#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 4.00 -4.71 3.22 4.77 0.90 -4.99 117.00 120.19 2q2q n LEU 3 Ca 0.00 -2.29 -0.43 0.00 -0.03 0.00 0.00 56.01 53.26 2q2q n LEU 3 Cb 0.00 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2q2q n LEU 3 CO 0.00 0.82 1.19 0.29 -1.33 0.00 0.00 177.39 178.36 2q2q n LYS 4 N 0.90 2.46 -0.04 3.23 4.76 -1.21 -2.15 118.16 126.10 2q2q n LYS 4 Ca 0.21 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.53 2q2q n LYS 4 Cb 0.71 -2.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.27 2q2q n LYS 4 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q2q n GLY 5 N 2.53 0.51 3.90 0.72 0.00 -1.26 -4.97 105.19 106.64 2q2q n GLY 5 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.84 3.60 -0.15 1.61 -0.14 -0.91 -4.99 119.74 117.91 2q2q s LYS 6 Ca 0.00 -0.13 -0.03 0.00 -1.36 0.00 0.00 55.97 54.45 2q2q s LYS 6 Cb 0.00 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.27 2q2q s LYS 6 CO 0.00 0.46 -0.06 0.99 -0.76 0.00 0.00 175.35 175.98 2q2q s THR 7 N -1.68 3.66 -0.14 2.17 2.01 -1.26 0.04 115.64 120.44 2q2q s THR 7 Ca 0.41 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 2q2q s THR 7 Cb -0.12 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 2q2q s THR 7 CO 0.25 0.50 -0.12 0.00 -0.69 0.00 0.00 174.62 174.56 2q2q s ALA 8 N 0.41 2.65 -0.25 7.40 0.00 0.46 -1.10 121.76 131.33 2q2q s ALA 8 Ca -0.05 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 2q2q s ALA 8 Cb -0.15 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 2q2q s ALA 8 CO 0.03 0.18 0.01 -1.17 0.00 0.00 0.00 175.76 174.82 2q2q s LEU 9 N 0.46 3.29 -0.25 0.00 0.20 0.13 -1.50 118.68 121.01 2q2q s LEU 9 Ca -0.09 -0.47 -0.00 0.00 0.69 0.00 0.00 54.13 54.26 2q2q s LEU 9 Cb -0.16 -1.81 0.04 0.00 -0.43 0.00 0.00 46.19 43.83 2q2q s LEU 9 CO 0.04 -0.08 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.25 2q2q s VAL 10 N 1.50 2.60 0.62 1.68 1.01 -0.85 -1.48 120.40 125.48 2q2q s VAL 10 Ca 0.05 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 60.65 2q2q s VAL 10 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2q2q s VAL 10 CO -0.00 0.14 1.09 0.42 0.00 0.00 0.00 175.10 176.75 2q2q s THR 11 N 1.25 3.43 -1.35 3.92 -4.23 -1.07 -3.51 115.64 114.08 2q2q s THR 11 Ca -0.02 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.15 2q2q s THR 11 Cb -0.17 -3.22 -0.00 0.00 1.34 0.00 0.00 72.50 70.44 2q2q s THR 11 CO -0.05 -0.38 0.50 0.61 -0.54 0.00 0.00 174.62 174.76 2q2q n GLY 12 N -0.58 -0.35 0.86 3.99 0.00 -1.20 -3.34 105.19 104.58 2q2q n GLY 12 Ca 0.10 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.39 2q2q n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q2q n SER 13 N -2.94 3.73 0.21 1.61 3.41 0.70 -3.72 113.62 116.62 2q2q n SER 13 Ca -0.28 -3.06 0.10 0.00 -0.26 0.00 0.00 58.87 55.37 2q2q n SER 13 Cb 0.67 -0.54 0.17 0.00 -0.26 0.00 0.00 64.21 64.25 2q2q n SER 13 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2q2q h THR 14 N 1.65 0.18 -4.05 6.66 1.35 -1.76 -3.25 112.91 113.68 2q2q h THR 14 Ca 0.01 -1.22 -0.22 0.00 -0.55 0.00 0.00 66.41 64.44 2q2q h THR 14 Cb 1.44 2.06 -0.09 0.00 -1.73 0.00 0.00 68.15 69.82 2q2q h THR 14 CO 0.22 0.10 -0.21 -0.94 -0.25 0.00 0.00 175.52 174.44 2q2q s SER 15 N -6.24 0.61 0.79 5.36 1.04 -1.26 -4.75 113.70 109.25 2q2q s SER 15 Ca 0.06 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.14 2q2q s SER 15 Cb 0.06 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2q2q s SER 15 CO 0.68 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2q2q n GLY 16 N -0.50 2.96 0.26 7.32 0.00 -1.26 -2.12 105.19 111.86 2q2q n GLY 16 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2q2q n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q2q h ILE 17 N 0.00 1.20 -0.59 -0.61 2.04 -1.94 -2.32 117.51 115.29 2q2q h ILE 17 Ca 0.00 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 2q2q h ILE 17 Cb 0.00 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2q2q h ILE 17 CO 0.00 0.22 -0.04 1.23 0.00 0.00 0.00 178.15 179.56 2q2q h GLY 18 N 0.84 1.15 0.50 5.37 0.00 -1.58 -1.82 103.07 107.53 2q2q h GLY 18 Ca 0.22 -0.88 0.09 0.00 0.00 0.00 0.00 47.33 46.75 2q2q h GLY 18 CO -0.03 0.81 0.32 -2.00 0.00 0.00 0.00 176.54 175.63 2q2q h LEU 19 N 0.96 0.41 -0.55 3.11 5.85 -1.27 -0.19 115.31 123.64 2q2q h LEU 19 Ca 0.16 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 2q2q h LEU 19 Cb 0.61 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2q2q h LEU 19 CO 0.04 0.24 -0.62 1.23 -0.34 0.00 0.00 178.44 178.99 2q2q h GLY 20 N 0.56 0.40 0.61 3.75 0.00 -0.98 -0.13 103.07 107.29 2q2q h GLY 20 Ca 0.32 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2q2q h GLY 20 CO -0.26 0.46 -0.14 -2.22 0.00 0.00 0.00 176.54 174.38 2q2q h ILE 21 N 0.27 0.69 -0.78 2.60 2.04 -1.01 -2.65 117.51 118.66 2q2q h ILE 21 Ca -0.01 -0.67 0.14 0.00 1.00 0.00 0.00 64.86 65.32 2q2q h ILE 21 Cb 1.16 1.02 -0.14 0.00 -0.74 0.00 0.00 36.82 38.11 2q2q h ILE 21 CO 0.10 0.13 -0.29 0.00 0.00 0.00 0.00 178.15 178.09 2q2q h ALA 22 N -0.27 0.27 -0.70 1.87 0.00 -1.02 -1.42 119.26 118.00 2q2q h ALA 22 Ca -0.04 0.26 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2q2q h ALA 22 Cb 0.51 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2q2q h ALA 22 CO 0.07 -0.54 0.15 0.37 0.00 0.00 0.00 179.25 179.30 2q2q h GLN 23 N -0.05 0.25 -0.23 0.00 4.15 -0.98 0.49 115.11 118.74 2q2q h GLN 23 Ca 0.33 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.61 2q2q h GLN 23 Cb 0.58 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 2q2q h GLN 23 CO -0.82 0.17 -0.33 0.28 -1.93 0.00 0.00 178.83 176.19 2q2q h VAL 24 N 0.26 1.32 -0.61 2.39 2.07 -0.93 -0.96 116.25 119.79 2q2q h VAL 24 Ca 0.39 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.40 2q2q h VAL 24 Cb 0.64 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2q2q h VAL 24 CO -0.49 0.48 0.37 -0.07 0.02 0.00 0.00 177.57 177.89 2q2q h LEU 25 N 0.34 0.61 -0.61 2.57 4.07 -0.88 -2.01 115.31 119.41 2q2q h LEU 25 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2q2q h LEU 25 Cb 0.92 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.50 2q2q h LEU 25 CO 0.08 0.42 0.35 0.00 -1.08 0.00 0.00 178.44 178.21 2q2q h ALA 26 N 1.27 0.77 -0.38 1.53 0.00 -0.63 -1.71 119.26 120.11 2q2q h ALA 26 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2q2q h ALA 26 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2q2q h ALA 26 CO -0.10 0.27 0.06 -0.09 0.00 0.00 0.00 179.25 179.38 2q2q h ARG 27 N 0.82 0.56 0.00 0.00 2.43 -0.92 -0.96 114.38 116.31 2q2q h ARG 27 Ca 0.22 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2q2q h ARG 27 Cb 0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2q2q h ARG 27 CO -0.04 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2q2q n ALA 28 N -2.47 2.41 0.00 2.80 0.00 -0.78 -4.89 120.51 117.59 2q2q n ALA 28 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2q2q n ALA 28 Cb 0.21 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.53 0.57 3.76 0.00 0.00 -0.37 -0.07 105.19 109.61 2q2q n GLY 29 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 3.41 0.53 4.61 0.00 -0.68 -3.74 121.76 123.88 2q2q s ALA 30 Ca 0.00 1.04 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 2q2q s ALA 30 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2q2q s ALA 30 CO 0.00 -0.39 1.11 -0.80 0.00 0.00 0.00 175.76 175.68 2q2q s ASN 31 N -0.76 5.90 -0.04 0.00 0.01 0.11 -4.24 114.94 115.91 2q2q s ASN 31 Ca 0.48 2.12 0.03 0.00 -0.71 0.00 0.00 52.86 54.77 2q2q s ASN 31 Cb -0.35 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.74 2q2q s ASN 31 CO 0.45 -1.09 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.21 2q2q s ILE 32 N -1.82 0.95 -0.28 0.60 -1.09 -0.15 -0.40 121.20 119.00 2q2q s ILE 32 Ca 0.71 -0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 58.67 2q2q s ILE 32 Cb -0.22 -0.84 0.03 0.00 -1.58 0.00 0.00 42.46 39.84 2q2q s ILE 32 CO 0.25 0.29 0.01 -0.69 -1.23 