2q2q s ASN 200 CO 0.70 0.35 0.00 0.61 -2.79 0.00 0.00 177.10 175.97 2q2q n GLY 201 N 1.78 1.08 0.00 1.21 0.00 -1.26 -4.93 105.19 103.08 2q2q n GLY 201 Ca -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2q2q n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2q n GLY 202 N 0.00 0.00 3.39 -0.02 0.00 -1.10 -5.09 105.19 102.38 2q2q n GLY 202 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2q2q n GLY 202 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2q s ASP 203 N 0.00 5.94 0.30 1.61 2.15 -1.26 -4.95 116.67 120.46 2q2q s ASP 203 Ca 0.00 -1.11 -0.02 0.00 0.43 0.00 0.00 52.55 51.85 2q2q s ASP 203 Cb 0.00 -2.10 0.44 0.00 -0.30 0.00 0.00 42.92 40.96 2q2q s ASP 203 CO 0.00 -0.49 1.93 1.55 -0.17 0.00 0.00 175.17 177.99 2q2q h PRO 204 N 8.57 1.01 -0.42 4.34 0.13 -1.91 0.30 132.00 144.03 2q2q h PRO 204 Ca -0.26 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2q2q h PRO 204 Cb 1.11 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2q2q h PRO 204 CO 0.75 0.72 0.05 -0.07 -0.23 0.00 0.00 178.00 179.22 2q2q h LEU 205 N 1.02 0.68 -0.56 1.56 4.07 -1.97 -0.40 115.31 119.71 2q2q h LEU 205 Ca 0.26 -0.27 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 2q2q h LEU 205 Cb -0.01 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 2q2q h LEU 205 CO -0.05 0.78 0.19 -0.61 -1.08 0.00 0.00 178.44 177.67 2q2q h GLN 206 N 0.55 0.86 -0.64 1.13 5.75 -1.90 -1.54 115.11 119.32 2q2q h GLN 206 Ca 0.12 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 2q2q h GLN 206 Cb 0.40 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 2q2q h GLN 206 CO 0.01 0.77 0.17 0.00 -2.65 0.00 0.00 178.83 177.13 2q2q h ALA 207 N 1.05 1.09 0.03 3.38 0.00 -0.30 -0.52 119.26 124.00 2q2q h ALA 207 Ca 0.18 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q2q h ALA 207 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2q2q h ALA 207 CO -0.01 0.61 -0.05 0.37 0.00 0.00 0.00 179.25 180.17 2q2q h GLN 208 N 0.96 -0.10 -0.12 0.00 4.15 -0.81 -0.09 115.11 119.09 2q2q h GLN 208 Ca 0.21 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2q2q h GLN 208 Cb 0.32 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2q2q h GLN 208 CO -0.00 -0.07 0.08 1.25 -1.93 0.00 0.00 178.83 178.15 2q2q h HIS 209 N -0.11 0.14 -0.58 3.99 2.76 -0.48 -2.41 115.15 118.46 2q2q h HIS 209 Ca 0.01 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2q2q h HIS 209 Cb 0.12 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2q2q h HIS 209 CO -0.11 0.09 0.24 -0.44 -1.30 0.00 0.00 177.93 176.41 2q2q h ASP 210 N 0.16 0.76 -0.22 3.26 3.32 -1.02 0.51 116.42 123.19 2q2q h ASP 210 Ca 0.05 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2q2q h ASP 210 Cb -0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2q2q h ASP 210 CO -0.02 0.68 0.13 0.25 -1.72 0.00 0.00 179.24 178.56 2q2q h LEU 211 N 0.83 0.22 0.14 1.55 6.46 -0.77 -2.28 115.31 121.46 2q2q h LEU 211 Ca 0.20 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2q2q h LEU 211 Cb 0.15 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2q2q h LEU 211 CO -0.02 0.16 -0.07 0.25 -0.62 0.00 0.00 178.44 178.14 2q2q h LEU 212 N 0.27 -0.16 -0.95 2.25 5.85 -0.89 -3.19 115.31 118.50 2q2q h LEU 212 Ca 0.08 -0.37 0.18 0.00 0.84 0.00 0.00 57.88 58.62 2q2q h LEU 212 Cb -0.01 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 2q2q h LEU 212 CO -0.03 0.33 0.54 0.00 -0.34 0.00 0.00 178.44 178.94 2q2q h ALA 213 N -0.00 1.53 0.00 1.25 0.00 -0.03 0.18 119.26 122.19 2q2q h ALA 213 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2q2q h ALA 213 Cb 0.52 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2q2q h ALA 213 CO 0.03 -0.08 -0.04 0.93 0.00 0.00 0.00 179.25 180.09 2q2q h