0.00 0.00 174.94 173.57 2q2q s VAL 33 N 0.30 3.26 0.42 2.92 1.01 -0.56 -2.06 120.40 125.68 2q2q s VAL 33 Ca -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2q2q s VAL 33 Cb -0.11 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2q2q s VAL 33 CO 0.01 0.05 0.63 -0.76 0.00 0.00 0.00 175.10 175.04 2q2q s LEU 34 N 1.36 3.77 0.09 3.92 1.43 0.12 -2.00 118.68 127.37 2q2q s LEU 34 Ca -0.01 0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 53.32 2q2q s LEU 34 Cb -0.18 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 42.82 2q2q s LEU 34 CO -0.01 -0.56 0.32 0.21 0.23 0.00 0.00 176.35 176.54 2q2q s ASN 35 N -4.15 -0.12 0.00 2.29 2.47 -1.23 -1.08 114.94 113.11 2q2q s ASN 35 Ca 0.45 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 53.39 2q2q s ASN 35 Cb -0.10 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 40.11 2q2q s ASN 35 CO 0.38 -0.75 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 2q2q n GLY 36 N 0.07 2.56 0.00 1.21 0.00 -1.25 -0.21 105.19 107.56 2q2q n GLY 36 Ca -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.96 -1.33 0.00 1.61 3.72 -1.26 -4.72 117.46 113.52 2q2q n PHE 37 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2q2q n PHE 37 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 5.00 1.10 2.62 1.37 0.00 -1.26 -4.66 105.19 109.36 2q2q n GLY 38 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2q2q n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2q s ASP 39 N -4.00 3.73 0.44 1.61 2.15 -1.26 -5.02 116.67 114.31 2q2q s ASP 39 Ca 0.00 -1.50 0.22 0.00 0.43 0.00 0.00 52.55 51.70 2q2q s ASP 39 Cb 0.00 -0.59 0.98 0.00 -0.30 0.00 0.00 42.92 43.02 2q2q s ASP 39 CO 0.00 -0.42 1.87 1.55 -0.17 0.00 0.00 175.17 178.00 2q2q h PRO 40 N 8.19 0.00 -0.61 4.34 0.13 -1.91 -3.32 132.00 138.82 2q2q h PRO 40 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2q2q h PRO 40 Cb 1.01 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2q2q h PRO 40 CO 0.45 0.26 0.37 0.00 -0.23 0.00 0.00 178.00 178.85 2q2q h ALA 41 N 1.74 0.77 0.00 -0.56 0.00 -1.98 -0.34 119.26 118.90 2q2q h ALA 41 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2q2q h ALA 41 Cb 0.65 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2q2q h ALA 41 CO 0.03 0.25 -0.12 -1.00 0.00 0.00 0.00 179.25 178.42 2q2q h PRO 42 N 0.82 0.00 -0.01 0.00 0.13 -1.97 -2.99 132.00 127.98 2q2q h PRO 42 Ca 0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2q2q h PRO 42 Cb -0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.11 2q2q h PRO 42 CO -0.04 0.12 -0.22 0.00 -0.23 0.00 0.00 178.00 177.63 2q2q h ALA 43 N 1.88 0.04 -0.38 -0.56 0.00 -1.35 -2.56 119.26 116.34 2q2q h ALA 43 Ca -0.00 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.58 2q2q h ALA 43 Cb 0.71 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2q2q h ALA 43 CO 0.02 0.06 0.42 -0.07 0.00 0.00 0.00 179.25 179.68 2q2q h LEU 44 N -0.49 0.00 0.12 0.00 3.38 -1.15 -1.86 115.31 115.31 2q2q h LEU 44 Ca -0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2q2q h LEU 44 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2q2q h LEU 44 CO 0.04 0.00 -1.73 0.00 0.09 0.00 0.00 178.44 176.84 2q2q h ALA 45 N 1.52 0.36 -0.73 1.53 0.00 -1.50 -2.25 119.26 118.20 2q2q h ALA 45 Ca 0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 2q2q h ALA 45 Cb 1.02 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2q2q h ALA 45 CO -0.00 1.22 0.28 1.49 0.00 0.00 0.00 179.25 182.25 2q2q h GLU 46 N 0.07 1.08 0.17 0.00 4.57 -0.93 -2.64 114.58 116.90 2q2q h GLU 46 Ca -0.32 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2q2q h GLU 46 Cb 2.04 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.45 2q2q h GLU 46 CO 0.13 0.88 -0.08 0.82 -1.18 0.00 0.00 179.01 179.59 2q2q h ILE 47 N 1.06 0.87 -0.79 2.32 5.03 -1.48 -3.30 117.51 121.22 2q2q h ILE 47 Ca 0.24 -1.08 0.15 0.00 -0.12 0.00 0.00 64.86 64.05 2q2q h ILE 47 Cb 0.21 1.44 -0.06 0.00 -3.03 0.00 0.00 36.82 35.39 2q2q h ILE 47 CO -0.02 0.22 0.53 0.00 -0.68 0.00 0.00 178.15 178.19 2q2q h ALA 48 N -0.24 2.07 -1.09 1.87 0.00 -1.49 -0.83 119.26 119.56 2q2q h ALA 48 Ca -0.02 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.24 2q2q h ALA 48 Cb 0.53 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.11 2q2q h ALA 48 CO 0.04 -0.29 0.65 -0.09 0.00 0.00 0.00 179.25 179.56 2q2q h ARG 49 N 0.46 0.25 0.00 0.00 9.65 -1.54 -0.62 114.38 122.58 2q2q h ARG 49 Ca 0.39 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2q2q h ARG 49 Cb 0.86 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2q2q h ARG 49 CO -0.14 0.16 0.00 0.72 2.80 0.00 0.00 179.97 183.51 2q2q n HIS 50 N -4.92 0.00 -2.63 2.20 8.25 -0.32 -4.85 115.22 112.95 2q2q n HIS 50 Ca 0.33 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.74 2q2q n HIS 50 Cb 1.10 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 32.21 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 0.54 0.64 3.19 -1.41 0.00 -0.24 -4.90 105.19 103.00 2q2q n GLY 51 Ca 0.18 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.97 1.08 0.08 1.61 1.01 -1.25 -5.11 120.40 114.85 2q2q s VAL 52 Ca 0.10 -1.53 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 2q2q s VAL 52 Cb -0.04 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2q2q s VAL 52 CO 0.12 -0.41 1.08 -0.75 0.00 0.00 0.00 175.10 175.14 2q2q s LYS 53 N -2.37 4.55 -0.03 2.72 2.20 -1.26 -4.35 119.74 121.19 2q2q s LYS 53 Ca 0.03 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.29 2q2q s LYS 53 Cb -0.06 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2q2q s LYS 53 CO 0.02 -0.04 -0.12 0.00 -0.36 0.00 0.00 175.35 174.85 2q2q s ALA 54 N 0.54 1.07 0.28 3.13 0.00 -1.26 -0.98 121.76 124.54 2q2q s ALA 54 Ca 0.53 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.10 2q2q s ALA 54 Cb -0.26 -0.38 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 2q2q s ALA 54 CO 0.30 0.18 -0.06 0.14 0.00 0.00 0.00 175.76 176.33 2q2q s VAL 55 N 0.13 1.62 0.04 0.00 -7.23 -0.87 -4.98 120.40 109.11 2q2q s VAL 55 Ca -0.03 -2.12 0.05 0.00 -1.81 0.00 0.00 61.98 58.06 2q2q s VAL 55 Cb -0.09 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 2q2q s VAL 55 CO 0.01 -0.30 -0.13 -2.28 -0.31 0.00 0.00 175.10 172.09 2q2q s HIS 56 N -3.03 1.17 -0.03 2.82 5.65 -1.26 0.14 115.29 120.75 2q2q s HIS 56 Ca 0.29 -0.35 0.01 0.00 0.25 0.00 0.00 55.06 55.27 2q2q s HIS 56 Cb 0.04 -0.69 0.01 0.00 -1.18 0.00 0.00 32.58 30.76 2q2q s HIS 56 CO 0.12 0.03 -0.06 -1.58 -0.65 0.00 0.00 174.74 172.60 2q2q s HIS 57 N -0.85 0.74 -2.01 3.88 2.46 -0.24 -4.92 115.29 114.35 2q2q s HIS 57 Ca 0.01 -0.19 0.05 0.00 0.47 0.00 0.00 55.06 55.40 2q2q s HIS 57 Cb -0.08 -0.60 0.24 0.00 -0.13 0.00 0.00 32.58 32.01 2q2q s HIS 57 CO 0.01 -0.14 1.16 -0.35 -2.47 0.00 0.00 174.74 172.96 2q2q n PRO 58 N 3.68 1.15 -1.58 2.88 -0.04 -1.26 -3.95 135.00 135.88 2q2q n PRO 58 Ca -0.22 -0.23 -0.62 0.00 -0.04 0.00 0.00 63.50 62.40 2q2q n PRO 58 Cb 0.53 -1.10 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.36 -2.71 -2.55 0.55 0.00 -1.26 -4.83 120.51 109.34 2q2q n ALA 59 Ca 0.04 0.55 -0.43 0.00 0.00 0.00 0.00 53.44 53.61 2q2q n ALA 59 Cb 0.07 -1.80 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 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 1.18 6.66 0.00 0.00 -1.08 -1.26 -4.70 116.67 117.46 2q2q s ASP 60 Ca 0.95 0.73 0.30 0.00 -0.52 0.00 0.00 52.55 54.01 2q2q s ASP 60 Cb -1.34 -2.55 1.64 0.00 -1.46 0.00 0.00 42.92 39.21 2q2q s ASP 60 CO 0.66 -1.18 2.07 0.18 0.52 0.00 0.00 175.17 177.43 2q2q n LEU 61 N 7.74 0.00 0.00 -1.34 4.77 -1.26 -1.29 117.00 125.62 2q2q n LEU 61 Ca 0.13 0.15 0.10 0.00 -0.03 0.00 0.00 56.01 56.36 2q2q n LEU 61 Cb 0.48 -0.15 0.50 0.00 -2.33 0.00 0.00 43.42 41.93 2q2q n LEU 61 CO 0.68 -0.01 0.83 -1.54 -1.33 0.00 0.00 177.39 176.02 2q2q n SER 62 N -1.15 0.00 -4.11 -1.43 3.41 -1.26 -4.53 113.62 104.56 2q2q n SER 62 Ca 0.18 0.11 -0.34 0.00 -0.26 0.00 0.00 58.87 58.57 2q2q n SER 62 Cb 0.17 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.64 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 -2.67 4.84 0.36 4.04 -1.08 -0.41 -4.94 116.67 116.80 2q2q s ASP 63 Ca 0.17 -1.62 0.07 0.00 -0.52 0.00 0.00 52.55 50.66 2q2q s ASP 63 Cb 0.14 -1.68 0.77 0.00 -1.46 0.00 0.00 42.92 40.68 2q2q s ASP 63 CO 0.33 -0.32 1.92 0.58 0.52 0.00 0.00 175.17 178.20 2q2q h VAL 64 N 6.54 0.95 -0.44 1.11 2.07 -1.83 -0.11 116.25 124.54 2q2q h VAL 64 Ca -0.16 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.16 2q2q h VAL 64 Cb 1.05 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2q2q h VAL 64 CO 0.55 0.13 0.17 0.00 0.02 0.00 0.00 177.57 178.44 2q2q h ALA 65 N 1.60 0.53 -0.50 1.67 0.00 -1.95 -0.78 119.26 119.84 2q2q h ALA 65 Ca 0.36 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2q2q h ALA 65 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2q2q h ALA 65 CO -0.14 -0.22 -0.12 1.96 0.00 0.00 0.00 179.25 180.73 2q2q h GLN 66 N 0.34 0.94 -0.39 0.00 4.20 -1.31 -0.86 115.11 118.03 2q2q h GLN 66 Ca 0.20 -0.34 0.07 0.00 0.06 0.00 0.00 58.65 58.65 2q2q h GLN 66 Cb 0.19 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 2q2q h GLN 66 CO -0.20 1.00 -0.05 0.82 -0.67 0.00 0.00 178.83 179.73 2q2q h ILE 67 N 0.83 0.66 -0.49 2.54 2.04 -1.23 -1.04 117.51 120.82 2q2q h ILE 67 Ca 0.13 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.01 2q2q h ILE 67 Cb 0.66 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2q2q h ILE 67 CO 0.05 0.01 0.26 -0.33 0.00 0.00 0.00 178.15 178.13 2q2q h GLU 68 N 0.05 0.49 -0.77 2.37 5.08 -0.77 -1.28 114.58 119.75 2q2q h GLU 68 Ca 0.19 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2q2q h GLU 68 Cb 0.28 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2q2q h GLU 68 CO -0.36 0.33 0.51 0.00 -1.00 0.00 0.00 179.01 178.49 2q2q h ALA 69 N 1.25 1.64 -0.47 3.43 0.00 -0.95 0.25 119.26 124.41 2q2q h ALA 69 Ca 0.21 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2q2q h ALA 69 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2q2q h ALA 69 CO -0.13 0.24 -0.21 1.25 0.00 0.00 0.00 179.25 180.40 2q2q h LEU 70 N 0.84 0.97 -0.62 0.00 5.85 -0.71 -1.58 115.31 120.06 2q2q h LEU 70 Ca 0.33 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 2q2q h LEU 70 Cb 0.23 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2q2q h LEU 70 CO -0.11 1.14 -0.66 -0.26 -0.34 0.00 0.00 178.44 178.21 2q2q h PHE 71 N 0.82 0.18 -0.38 1.25 -1.00 -0.54 -2.82 116.94 114.45 2q2q h PHE 71 Ca 0.11 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.72 2q2q h PHE 71 Cb 0.77 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 2q2q h PHE 71 CO 0.05 0.75 -0.15 0.00 -1.61 0.00 0.00 178.31 177.35 2q2q h ALA 72 N 1.23 0.53 -0.82 2.45 0.00 -0.74 -2.26 119.26 119.64 2q2q h ALA 72 Ca -0.01 -0.34 0.15 0.00 0.00 0.00 0.00 54.91 54.70 2q2q h ALA 72 Cb 1.18 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2q2q h ALA 72 CO 0.10 0.44 0.40 1.25 0.00 0.00 0.00 179.25 181.44 2q2q h LEU 73 N 0.57 0.46 -0.91 0.00 7.12 -1.29 0.14 115.31 121.42 2q2q h LEU 73 Ca 0.09 0.10 -0.08 0.00 0.13 0.00 0.00 57.88 58.12 2q2q h LEU 73 Cb 0.69 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.83 2q2q h LEU 73 CO 0.05 0.19 -0.01 0.00 -0.13 0.00 0.00 178.44 178.54 2q2q h ALA 74 N 1.56 1.09 0.01 1.25 0.00 -1.33 -0.28 119.26 121.56 2q2q h ALA 74 Ca 0.45 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 74 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2q2q h ALA 74 CO -0.37 0.57 -0.93 1.49 0.00 0.00 0.00 179.25 180.02 2q2q h GLU 75 N 0.74 0.05 0.41 0.00 4.57 -0.79 -1.91 114.58 117.64 2q2q h GLU 75 Ca 0.14 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2q2q h GLU 75 Cb 0.47 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2q2q h GLU 75 CO 0.02 0.93 -0.20 0.00 -1.18 0.00 0.00 179.01 178.59 2q2q h ARG 76 N 0.02 -0.54 -0.28 1.92 3.08 -0.59 -2.29 114.38 115.71 2q2q h ARG 76 Ca -0.02 0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2q2q h ARG 76 Cb 1.61 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.78 2q2q h ARG 76 CO 0.13 -0.25 -0.36 0.93 -1.07 0.00 0.00 179.97 179.35 2q2q h GLU 77 N -1.04 0.62 0.00 0.04 4.39 -1.14 -3.39 114.58 114.06 2q2q h GLU 77 Ca -0.06 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2q2q h GLU 77 Cb 0.53 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2q2q h GLU 77 CO 0.09 0.88 0.00 1.19 -1.16 0.00 0.00 179.01 180.02 2q2q n PHE 78 N -4.05 0.00 -1.24 4.33 3.01 -0.73 -5.06 117.46 113.72 2q2q n PHE 78 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2q2q n PHE 78 Cb 0.49 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 2q2q n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q2q n GLY 79 N 0.45 0.65 0.00 1.37 0.00 -0.86 -4.93 105.19 101.87 2q2q n GLY 79 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.30 2.38 3.51 -0.02 0.00 -1.22 -4.95 105.19 102.59 2q2q n GLY 80 Ca -0.04 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.49 4.18 -0.17 1.61 1.01 -1.26 -4.66 120.40 118.62 2q2q s VAL 81 Ca 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 61.98 61.84 2q2q s VAL 81 Cb 0.00 -2.88 -0.23 0.00 0.00 0.00 0.00 36.38 33.27 2q2q s VAL 81 CO 0.00 0.45 0.15 0.47 0.00 0.00 0.00 175.10 176.17 2q2q n ASP 82 N 3.92 0.86 -3.90 3.32 8.00 -0.26 -4.59 116.55 123.92 2q2q n ASP 82 Ca -0.17 0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.12 2q2q n ASP 82 Cb 0.52 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.72 2q2q n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q2q s ILE 83 N -2.53 1.12 -0.16 0.53 1.01 -0.60 -1.81 121.20 118.77 2q2q s ILE 83 Ca -0.16 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2q2q s ILE 83 Cb 0.07 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2q2q s ILE 83 CO 0.77 0.15 -0.15 -0.22 0.00 0.00 0.00 174.94 175.49 2q2q s LEU 84 N 1.63 2.47 -0.34 2.97 2.96 0.09 0.20 118.68 128.66 2q2q s LEU 84 Ca 0.01 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2q2q s LEU 84 Cb -0.15 -1.56 0.08 0.00 0.50 0.00 0.00 46.19 45.06 2q2q s LEU 84 CO -0.08 0.08 0.07 -0.69 -1.32 0.00 0.00 176.35 174.42 2q2q s VAL 85 N 0.84 2.92 -0.89 1.68 1.01 -0.55 0.12 120.40 125.53 2q2q s VAL 85 Ca -0.05 -1.80 -0.23 0.00 0.00 0.00 0.00 61.98 59.90 2q2q s VAL 85 Cb -0.15 -2.88 0.07 0.00 0.00 0.00 0.00 36.38 33.42 2q2q s VAL 85 CO -0.01 -0.39 1.27 0.20 0.00 0.00 0.00 175.10 176.17 2q2q s ASN 86 N 1.39 6.42 -0.16 3.32 0.01 -0.16 -2.58 114.94 123.18 2q2q s ASN 86 Ca 0.02 -1.34 0.03 0.00 -0.71 0.00 0.00 52.86 50.87 2q2q s ASN 86 Cb -0.21 -2.50 -0.12 0.00 0.41 0.00 0.00 41.25 38.83 2q2q s ASN 86 CO -0.04 -1.46 -0.11 -3.20 -1.51 0.00 0.00 177.10 170.79 2q2q n ASN 87 N 8.24 2.52 -4.63 -1.22 5.15 -1.26 -1.05 115.26 123.02 2q2q n ASN 87 Ca 0.20 -0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.69 2q2q n ASN 87 Cb 0.49 -0.03 0.01 0.00 -0.53 0.00 0.00 39.78 39.72 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 -2.88 0.39 -3.60 5.20 0.00 -1.21 -4.88 120.51 113.54 2q2q n ALA 88 Ca -0.28 0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2q2q n ALA 88 Cb 0.84 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.67 -0.28 0.29 0.00 0.00 -1.26 -4.68 107.32 100.72 2q2q s GLY 89 Ca 0.62 2.22 0.10 0.00 0.00 0.00 0.00 44.72 47.65 2q2q s GLY 89 CO 0.57 1.42 -0.13 -0.26 0.00 0.00 0.00 173.10 174.70 2q2q s ILE 90 N -0.44 2.14 -0.01 0.90 -4.36 -1.26 -5.08 121.20 113.09 2q2q s ILE 90 Ca -0.01 -2.26 0.06 0.00 -0.26 0.00 0.00 60.65 58.19 2q2q s ILE 90 Cb -0.03 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 2q2q s ILE 90 CO -0.01 -0.33 -0.20 -1.58 0.24 0.00 0.00 174.94 173.06 2q2q s GLN 91 N -3.60 1.64 -0.03 0.37 2.00 -1.26 -4.92 119.66 113.85 2q2q s GLN 91 Ca 0.30 -0.75 0.01 0.00 -2.00 0.00 0.00 55.36 52.92 2q2q s GLN 91 Cb -0.00 -1.59 0.02 0.00 0.80 0.00 0.00 33.01 32.24 2q2q s GLN 91 CO 0.14 0.44 -0.02 -1.58 -0.50 0.00 0.00 175.29 173.76 2q2q s HIS 92 N -0.50 0.51 -0.27 1.67 