GLU 214 N 0.69 0.00 0.00 0.00 4.39 -1.39 -3.33 114.58 114.94 2q2q h GLU 214 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2q2q h GLU 214 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2q2q h GLU 214 CO -0.39 0.04 -0.38 1.63 -1.16 0.00 0.00 179.01 178.75 2q2q n LYS 215 N -3.37 3.44 -3.74 2.33 4.76 -0.79 -4.99 118.16 115.79 2q2q n LYS 215 Ca -0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.13 2q2q n LYS 215 Cb 0.16 -0.66 -0.13 0.00 -1.84 0.00 0.00 35.03 32.56 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 -0.79 1.42 0.49 1.97 0.74 0.56 -4.15 119.66 119.90 2q2q s GLN 216 Ca 0.00 -2.15 0.33 0.00 0.05 0.00 0.00 55.36 53.59 2q2q s GLN 216 Cb 0.00 -2.49 1.72 0.00 1.10 0.00 0.00 33.01 33.33 2q2q s GLN 216 CO 0.00 -1.17 2.01 -1.35 -0.55 0.00 0.00 175.29 174.23 2q2q h PRO 217 N 6.61 0.00 0.00 1.67 0.11 -1.79 0.40 132.00 139.00 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 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2q2q h PRO 217 CO 0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 2q2q n SER 218 N -2.69 0.47 -2.94 -2.05 3.41 -0.83 -4.89 113.62 104.08 2q2q n SER 218 Ca -0.02 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 58.98 2q2q n SER 218 Cb 0.10 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.36 2q2q n SER 218 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q2q n LEU 219 N -1.99 -1.94 -3.84 1.04 4.77 0.13 -4.97 117.00 110.20 2q2q n LEU 219 Ca 0.04 -0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 55.70 2q2q n LEU 219 Cb 0.27 -2.55 -0.14 0.00 -2.33 0.00 0.00 43.42 38.68 2q2q n LEU 219 CO 0.21 0.08 -0.30 0.00 -1.33 0.00 0.00 177.39 176.06 2q2q s ALA 220 N -2.97 -0.12 0.66 -1.18 0.00 -1.26 -5.02 121.76 111.86 2q2q s ALA 220 Ca 0.24 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 2q2q s ALA 220 Cb -0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 2q2q s ALA 220 CO 0.29 -0.04 1.10 -0.06 0.00 0.00 0.00 175.76 177.05 2q2q s PHE 221 N 0.18 2.70 0.39 0.00 0.40 -1.26 -4.82 117.98 115.58 2q2q s PHE 221 Ca -0.01 1.54 -0.16 0.00 -0.60 0.00 0.00 56.93 57.70 2q2q s PHE 221 Cb -0.02 -3.11 -0.09 0.00 0.51 0.00 0.00 43.02 40.31 2q2q s PHE 221 CO -0.01 -1.58 0.84 0.08 0.70 0.00 0.00 175.22 175.25 2q2q s VAL 222 N -2.45 4.60 0.06 -0.44 1.01 -0.07 -5.00 120.40 118.11 2q2q s VAL 222 Ca 0.65 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.74 2q2q s VAL 222 Cb -0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2q2q s VAL 222 CO 0.43 -0.36 0.00 0.42 0.00 0.00 0.00 175.10 175.59 2q2q s THR 223 N -2.20 4.07 0.24 3.92 -4.23 -1.26 -4.29 115.64 111.89 2q2q s THR 223 Ca 0.56 -0.86 -0.06 0.00 -1.18 0.00 0.00 61.69 60.16 2q2q s THR 223 Cb -0.10 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 71.04 2q2q s THR 223 CO 0.21 0.21 1.80 -0.65 -0.54 0.00 0.00 174.62 175.65 2q2q h PRO 224 N 3.74 0.71 -0.28 3.99 0.11 -1.90 -2.55 132.00 135.81 2q2q h PRO 224 Ca -0.48 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.65 2q2q h PRO 224 Cb 1.17 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2q2q h PRO 224 CO 0.59 0.47 -0.16 1.49 -0.21 0.00 0.00 178.00 180.19 2q2q h GLU 225 N 0.73 -0.12 -0.90 1.05 4.81 -1.91 0.21 114.58 118.45 2q2q h GLU 225 Ca 0.37 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.71 2q2q h GLU 225 Cb 0.34 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 2q2q h GLU 225 CO -0.24 -0.08 0.54 0.45 -0.73 0.00 0.00 179.01 178.95 2q2q h HIS 226 N -0.13 0.98 -0.36 0.92 3.86 -1.87 0.24 115.15 118.79 2q2q h HIS 226 Ca 0.15 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.25 2q2q h HIS 226 Cb 0.35 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2q2q h HIS 226 CO -0.34 0.41 -0.30 -0.07 