5.65 -1.26 -5.14 115.29 115.95 2q2q s HIS 92 Ca 0.08 -0.10 -0.09 0.00 0.25 0.00 0.00 55.06 55.21 2q2q s HIS 92 Cb -0.08 -0.51 -0.03 0.00 -1.18 0.00 0.00 32.58 30.79 2q2q s HIS 92 CO -0.01 -0.14 0.12 0.08 -0.65 0.00 0.00 174.74 174.14 2q2q s VAL 93 N 0.86 4.62 -0.05 0.89 1.01 -1.26 -4.74 120.40 121.72 2q2q s VAL 93 Ca -0.10 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2q2q s VAL 93 Cb -0.13 -3.21 0.11 0.00 0.00 0.00 0.00 36.38 33.15 2q2q s VAL 93 CO -0.01 0.27 0.92 0.00 0.00 0.00 0.00 175.10 176.28 2q2q s ALA 94 N 1.65 -1.86 0.49 5.51 0.00 0.56 -5.03 121.76 123.09 2q2q s ALA 94 Ca 0.06 1.20 -0.24 0.00 0.00 0.00 0.00 51.96 52.99 2q2q s ALA 94 Cb -0.16 0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.97 2q2q s ALA 94 CO 0.06 -0.57 1.37 -2.30 0.00 0.00 0.00 175.76 174.32 2q2q n PRO 95 N 0.08 1.95 -0.30 0.00 -0.02 -1.26 -4.31 135.00 131.15 2q2q n PRO 95 Ca -0.09 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 2q2q n PRO 95 Cb 0.60 -2.56 0.27 0.00 -0.02 0.00 0.00 33.50 31.79 2q2q n PRO 95 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2q2q h VAL 96 N 1.88 0.55 -0.00 -1.45 -1.51 -1.96 0.19 116.25 113.95 2q2q h VAL 96 Ca -0.50 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2q2q h VAL 96 Cb 1.29 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2q2q h VAL 96 CO 0.59 0.08 -0.07 -1.84 -1.23 0.00 0.00 177.57 175.10 2q2q n GLU 97 N -5.00 0.33 -0.31 5.19 0.00 -1.26 -2.23 120.64 117.35 2q2q n GLU 97 Ca 0.20 -0.05 0.07 0.00 0.00 0.00 0.00 57.16 57.38 2q2q n GLU 97 Cb 0.57 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.72 2q2q n GLU 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2q2q n GLN 98 N -1.29 2.79 -2.50 3.44 6.02 0.23 -5.04 117.38 121.02 2q2q n GLN 98 Ca 0.11 -2.52 -0.43 0.00 -0.01 0.00 0.00 57.00 54.16 2q2q n GLN 98 Cb 0.29 -1.60 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.19 3.09 0.36 1.08 5.36 0.43 -4.71 117.98 121.40 2q2q s PHE 99 Ca 0.33 1.20 -0.28 0.00 -0.96 0.00 0.00 56.93 57.22 2q2q s PHE 99 Cb 0.25 -3.41 -0.11 0.00 -0.34 0.00 0.00 43.02 39.41 2q2q s PHE 99 CO 0.10 -1.24 1.52 -2.14 -1.46 0.00 0.00 175.22 172.00 2q2q s PRO 100 N 2.94 4.10 0.23 10.12 0.02 -1.26 -4.85 135.00 146.30 2q2q s PRO 100 Ca 0.53 2.60 -0.07 0.00 0.02 0.00 0.00 61.00 64.07 2q2q s PRO 100 Cb -0.21 -2.97 0.21 0.00 0.02 0.00 0.00 34.50 31.55 2q2q s PRO 100 CO 0.15 -0.57 1.87 -0.07 -0.33 0.00 0.00 177.00 178.05 2q2q h LEU 101 N 3.32 1.12 -0.70 -5.54 4.07 -1.98 0.19 115.31 115.78 2q2q h LEU 101 Ca -0.50 -0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.25 2q2q h LEU 101 Cb 1.24 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 2q2q h LEU 101 CO 0.67 0.87 -0.38 -0.08 -1.08 0.00 0.00 178.44 178.45 2q2q h GLU 102 N 1.26 0.57 -0.51 1.13 4.57 -2.00 -2.65 114.58 116.95 2q2q h GLU 102 Ca 0.32 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2q2q h GLU 102 Cb -0.02 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2q2q h GLU 102 CO -0.06 0.86 0.29 0.77 -1.18 0.00 0.00 179.01 179.69 2q2q h SER 103 N 0.48 0.46 0.38 1.04 0.02 -1.79 0.27 113.55 114.41 2q2q h SER 103 Ca 0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2q2q h SER 103 Cb 0.87 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2q2q h SER 103 CO 0.07 0.32 -0.30 -0.25 -1.14 0.00 0.00 176.83 175.54 2q2q h TRP 104 N 0.58 -0.79 -0.63 3.45 2.91 -0.76 -0.65 115.95 120.07 2q2q h TRP 104 Ca 0.21 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.22 2q2q h TRP 104 Cb 0.05 0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 2q2q h TRP 104 CO -0.08 -0.44 0.36 -0.44 -1.03 0.00 0.00 178.44 176.81 2q2q h ASP 105 N -0.68 0.76 -0.24 2.65 3.45 -1.27 -0.97 116.42 120.11 2q2q h ASP 105 Ca -0.03 -0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 2q2q h ASP 105 Cb 0.59 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2q2q h ASP 105 CO -0.01 0.60 -0.07 0.11 -1.57 0.00 0.00 179.24 178.31 2q2q h LYS 106 N 0.87 0.48 -0.32 3.56 1.57 -0.32 0.35 116.57 122.77 2q2q h LYS 106 Ca 0.22 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2q2q h LYS 106 Cb -0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2q2q h LYS 106 CO -0.04 0.71 -0.39 0.82 -0.57 0.00 0.00 179.45 179.98 2q2q h ILE 107 N 0.21 1.29 -0.59 1.86 2.04 -0.75 -0.32 117.51 121.25 2q2q h ILE 107 Ca 0.06 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 2q2q h ILE 107 Cb 0.54 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2q2q h ILE 107 CO 0.03 0.51 0.23 0.40 0.00 0.00 0.00 178.15 179.32 2q2q h ILE 108 N 0.60 1.23 -0.61 -0.67 1.08 -1.07 0.56 117.51 118.63 2q2q h ILE 108 Ca 0.04 -0.72 -0.05 0.00 -0.39 0.00 0.00 64.86 63.74 2q2q h ILE 108 Cb 0.98 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 2q2q h ILE 108 CO 0.09 0.28 0.19 0.00 -0.69 0.00 0.00 178.15 178.03 2q2q h ALA 109 N 1.08 0.79 0.05 1.87 0.00 0.05 -0.91 119.26 122.19 2q2q h ALA 109 Ca 0.19 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2q2q h ALA 109 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2q2q h ALA 109 CO -0.01 0.46 -0.91 1.25 0.00 0.00 0.00 179.25 180.03 2q2q h LEU 110 N 0.86 0.17 0.00 0.00 6.46 -0.75 -1.92 115.31 120.14 2q2q h LEU 110 Ca 0.20 -0.81 0.00 0.00 -0.12 0.00 0.00 57.88 57.15 2q2q h LEU 110 Cb 0.28 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2q2q h LEU 110 CO -0.01 1.39 -0.12 0.78 -0.62 0.00 0.00 178.44 179.86 2q2q h ASN 111 N -0.70 0.00 0.00 1.25 -0.26 0.03 -3.35 115.58 112.55 2q2q h ASN 111 Ca -0.22 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2q2q h ASN 111 Cb 1.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.67 2q2q h ASN 111 CO -0.03 0.02 0.00 -0.11 -1.06 0.00 0.00 177.43 176.25 2q2q n LEU 112 N -2.35 0.18 -0.14 1.61 7.94 -0.78 -4.64 117.00 118.82 2q2q n LEU 112 Ca 0.05 0.06 0.18 0.00 -1.11 0.00 0.00 56.01 55.19 2q2q n LEU 112 Cb 0.45 -0.03 0.55 0.00 0.53 0.00 0.00 43.42 44.92 2q2q n LEU 112 CO 0.32 -0.57 1.21 0.28 -1.11 0.00 0.00 177.39 177.52 2q2q h SER 113 N 0.00 0.30 0.43 1.96 0.02 -1.25 -0.76 113.55 114.24 2q2q h SER 113 Ca 0.00 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2q2q h SER 113 Cb 0.00 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2q2q h SER 113 CO 0.00 0.15 -0.38 0.00 -1.14 0.00 0.00 176.83 175.46 2q2q h ALA 114 N 1.65 1.31 0.04 3.77 0.00 -1.48 -1.71 119.26 122.84 2q2q h ALA 114 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q2q h ALA 114 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2q2q h ALA 114 CO -0.10 0.47 -0.02 0.28 0.00 0.00 0.00 179.25 179.88 2q2q h VAL 115 N 0.00 0.98 -0.61 0.00 2.07 -1.35 0.19 116.25 117.54 2q2q h VAL 115 Ca -0.00 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2q2q h VAL 115 Cb 0.69 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 2q2q h VAL 115 CO 0.05 0.02 0.19 0.15 0.02 0.00 0.00 177.57 178.00 2q2q h PHE 116 N -0.09 0.32 -0.17 1.57 3.57 -1.51 -1.13 116.94 119.51 2q2q h PHE 116 Ca -0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2q2q h PHE 116 Cb 0.07 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2q2q h PHE 116 CO -0.07 0.04 -0.06 0.45 -2.23 0.00 0.00 178.31 176.45 2q2q h HIS 117 N 0.34 0.38 -0.24 0.41 3.86 -1.17 -1.45 115.15 117.29 2q2q h HIS 117 Ca 0.31 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2q2q h HIS 117 Cb 0.43 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2q2q h HIS 117 CO -0.20 0.62 0.11 0.78 0.86 0.00 0.00 177.93 180.10 2q2q h GLY 118 N 0.03 0.31 0.48 2.45 0.00 -0.63 -2.76 103.07 102.95 2q2q h GLY 118 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2q2q h GLY 118 CO 0.02 0.06 -0.20 -0.84 0.00 0.00 0.00 176.54 175.58 2q2q h THR 119 N 0.23 0.52 -0.09 4.70 2.02 -1.06 -1.71 112.91 117.52 2q2q h THR 119 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2q2q h THR 119 Cb 0.04 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2q2q h THR 119 CO -0.08 0.00 -0.04 0.08 0.37 0.00 0.00 175.52 175.85 2q2q h ARG 120 N -0.30 0.13 0.12 6.66 0.11 -1.27 0.22 114.38 120.05 2q2q h ARG 120 Ca 0.07 -0.02 -0.27 0.00 0.10 0.00 0.00 59.98 59.86 2q2q h ARG 120 Cb 0.40 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2q2q h ARG 120 CO -0.21 0.18 -1.25 -0.07 0.10 0.00 0.00 179.97 178.72 2q2q h LEU 121 N 0.13 0.40 0.00 0.08 3.38 -1.27 -3.33 115.31 114.70 2q2q h LEU 121 Ca 0.03 -0.44 -0.27 0.00 0.09 0.00 0.00 57.88 57.29 2q2q h LEU 121 Cb 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2q2q h LEU 121 CO 0.01 1.34 -1.55 0.00 0.09 0.00 0.00 178.44 178.33 2q2q h ALA 122 N 0.60 0.68 -0.52 1.53 0.00 -1.15 -3.40 119.26 117.00 2q2q h ALA 122 Ca -0.13 -1.34 -0.08 0.00 0.00 0.00 0.00 54.91 53.36 2q2q h ALA 122 Cb 1.97 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 20.08 2q2q h ALA 122 CO 0.20 1.51 0.02 1.25 0.00 0.00 0.00 179.25 182.22 2q2q h LEU 123 N 0.00 0.83 -0.65 0.00 5.85 -0.67 -2.97 115.31 117.71 2q2q h LEU 123 Ca -0.22 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2q2q h LEU 123 Cb 1.95 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 2q2q h LEU 123 CO 0.09 0.88 0.40 -0.65 -0.34 0.00 0.00 178.44 178.83 2q2q h PRO 124 N 0.81 0.77 0.00 5.25 0.11 -1.78 -1.95 132.00 135.21 2q2q h PRO 124 Ca 0.16 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2q2q h PRO 124 Cb 0.46 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2q2q h PRO 124 CO 0.02 0.51 -0.26 0.78 -0.21 0.00 0.00 178.00 178.84 2q2q h GLY 125 N 0.80 0.00 1.34 -0.55 0.00 -1.82 -0.96 103.07 101.88 2q2q h GLY 125 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.41 2q2q h GLY 125 CO -0.10 0.00 -0.60 -0.33 0.00 0.00 0.00 176.54 175.51 2q2q h MET 126 N 0.00 0.68 -0.06 4.80 2.86 -1.30 -2.26 114.93 119.65 2q2q h MET 126 Ca -0.00 -0.46 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 2q2q h MET 126 Cb 0.84 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 2q2q h MET 126 CO 0.03 1.08 -0.10 0.00 1.06 0.00 0.00 176.91 178.99 2q2q h ARG 127 N 0.51 0.17 -0.62 1.72 3.08 -1.12 -1.72 114.38 116.40 2q2q h ARG 127 Ca -0.00 -0.11 0.12 0.00 0.07 0.00 0.00 59.98 60.06 2q2q h ARG 127 Cb 1.18 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.15 2q2q h ARG 127 CO 0.12 0.67 0.12 0.00 -1.07 0.00 0.00 179.97 179.81 2q2q h ALA 128 N 0.50 0.74 -0.01 0.04 0.00 -1.23 -2.37 119.26 116.94 2q2q h ALA 128 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 128 Cb 0.66 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2q2q h ALA 128 CO 0.02 -0.32 -0.04 0.54 0.00 0.00 0.00 179.25 179.45 2q2q n ARG 129 N -5.15 1.14 -2.50 0.00 1.74 -0.85 -4.93 116.66 106.11 2q2q n ARG 129 Ca 0.10 -0.44 -0.14 0.00 -0.77 0.00 0.00 57.85 56.59 2q2q n ARG 129 Cb 0.35 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 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 -0.54 -4.36 -3.63 0.55 3.02 -0.71 -4.97 115.26 104.61 2q2q n ASN 130 Ca 0.19 -0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.55 2q2q n ASN 130 Cb 0.26 -3.39 -0.07 0.00 -0.61 0.00 0.00 39.78 35.97 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2q2q s TRP 131 N -2.81 -0.43 -0.29 3.10 -0.00 -0.83 -4.62 118.94 113.06 2q2q s TRP 131 Ca 0.10 1.00 -0.38 0.00 -0.00 0.00 0.00 56.10 56.81 2q2q s TRP 131 Cb -0.04 0.39 0.16 0.00 -0.00 0.00 0.00 33.47 33.97 2q2q s TRP 131 CO 0.12 -0.23 1.37 0.20 -0.00 0.00 0.00 176.95 178.41 2q2q s GLY 132 N -0.02 -0.20 -0.07 5.86 0.00 -1.06 -4.58 107.32 107.24 2q2q s GLY 132 Ca 0.03 1.90 -0.03 0.00 0.00 0.00 0.00 44.72 46.62 2q2q s GLY 132 CO -0.05 0.63 0.14 0.50 0.00 0.00 0.00 173.10 174.32 2q2q s ARG 133 N -2.06 0.02 -0.21 2.90 1.81 -0.75 -2.19 118.95 118.47 2q2q s ARG 133 Ca 0.12 0.50 -0.04 0.00 -1.72 0.00 0.00 55.73 54.59 2q2q s ARG 133 Cb -0.01 -0.30 -0.01 0.00 -0.45 0.00 0.00 34.95 34.17 2q2q s ARG 133 CO -0.02 -0.29 -0.03 0.42 -0.68 0.00 0.00 175.30 174.69 2q2q s ILE 134 N 2.12 3.50 -0.17 1.52 1.01 -0.35 -0.73 121.20 128.10 2q2q s ILE 134 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2q2q s ILE 134 Cb -0.12 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.79 2q2q s ILE 134 CO -0.05 0.42 -0.13 -0.63 0.00 0.00 0.00 174.94 174.56 2q2q s ILE 135 N 1.35 1.62 -0.25 2.92 1.09 0.33 -1.65 121.20 126.61 2q2q s ILE 135 Ca 0.04 -0.81 -0.09 0.00 -1.10 0.00 0.00 60.65 58.69 2q2q s ILE 135 Cb -0.14 -1.59 -0.04 0.00 -1.06 0.00 0.00 42.46 39.62 2q2q s ILE 135 CO -0.02 0.33 0.13 0.20 -0.10 0.00 0.00 174.94 175.49 2q2q s ASN 136 N 1.44 5.74 -0.69 3.58 0.02 -0.07 -0.99 114.94 123.98 2q2q s ASN 136 Ca 0.02 -0.02 -0.21 0.00 -1.02 0.00 0.00 52.86 51.63 2q2q s ASN 136 Cb -0.14 -2.04 0.09 0.00 0.02 0.00 0.00 41.25 39.18 2q2q s ASN 136 CO -0.10 0.01 0.93 -0.63 0.02 0.00 0.00 177.10 177.34 2q2q s ILE 137 N 1.36 4.52 0.00 0.60 -1.09 -0.21 -0.90 121.20 125.48 2q2q s ILE 137 Ca 0.06 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2q2q s ILE 137 Cb -0.15 -4.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.08 2q2q s ILE 137 CO 0.06 -1.39 0.00 0.00 -1.23 0.00 0.00 174.94 172.38 2q2q n ALA 138 N 7.17 0.00 0.00 9.38 0.00 -0.19 -4.78 120.51 132.09 2q2q n ALA 138 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q2q n ALA 138 Cb 0.45 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 0.29 0.00 2.88 -1.24 -4.60 113.62 110.94 2q2q n SER 139 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2q2q n SER 139 Cb 0.00 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.22 0.58 0.00 2.46 -1.51 -1.49 -0.67 116.25 115.84 2q2q h VAL 140 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2q2q h VAL 140 Cb 0.00 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 2q2q h VAL 140 CO 0.00 0.03 0.00 1.41 -1.23 0.00 0.00 177.57 177.78 2q2q n HIS 141 N -3.85 0.00 1.16 5.19 8.25 -1.26 -0.11 115.22 124.59 2q2q n HIS 141 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2q2q n HIS 141 Cb 0.12 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.45 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 0.51 -0.17 0.00 -1.41 0.00 -0.26 -3.84 105.19 100.03 2q2q n GLY 142 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.16 0.40 -4.37 0.99 4.77 0.84 -4.11 117.00 115.36 2q2q n LEU 143 Ca 0.12 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.88 2q2q n LEU 143 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2q2q n LEU 143 CO 0.25 0.07 -0.14 0.68 -1.33 0.00 0.00 177.39 176.92 2q2q s VAL 144 N -1.84 0.20 0.44 4.08 -7.23 -0.41 -5.14 120.40 110.50 2q2q s VAL 144 Ca 0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2q2q s VAL 144 Cb 0.00 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2q2q s VAL 144 CO 0.00 0.00 0.38 -0.83 -0.31 0.00 0.00 175.10 174.34 2q2q s GLY 145 N -3.46 2.18 0.04 2.32 0.00 -1.26 -4.26 107.32 102.89 2q2q s GLY 145 Ca 0.34 -1.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 2q2q s GLY 145 CO 0.22 -1.76 0.02 -0.56 0.00 0.00 0.00 173.10 171.03 2q2q s SER 146 N -4.15 0.31 0.60 1.64 0.01 -1.26 -5.03 113.70 105.82 2q2q s SER 146 Ca 0.46 -0.71 -0.19 0.00 1.31 0.00 0.00 55.95 56.82 2q2q s SER 146 Cb -0.02 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 2q2q s SER 146 CO 0.27 -0.50 1.05 0.35 0.41 0.00 0.00 173.24 174.81 2q2q n THR 147 N 0.68 3.93 -0.88 1.44 -2.24 -1.26 -3.20 114.28 112.74 2q2q n THR 147 Ca -0.18 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2q2q n THR 147 Cb 0.59 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2q2q n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q2q n GLY 148 N 1.19 0.75 1.59 3.38 0.00 -1.26 -4.90 105.19 105.93 2q2q n GLY 148 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2q2q n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q2q n LYS 149 N -2.00 2.78 -0.27 1.61 5.02 -1.19 -0.32 118.16 123.78 2q2q n LYS 149 Ca 0.00 -3.73 -0.02 0.00 -2.02 0.00 0.00 58.31 52.54 2q2q n LYS 149 Cb 0.00 -2.05 0.04 0.00 -0.02 0.00 0.00 35.03 33.00 2q2q n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q2q h ALA 150 N 1.70 0.16 -0.06 