0.86 0.00 0.00 177.93 178.48 2q2q h LEU 227 N 0.90 0.90 -1.10 2.43 3.38 -0.92 -1.69 115.31 119.20 2q2q h LEU 227 Ca 0.43 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2q2q h LEU 227 Cb 0.38 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2q2q h LEU 227 CO -0.25 1.16 0.61 1.23 0.09 0.00 0.00 178.44 181.29 2q2q h GLY 228 N 0.65 1.50 1.46 0.83 0.00 0.27 -0.97 103.07 106.81 2q2q h GLY 228 Ca 0.07 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2q2q h GLY 228 CO 0.08 0.15 -0.25 0.83 0.00 0.00 0.00 176.54 177.35 2q2q h GLU 229 N 0.92 0.62 -0.20 4.80 4.39 -0.10 -0.85 114.58 124.16 2q2q h GLU 229 Ca 0.47 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.94 2q2q h GLU 229 Cb 0.52 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2q2q h GLU 229 CO -0.24 0.82 0.09 1.25 -1.16 0.00 0.00 179.01 179.77 2q2q h LEU 230 N 0.55 0.13 -0.32 1.33 6.46 -0.79 0.11 115.31 122.78 2q2q h LEU 230 Ca 0.08 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 2q2q h LEU 230 Cb 0.71 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.57 2q2q h LEU 230 CO 0.05 0.11 -0.09 0.58 -0.62 0.00 0.00 178.44 178.47 2q2q h VAL 231 N 0.20 0.66 0.08 1.05 2.07 -0.93 0.45 116.25 119.83 2q2q h VAL 231 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2q2q h VAL 231 Cb 0.03 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2q2q h VAL 231 CO -0.06 0.00 -0.31 0.25 0.02 0.00 0.00 177.57 177.46 2q2q h LEU 232 N -0.01 -0.91 -0.89 2.57 6.46 -0.92 -0.44 115.31 121.17 2q2q h LEU 232 Ca 0.16 0.11 0.10 0.00 -0.12 0.00 0.00 57.88 58.13 2q2q h LEU 232 Cb 0.25 0.35 -0.12 0.00 -0.73 0.00 0.00 40.66 40.41 2q2q h LEU 232 CO -0.34 -0.39 -0.46 0.33 -0.62 0.00 0.00 178.44 176.96 2q2q n PHE 233 N -5.41 -0.23 0.14 1.25 7.35 0.38 -1.50 117.46 119.44 2q2q n PHE 233 Ca -0.06 1.11 0.12 0.00 -0.76 0.00 0.00 57.45 57.86 2q2q n PHE 233 Cb 0.32 -0.68 0.65 0.00 0.35 0.00 0.00 39.48 40.12 2q2q n PHE 233 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2q2q h LEU 234 N 0.00 0.03 -0.42 -2.13 3.38 -0.02 -0.87 115.31 115.28 2q2q h LEU 234 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2q2q h LEU 234 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2q2q h LEU 234 CO -0.86 0.02 0.00 0.00 0.09 0.00 0.00 178.44 177.69 2q2q s SER 236 N -4.49 3.79 0.59 0.00 1.04 -0.33 -4.93 113.70 109.36 2q2q s SER 236 Ca 0.07 0.87 0.28 0.00 0.48 0.00 0.00 55.95 57.65 2q2q s SER 236 Cb 0.10 -1.39 1.68 0.00 0.10 0.00 0.00 66.02 66.52 2q2q s SER 236 CO 0.49 -2.37 2.14 -0.33 0.98 0.00 0.00 173.24 174.16 2q2q h GLU 237 N -1.37 0.00 0.00 4.02 4.39 -1.90 -1.46 114.58 118.25 2q2q h GLU 237 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2q2q h GLU 237 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2q2q h GLU 237 CO 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.47 2q2q h ALA 238 N 1.83 1.00 -0.06 3.43 0.00 -1.93 -1.57 119.26 121.97 2q2q h ALA 238 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q2q h ALA 238 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2q2q h ALA 238 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2q2q n GLY 239 N 0.60 0.09 0.34 0.00 0.00 -0.55 -4.50 105.19 101.18 2q2q n GLY 239 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.65 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 2.36 0.69 -0.70 1.61 4.64 -1.31 -1.79 113.55 119.06 2q2q h SER 240 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2q2q h SER 240 Cb 0.50 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2q2q h SER 240 CO 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 2q2q n GLN 241 N -4.46 3.28 -2.62 4.77 1.13 -1.26 -4.84 117.38 113.38 2q2q n GLN 241 Ca 0.09 -2.80 -0.43 0.00 -1.94 0.00 0.00 57.00 51.92 2q2q n GLN 241 Cb 0.14 -1.75 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 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 -1.45 4.19 -0.04 5.09 1.01 -0.67 -5.01 120.40 123.52 2q2q s VAL 242 Ca 0.51 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 2q2q s VAL 242 Cb 0.30 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2q2q s VAL 242 CO 0.29 -1.06 0.07 -0.13 0.00 0.00 0.00 175.10 174.27 2q2q s ARG 243 N 4.49 -0.07 -0.55 2.72 0.52 -1.26 -4.57 118.95 120.23 2q2q s ARG 243 Ca 0.46 0.