7.82 0.00 -1.83 -0.18 119.26 126.87 2q2q h ALA 150 Ca 0.28 0.23 -0.15 0.00 0.00 0.00 0.00 54.91 55.28 2q2q h ALA 150 Cb 1.37 0.79 0.01 0.00 0.00 0.00 0.00 17.79 19.97 2q2q h ALA 150 CO 0.60 -0.59 -0.55 0.00 0.00 0.00 0.00 179.25 178.71 2q2q h ALA 151 N 1.31 0.15 -0.21 0.00 0.00 -1.89 -1.28 119.26 117.34 2q2q h ALA 151 Ca 0.30 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2q2q h ALA 151 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2q2q h ALA 151 CO -0.80 0.37 0.11 -0.92 0.00 0.00 0.00 179.25 178.01 2q2q h TYR 152 N 0.04 0.29 -0.20 0.00 5.03 -1.80 -0.68 116.97 119.64 2q2q h TYR 152 Ca -0.05 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.25 2q2q h TYR 152 Cb 1.22 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 2q2q h TYR 152 CO 0.13 0.28 0.13 0.28 -1.32 0.00 0.00 178.16 177.65 2q2q h VAL 153 N 0.22 1.08 -0.42 1.81 2.07 -1.06 -0.71 116.25 119.23 2q2q h VAL 153 Ca 0.07 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2q2q h VAL 153 Cb 0.09 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2q2q h VAL 153 CO -0.01 0.07 0.22 0.00 0.02 0.00 0.00 177.57 177.88 2q2q h ALA 154 N 1.04 0.53 -0.16 1.67 0.00 -1.03 -1.63 119.26 119.69 2q2q h ALA 154 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2q2q h ALA 154 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q2q h ALA 154 CO -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2q2q h ALA 155 N 1.21 0.21 -0.81 0.00 0.00 -1.02 -0.55 119.26 118.30 2q2q h ALA 155 Ca 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 155 Cb 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2q2q h ALA 155 CO -0.11 -0.09 0.49 0.87 0.00 0.00 0.00 179.25 180.41 2q2q h LYS 156 N 0.02 1.10 -0.50 0.00 1.79 -1.00 0.01 116.57 117.99 2q2q h LYS 156 Ca 0.05 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 2q2q h LYS 156 Cb 0.36 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2q2q h LYS 156 CO 0.01 0.77 0.16 0.45 -1.08 0.00 0.00 179.45 179.76 2q2q h HIS 157 N 1.12 0.80 -0.95 -1.35 3.86 -1.16 -1.60 115.15 115.86 2q2q h HIS 157 Ca 0.29 -0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.47 2q2q h HIS 157 Cb -0.05 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.13 2q2q h HIS 157 CO 0.00 0.69 0.62 0.78 0.86 0.00 0.00 177.93 180.89 2q2q h GLY 158 N 0.68 1.40 1.02 2.45 0.00 -0.41 -0.46 103.07 107.75 2q2q h GLY 158 Ca 0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2q2q h GLY 158 CO -0.01 0.38 0.32 -2.08 0.00 0.00 0.00 176.54 175.15 2q2q h VAL 159 N 1.17 1.24 -0.51 4.60 2.07 -0.62 0.96 116.25 125.15 2q2q h VAL 159 Ca 0.39 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2q2q h VAL 159 Cb 0.07 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2q2q h VAL 159 CO -0.13 0.29 0.33 0.58 0.02 0.00 0.00 177.57 178.66 2q2q h VAL 160 N 1.00 1.12 -0.09 2.57 2.07 -0.59 0.18 116.25 122.51 2q2q h VAL 160 Ca 0.24 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2q2q h VAL 160 Cb 0.16 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2q2q h VAL 160 CO -0.03 0.12 -0.07 1.23 0.02 0.00 0.00 177.57 178.85 2q2q h GLY 161 N 0.68 0.22 0.17 2.17 0.00 -0.91 -2.77 103.07 102.63 2q2q h GLY 161 Ca 0.19 -0.22 0.13 0.00 0.00 0.00 0.00 47.33 47.43 2q2q h GLY 161 CO -0.05 0.20 0.25 -2.00 0.00 0.00 0.00 176.54 174.94 2q2q h LEU 162 N -0.19 0.19 -0.94 3.11 5.85 -0.73 -1.47 115.31 121.13 2q2q h LEU 162 Ca 0.02 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2q2q h LEU 162 Cb 0.56 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 2q2q h LEU 162 CO 0.02 0.08 0.59 0.74 -0.34 0.00 0.00 178.44 179.53 2q2q h THR 163 N 0.39 1.04 -0.55 1.05 2.02 -0.51 -0.93 112.91 115.42 2q2q h THR 163 Ca 0.38 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 2q2q h THR 163 Cb 0.57 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2q2q h THR 163 CO -0.40 0.19 0.11 0.11 0.37 0.00 0.00 175.52 175.90 2q2q h LYS 164 N 1.05 0.89 0.33 6.66 1.57 -1.01 0.33 116.57 126.38 2q2q h LYS 164 Ca 0.42 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2q2q h LYS 164 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2q2q h LYS 164 CO -0.19 0.84 -0.22 0.28 -0.57 0.00 0.00 179.45 179.60 2q2q h VAL 165 N 0.78 0.54 -0.61 0.50 2.07 -0.52 -0.71 116.25 118.30 2q2q h VAL 165 Ca 0.17 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.71 2q2q h VAL 165 Cb 0.37 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2q2q h VAL 165 CO 0.01 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.56 2q2q h VAL 166 N -0.53 1.09 -0.38 2.57 2.07 -1.16 0.61 116.25 120.52 2q2q h VAL 166 Ca -0.03 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2q2q h VAL 166 Cb 0.45 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2q2q h VAL 166 CO 0.02 0.14 0.11 1.23 0.02 0.00 0.00 177.57 179.09 2q2q h GLY 167 N 0.76 0.47 0.97 2.17 0.00 -0.01 -2.19 103.07 105.23 2q2q h GLY 167 Ca 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2q2q h GLY 167 CO -0.09 0.01 0.21 1.41 0.00 0.00 0.00 176.54 178.07 2q2q h LEU 168 N 0.26 0.66 -2.02 3.11 3.38 -0.89 -3.15 115.31 116.65 2q2q h LEU 168 Ca 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2q2q h LEU 168 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q2q h LEU 168 CO -0.20 0.64 -0.10 -0.33 0.09 0.00 0.00 178.44 178.55 2q2q h GLU 169 N 0.65 0.00 -0.60 1.13 5.08 -0.62 -2.68 114.58 117.53 2q2q h GLU 169 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2q2q h GLU 169 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2q2q h GLU 169 CO -0.02 0.10 0.00 0.25 -1.00 0.00 0.00 179.01 178.34 2q2q n THR 170 N -3.73 1.51 0.14 1.13 -2.24 -0.85 -4.72 114.28 105.53 2q2q n THR 170 Ca -0.02 -1.16 0.01 0.00 -2.27 0.00 0.00 64.05 60.60 2q2q n THR 170 Cb 0.20 0.26 0.13 0.00 -2.10 0.00 0.00 70.33 68.82 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 3.68 0.77 -0.51 6.98 0.00 -1.44 -1.92 119.26 126.83 2q2q h ALA 171 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2q2q h ALA 171 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2q2q h ALA 171 CO 0.13 0.73 0.00 0.25 0.00 0.00 0.00 179.25 180.37 2q2q n THR 172 N -3.47 2.13 -4.64 0.00 -2.24 -1.26 -4.92 114.28 99.88 2q2q n THR 172 Ca 0.00 -1.13 -0.28 0.00 -2.27 0.00 0.00 64.05 60.37 2q2q n THR 172 Cb 0.68 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 2q2q n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q2q n SER 173 N 0.64 3.20 -0.91 3.42 3.41 -0.72 -5.02 113.62 117.64 2q2q n SER 173 Ca 0.23 -2.91 0.06 0.00 -0.26 0.00 0.00 58.87 55.99 2q2q n SER 173 Cb 0.98 0.30 0.20 0.00 -0.26 0.00 0.00 64.21 65.43 2q2q n SER 173 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q2q n ASN 174 N -1.27 2.64 -4.72 4.04 3.02 -1.26 -4.79 115.26 112.91 2q2q n ASN 174 Ca -0.18 -2.12 -0.36 0.00 -0.03 0.00 0.00 54.58 51.89 2q2q n ASN 174 Cb 0.55 -0.36 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.56 5.32 0.21 2.41 1.01 -1.26 -2.57 120.40 123.96 2q2q s VAL 175 Ca 0.30 0.47 0.10 0.00 0.00 0.00 0.00 61.98 62.85 2q2q s VAL 175 Cb 0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2q2q s VAL 175 CO 0.17 0.39 -0.15 0.42 0.00 0.00 0.00 175.10 175.93 2q2q s THR 176 N 0.53 2.84 -0.05 3.92 -4.23 -0.93 -4.62 115.64 113.10 2q2q s THR 176 Ca 0.14 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2q2q s THR 176 Cb -0.13 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.31 2q2q s THR 176 CO 0.03 -0.19 -0.03 0.00 -0.54 0.00 0.00 174.62 173.89 2q2q s ASN 178 N 1.11 0.14 0.11 0.00 0.01 -0.66 0.79 114.94 116.44 2q2q s ASN 178 Ca -0.08 -0.87 0.07 0.00 -0.71 0.00 0.00 52.86 51.27 2q2q s ASN 178 Cb -0.14 0.37 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 2q2q s ASN 178 CO -0.01 -0.80 -0.17 0.00 -1.51 0.00 0.00 177.10 174.61 2q2q s ALA 179 N -3.95 1.63 -0.04 0.60 0.00 0.63 -0.89 121.76 119.74 2q2q s ALA 179 Ca 0.14 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 50.91 2q2q s ALA 179 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2q2q s ALA 179 CO -0.04 0.23 -0.24 0.42 0.00 0.00 0.00 175.76 176.14 2q2q s ILE 180 N -1.62 2.23 -0.65 0.00 1.01 -0.08 -1.59 121.20 120.50 2q2q s ILE 180 Ca 0.07 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.74 2q2q s ILE 180 Cb -0.08 -1.80 0.16 0.00 0.01 0.00 0.00 42.46 40.75 2q2q s ILE 180 CO 0.04 0.58 0.44 0.00 0.00 0.00 0.00 174.94 175.99 2q2q s PRO 182 N -1.14 2.66 0.00 0.00 0.02 -1.26 -1.83 135.00 133.45 2q2q s PRO 182 Ca 0.23 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2q2q s PRO 182 Cb -0.09 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2q2q s PRO 182 CO -0.13 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 2q2q n GLY 183 N 0.87 1.57 3.74 0.52 0.00 -0.30 -1.76 105.19 109.82 2q2q n GLY 183 Ca 0.15 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 2.01 3.18 -0.02 1.61 0.52 -1.26 -4.90 118.94 120.08 2q2q s TRP 184 Ca 0.00 1.10 0.06 0.00 0.02 0.00 0.00 56.10 57.28 2q2q s TRP 184 Cb 0.00 -3.69 -0.01 0.00 -1.15 0.00 0.00 33.47 28.62 2q2q s TRP 184 CO 0.00 -2.24 -0.20 0.08 0.02 0.00 0.00 176.95 174.61 2q2q s VAL 185 N 0.26 1.60 -0.90 4.03 1.01 -1.26 -1.32 120.40 123.83 2q2q s VAL 185 Ca 0.59 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 2q2q s VAL 185 Cb -0.38 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2q2q s VAL 185 CO 0.38 0.45 1.51 -1.48 0.00 0.00 0.00 175.10 175.96 2q2q s LEU 186 N -0.44 3.35 0.18 3.92 2.34 -1.25 -4.92 118.68 121.86 2q2q s LEU 186 Ca 0.07 -0.95 -0.01 0.00 0.06 0.00 0.00 54.13 53.30 2q2q s LEU 186 Cb -0.08 -2.56 -0.04 0.00 -0.56 0.00 0.00 46.19 42.95 2q2q s LEU 186 CO -0.01 -1.84 0.12 0.42 -1.06 0.00 0.00 176.35 173.99 2q2q s THR 187 N 6.21 0.02 0.04 5.48 -4.23 -1.26 -4.99 115.64 116.92 2q2q s THR 187 Ca 0.48 -1.97 0.27 0.00 -1.18 0.00 0.00 61.69 59.29 2q2q s THR 187 Cb -0.04 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.69 2q2q s THR 187 CO 0.00 -0.11 1.82 -0.65 -0.54 0.00 0.00 174.62 175.14 2q2q h PRO 188 N 2.67 0.00 0.00 3.99 0.11 -2.02 -3.53 132.00 133.22 2q2q h PRO 188 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2q2q h PRO 188 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2q2q h PRO 188 CO 0.54 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 178.22 2q2q n LEU 189 N -2.46 0.00 0.00 2.35 0.00 -1.26 -5.16 117.00 110.47 2q2q n LEU 189 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 56.01 56.02 2q2q n LEU 189 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.46 2q2q n LEU 189 CO 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 177.39 177.49 2q2q n ALA 207 N -1.03 0.00 0.33 1.96 0.00 -1.26 -5.00 120.51 115.51 2q2q n ALA 207 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 2q2q n ALA 207 Cb 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 2q2q n ALA 207 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2q2q h GLN 208 N 0.00 -0.84 -0.92 0.00 1.08 -2.03 -3.25 115.11 109.15 2q2q h GLN 208 Ca 0.00 0.06 0.25 0.00 -1.45 0.00 0.00 58.65 57.51 2q2q h GLN 208 Cb 0.00 0.19 -0.16 0.00 -0.05 0.00 0.00 27.48 27.46 2q2q h GLN 208 CO 0.00 -0.52 0.09 1.25 -0.95 0.00 0.00 178.83 178.70 2q2q h HIS 209 N -1.13 0.08 0.31 2.96 -0.00 -1.99 -2.10 115.15 113.28 2q2q h HIS 209 Ca -0.09 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2q2q h HIS 209 Cb 0.70 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 2q2q h HIS 209 CO 0.00 -0.35 -0.27 -0.44 -0.00 0.00 0.00 177.93 176.88 2q2q h ASP 210 N 0.07 -0.72 -0.64 3.26 3.45 -2.00 0.30 116.42 120.14 2q2q h ASP 210 Ca 0.56 0.05 0.13 0.00 0.43 0.00 0.00 57.03 58.21 2q2q h ASP 210 Cb 1.15 0.23 -0.10 0.00 -0.56 0.00 0.00 39.33 40.05 2q2q h ASP 210 CO -0.80 -0.37 0.08 0.25 -1.57 0.00 0.00 179.24 176.83 2q2q h LEU 211 N -0.56 -0.13 -0.40 1.55 5.85 -1.55 -2.17 115.31 117.90 2q2q h LEU 211 Ca -0.04 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2q2q h LEU 211 Cb 0.48 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2q2q h LEU 211 CO -0.01 -0.06 0.21 -0.07 -0.34 0.00 0.00 178.44 178.17 2q2q h LEU 212 N 0.19 0.31 -0.86 2.25 4.07 -1.23 -3.33 115.31 116.71 2q2q h LEU 212 Ca 0.34 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.27 2q2q h LEU 212 Cb 0.56 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 2q2q h LEU 212 CO -0.49 0.22 0.27 0.00 -1.08 0.00 0.00 178.44 177.37 2q2q h ALA 213 N 1.20 1.08 -0.76 1.53 0.00 0.27 0.27 119.26 122.86 2q2q h ALA 213 Ca 0.17 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2q2q h ALA 213 Cb 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2q2q h ALA 213 CO -0.11 0.64 0.51 0.93 0.00 0.00 0.00 179.25 181.22 2q2q h GLU 214 N 1.08 0.35 0.00 0.00 5.08 -1.65 -3.38 114.58 116.07 2q2q h GLU 214 Ca 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2q2q h GLU 214 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2q2q h GLU 214 CO -0.02 0.23 -0.21 1.63 -1.00 0.00 0.00 179.01 179.65 2q2q n LYS 215 N -4.47 3.01 -3.89 2.33 4.76 -0.99 -5.00 118.16 113.92 2q2q n LYS 215 Ca 0.15 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.29 2q2q n LYS 215 Cb 0.57 -0.60 -0.14 0.00 -1.84 0.00 0.00 35.03 33.01 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 -0.76 1.59 0.32 1.97 0.74 0.93 -4.15 119.66 120.29 2q2q s GLN 216 Ca 0.00 -2.17 0.09 0.00 0.05 0.00 0.00 55.36 53.33 2q2q s GLN 216 Cb 0.00 -2.95 0.93 0.00 1.10 0.00 0.00 33.01 32.09 2q2q s GLN 216 CO 0.00 -1.07 1.64 -1.35 -0.55 0.00 0.00 175.29 173.96 2q2q h PRO 217 N 6.96 0.21 0.00 1.67 0.11 -1.79 0.14 132.00 139.31 2q2q h PRO 217 Ca -0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2q2q h PRO 217 Cb 0.94 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2q2q h PRO 217 CO 0.58 0.14 -0.02 0.66 -0.21 0.00 0.00 178.00 179.15 2q2q h SER 218 N 0.22 0.00 -0.97 -2.05 4.64 -1.11 -3.46 113.55 110.82 2q2q h SER 218 Ca 0.66 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.68 2q2q h SER 218 Cb 1.47 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.46 2q2q h SER 218 CO -0.67 0.02 -0.29 0.18 -0.87 0.00 0.00 176.83 175.20 2q2q n LEU 219 N -3.30 -1.19 -3.92 5.97 4.77 0.04 -4.99 117.00 114.38 2q2q n LEU 219 Ca -0.02 0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 2q2q n LEU 219 Cb 0.15 -2.18 -0.14 0.00 -2.33 0.00 0.00 43.42 38.92 2q2q n LEU 219 CO 0.24 -0.65 -0.39 0.00 -1.33 0.00 0.00 177.39 175.26 2q2q s ALA 220 N -2.58 0.30 0.47 -1.18 0.00 -1.26 -4.96 121.76 112.54 2q2q s ALA 220 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.62 2q2q s ALA 220 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 2q2q s ALA 220 CO 0.00 0.06 1.11 -0.06 0.00 0.00 0.00 175.76 176.87 2q2q s PHE 221 N 0.03 2.95 0.10 0.00 0.40 -1.26 -4.86 117.98 115.34 2q2q s PHE 221 Ca 0.00 1.57 -0.29 0.00 -0.60 0.00 0.00 56.93 57.62 2q2q s PHE 221 Cb -0.03 -3.25 -0.06 0.00 0.51 0.00 0.00 43.02 40.19 2q2q s PHE 221 CO -0.00 -1.20 0.90 0.08 0.70 0.00 0.00 175.22 175.70 2q2q s VAL 222 N -1.68 4.54 0.31 -0.44 1.01 -0.43 -5.02 120.40 118.69 2q2q s VAL 222 Ca 0.65 1.94 -0.01 0.00 0.00 0.00 0.00 61.98 64.56 2q2q s VAL 222 Cb -0.24 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 2q2q s VAL 222 CO 0.29 0.34 0.53 0.42 0.00 0.00 0.00 175.10 176.68 2q2q s THR 223 N -0.09 5.10 0.37 3.92 -4.23 -1.26 -3.97 115.64 115.48 2q2q s THR 223 Ca 0.44 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.72 2q2q s THR 223 Cb -0.23 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.10 2q2q s THR 223 CO 0.28 -0.44 1.95 -0.65 -0.54 0.00 0.00 174.62 175.22 2q2q h PRO 224 N 1.18 0.69 -0.46 3.99 0.11 -1.90 -2.91 132.00 132.70 2q2q h PRO 224 Ca -0.49 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 2q2q h PRO 224 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2q2q h PRO 224 CO 0.64 0.46 -0.23 0.93 -0.21 0.00 0.00 178.00 179.58 2q2q h GLU 225 N 0.72 0.97 -0.40 1.05 3.07 -1.93 0.24 114.58 118.30 2q2q h GLU 225 Ca 0.32 -0.43 0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2q2q h GLU 225 