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.06 2q2q s ARG 243 Cb -0.07 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 34.91 2q2q s ARG 243 CO 0.30 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2q2q n GLY 244 N 5.28 0.77 3.91 -3.53 0.00 0.80 -4.85 105.19 107.56 2q2q n GLY 244 Ca -0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.13 3.73 -0.36 4.61 0.00 -1.26 -4.22 121.76 122.14 2q2q s ALA 245 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2q2q s ALA 245 Cb 0.00 -2.17 0.10 0.00 0.00 0.00 0.00 23.12 21.06 2q2q s ALA 245 CO 0.00 0.46 0.08 0.00 0.00 0.00 0.00 175.76 176.30 2q2q s ALA 246 N -1.87 2.96 -0.22 0.00 0.00 -1.26 0.07 121.76 121.44 2q2q s ALA 246 Ca 0.42 -2.61 -0.13 0.00 0.00 0.00 0.00 51.96 49.64 2q2q s ALA 246 Cb -0.11 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 2q2q s ALA 246 CO 0.27 -1.73 0.26 -1.58 0.00 0.00 0.00 175.76 172.99 2q2q s TRP 247 N 0.81 3.34 -0.05 0.00 0.52 -0.07 -4.85 118.94 118.65 2q2q s TRP 247 Ca 0.11 0.40 -0.13 0.00 0.02 0.00 0.00 56.10 56.50 2q2q s TRP 247 Cb -0.20 -2.38 -0.05 0.00 -1.15 0.00 0.00 33.47 29.69 2q2q s TRP 247 CO -0.07 0.04 0.34 0.54 0.02 0.00 0.00 176.95 177.82 2q2q s ASN 248 N 1.02 6.67 -0.27 2.95 4.22 -1.26 -0.61 114.94 127.66 2q2q s ASN 248 Ca 0.13 0.80 0.01 0.00 -2.14 0.00 0.00 52.86 51.65 2q2q s ASN 248 Cb -0.14 -2.20 0.08 0.00 1.28 0.00 0.00 41.25 40.26 2q2q s ASN 248 CO 0.06 0.31 0.00 -0.69 -2.04 0.00 0.00 177.10 174.73 2q2q s VAL 249 N -0.82 1.48 0.00 3.54 1.01 -0.93 -4.91 120.40 119.77 2q2q s VAL 249 Ca 0.21 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.76 2q2q s VAL 249 Cb -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2q2q s VAL 249 CO 0.10 -0.32 0.30 -0.90 0.00 0.00 0.00 175.10 174.28 2q2q n ASP 250 N 4.65 0.00 -4.07 3.32 3.85 -1.26 -1.52 116.55 121.51 2q2q n ASP 250 Ca -0.07 -1.06 -0.34 0.00 -0.71 0.00 0.00 54.79 52.61 2q2q n ASP 250 Cb 0.43 -0.01 -0.04 0.00 -1.35 0.00 0.00 41.12 40.15 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 -0.44 0.42 6.12 0.00 -1.26 -2.12 105.19 107.91 2q2q n GLY 251 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2q2q n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2q n GLY 252 N -1.16 0.48 0.30 -0.02 0.00 -1.26 -1.97 105.19 101.55 2q2q n GLY 252 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.70 0.00 1.61 2.91 -1.58 -1.96 115.95 116.22 2q2q h TRP 253 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2q2q h TRP 253 Cb 0.00 0.37 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 2q2q h TRP 253 CO 0.00 -0.34 0.00 1.28 -1.03 0.00 0.00 178.44 178.35 2q2q n LEU 254 N -5.40 0.45 0.23 0.65 4.77 -1.26 -3.62 117.00 112.81 2q2q n LEU 254 Ca 0.02 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 2q2q n LEU 254 Cb 0.32 -0.42 0.45 0.00 -2.33 0.00 0.00 43.42 41.44 2q2q n LEU 254 CO 0.09 -0.14 0.81 0.00 -1.33 0.00 0.00 177.39 176.82 2q2q h ALA 255 N 2.69 1.00 -0.01 -1.18 0.00 -1.77 -3.53 119.26 116.44 2q2q h ALA 255 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q2q h ALA 255 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q2q h ALA 255 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49