Cb 0.33 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2q2q h GLU 225 CO -0.11 1.10 0.21 0.45 -1.40 0.00 0.00 179.01 179.26 2q2q h HIS 226 N 0.82 0.40 -0.33 4.33 3.86 -1.93 0.57 115.15 122.87 2q2q h HIS 226 Ca 0.10 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 2q2q h HIS 226 Cb 0.81 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 2q2q h HIS 226 CO 0.06 0.22 -0.11 -0.07 0.86 0.00 0.00 177.93 178.88 2q2q h LEU 227 N 0.43 0.54 -0.50 2.43 3.38 -1.28 -1.75 115.31 118.56 2q2q h LEU 227 Ca 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q2q h LEU 227 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2q2q h LEU 227 CO -0.10 0.69 0.33 1.23 0.09 0.00 0.00 178.44 180.67 2q2q h GLY 228 N 0.94 0.70 1.41 0.83 0.00 0.60 -1.24 103.07 106.31 2q2q h GLY 228 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2q2q h GLY 228 CO 0.03 0.26 0.29 0.83 0.00 0.00 0.00 176.54 177.95 2q2q h GLU 229 N 0.68 0.77 -0.17 4.80 4.39 0.53 -1.77 114.58 123.81 2q2q h GLU 229 Ca 0.18 -0.08 -0.21 0.00 0.34 0.00 0.00 59.36 59.59 2q2q h GLU 229 Cb -0.07 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2q2q h GLU 229 CO -0.04 0.58 -0.72 1.25 -1.16 0.00 0.00 179.01 178.92 2q2q h LEU 230 N 0.78 0.85 -0.85 1.33 6.46 -0.80 -1.66 115.31 121.42 2q2q h LEU 230 Ca 0.20 -0.53 0.13 0.00 -0.12 0.00 0.00 57.88 57.56 2q2q h LEU 230 Cb 0.05 -0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 39.64 2q2q h LEU 230 CO -0.03 1.31 0.46 0.58 -0.62 0.00 0.00 178.44 180.14 2q2q h VAL 231 N 0.51 0.78 -0.30 1.05 2.07 -0.94 -1.02 116.25 118.40 2q2q h VAL 231 Ca -0.03 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2q2q h VAL 231 Cb 1.33 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2q2q h VAL 231 CO 0.14 0.12 -0.07 0.25 0.02 0.00 0.00 177.57 178.04 2q2q h LEU 232 N 0.68 0.58 -0.18 2.57 5.85 -1.17 -0.97 115.31 122.66 2q2q h LEU 232 Ca 0.45 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2q2q h LEU 232 Cb 0.58 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2q2q h LEU 232 CO -0.33 0.80 -0.24 0.15 -0.34 0.00 0.00 178.44 178.49 2q2q h PHE 233 N 0.34 -0.63 0.00 1.25 3.57 -1.02 -1.93 116.94 118.52 2q2q h PHE 233 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2q2q h PHE 233 Cb 0.55 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2q2q h PHE 233 CO 0.05 -0.32 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.72 2q2q h LEU 234 N -0.27 0.00 -0.13 0.59 3.38 -0.84 0.22 115.31 118.26 2q2q h LEU 234 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2q2q h LEU 234 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2q2q h LEU 234 CO -0.34 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.22 2q2q s SER 236 N -3.26 5.44 0.60 0.00 1.04 0.77 -4.92 113.70 113.36 2q2q s SER 236 Ca 0.07 1.36 0.30 0.00 0.48 0.00 0.00 55.95 58.16 2q2q s SER 236 Cb 0.10 -2.24 1.71 0.00 0.10 0.00 0.00 66.02 65.70 2q2q s SER 236 CO 0.32 -1.37 2.12 -0.08 0.98 0.00 0.00 173.24 175.20 2q2q h GLU 237 N -0.67 0.00 0.00 4.02 4.57 -1.90 -1.15 114.58 119.44 2q2q h GLU 237 Ca -0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2q2q h GLU 237 Cb 1.23 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2q2q h GLU 237 CO 0.61 0.00 -0.00 0.00 -1.18 0.00 0.00 179.01 178.43 2q2q h ALA 238 N 1.77 1.01 -0.01 2.92 0.00 -1.91 0.70 119.26 123.74 2q2q h ALA 238 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2q2q h ALA 238 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q2q h ALA 238 CO -0.00 0.01 -0.06 0.41 0.00 0.00 0.00 179.25 179.61 2q2q n GLY 239 N -0.56 -0.22 0.35 0.00 0.00 -0.44 -4.55 105.19 99.76 2q2q n GLY 239 Ca -0.01 -0.42 0.17 0.00 0.00 0.00 0.00 46.02 45.76 2q2q n GLY 239 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2q h SER 240 N 1.92 0.00 -0.07 1.61 4.64 -0.89 -1.93 113.55 118.83 2q2q h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q2q h SER 240 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2q2q h SER 240 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2q2q n GLN 241 N -4.21 1.97 -2.74 4.77 1.13 -1.26 -4.83 117.38 112.21 2q2q n GLN 241 Ca 0.05 -2.43 -0.43 0.00 -1.94 0.00 0.00 57.00 52.26 2q2q n GLN 241 Cb 0.43 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.27 2q2q n GLN 241 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2q2q s VAL 242 N -2.46 4.24 -0.06 5.09 1.01 -0.73 -5.02 120.40 122.46 2q2q s VAL 242 Ca 0.28 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2q2q s VAL 242 Cb 0.24 -4.62 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2q2q s VAL 242 CO 0.04 -1.22 -0.04 -0.13 0.00 0.00 0.00 175.10 173.75 2q2q s ARG 243 N 4.36 0.92 -0.25 2.72 0.52 -1.26 -4.57 118.95 121.39 2q2q s ARG 243 Ca 0.35 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 2q2q s ARG 243 Cb -0.11 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.34 2q2q s ARG 243 CO 0.21 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.77 2q2q n GLY 244 N 4.50 0.57 3.95 -3.53 0.00 0.24 -4.86 105.19 106.06 2q2q n GLY 244 Ca -0.17 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 2q2q n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2q s ALA 245 N -2.00 3.59 -0.31 4.61 0.00 -1.26 -4.37 121.76 122.01 2q2q s ALA 245 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2q2q s ALA 245 Cb 0.00 -2.31 0.12 0.00 0.00 0.00 0.00 23.12 20.93 2q2q s ALA 245 CO 0.00 -0.78 0.21 0.00 0.00 0.00 0.00 175.76 175.19 2q2q s ALA 246 N -2.86 0.35 -0.20 0.00 0.00 -1.26 -0.27 121.76 117.52 2q2q s ALA 246 Ca 0.55 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 2q2q s ALA 246 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2q2q s ALA 246 CO 0.41 -1.84 0.07 -1.58 0.00 0.00 0.00 175.76 172.82 2q2q s TRP 247 N 1.81 3.20 -0.12 0.00 0.52 -0.62 -4.87 118.94 118.86 2q2q s TRP 247 Ca 0.12 -0.05 -0.08 0.00 0.02 0.00 0.00 56.10 56.11 2q2q s TRP 247 Cb -0.17 -2.13 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 2q2q s TRP 247 CO -0.22 0.01 0.16 0.54 0.02 0.00 0.00 176.95 177.46 2q2q s ASN 248 N 0.74 6.40 -0.30 2.95 4.22 -1.26 -0.58 114.94 127.10 2q2q s ASN 248 Ca 0.03 0.48 0.01 0.00 -2.14 0.00 0.00 52.86 51.24 2q2q s ASN 248 Cb -0.13 -2.09 0.09 0.00 1.28 0.00 0.00 41.25 40.40 2q2q s ASN 248 CO 0.02 0.37 0.06 -0.69 -2.04 0.00 0.00 177.10 174.82 2q2q s VAL 249 N -0.83 1.33 0.00 3.54 1.01 -0.76 -4.90 120.40 119.79 2q2q s VAL 249 Ca 0.15 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2q2q s VAL 249 Cb -0.12 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2q2q s VAL 249 CO 0.04 -0.56 0.17 -0.90 0.00 0.00 0.00 175.10 173.85 2q2q n ASP 250 N 4.67 0.00 -0.68 3.32 3.85 -1.26 -1.15 116.55 125.29 2q2q n ASP 250 Ca -0.02 -1.00 -0.09 0.00 -0.71 0.00 0.00 54.79 52.97 2q2q n ASP 250 Cb 0.42 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.16 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 0.89 0.00 6.12 0.00 -1.26 -1.86 105.19 109.09 2q2q n GLY 251 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.00 0.82 0.26 -0.02 0.00 -1.26 -0.46 105.19 104.52 2q2q n GLY 252 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.54 0.00 1.61 2.91 -1.53 -1.56 115.95 117.92 2q2q h TRP 253 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2q2q h TRP 253 Cb 0.00 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.51 2q2q h TRP 253 CO 0.00 0.16 -0.34 -0.07 -1.03 0.00 0.00 178.44 177.16 2q2q h LEU 254 N 0.52 0.00 -1.37 0.65 3.38 -1.87 -3.23 115.31 113.38 2q2q h LEU 254 Ca 0.35 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 2q2q h LEU 254 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2q2q h LEU 254 CO -0.30 0.04 -0.32 0.00 0.09 0.00 0.00 178.44 177.96 2q2q h ALA 255 N 2.41 1.43 -0.03 1.53 0.00 -1.70 -3.53 119.26 119.37 2q2q h ALA 255 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2q2q h ALA 255 Cb 0.80 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2q2q h ALA 255 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.64