#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9l n ASP 14 N 0.00 0.00 -4.55 4.37 5.75 -1.26 -5.04 116.55 115.81 2q9l n ASP 14 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 2q9l n ASP 14 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 2q9l n ASP 14 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2q9l s TYR 15 N -0.18 2.97 0.20 2.11 5.04 -1.26 -4.99 117.35 121.24 2q9l s TYR 15 Ca 0.00 0.28 -0.11 0.00 -2.44 0.00 0.00 57.07 54.80 2q9l s TYR 15 Cb 0.00 -3.77 0.19 0.00 0.35 0.00 0.00 41.96 38.74 2q9l s TYR 15 CO 0.00 -1.01 1.79 0.00 -1.34 0.00 0.00 175.55 174.99 2q9l h ALA 16 N 8.98 0.77 -0.65 3.97 0.00 -1.98 -2.24 119.26 128.11 2q9l h ALA 16 Ca -0.24 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2q9l h ALA 16 Cb 1.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2q9l h ALA 16 CO 0.98 -0.04 0.43 -1.35 0.00 0.00 0.00 179.25 179.28 2q9l h PRO 17 N 0.58 0.78 -0.27 0.00 0.11 -1.98 -1.20 132.00 130.02 2q9l h PRO 17 Ca 0.26 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 2q9l h PRO 17 Cb 0.18 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 2q9l h PRO 17 CO -0.18 0.52 -0.13 0.93 -0.21 0.00 0.00 178.00 178.93 2q9l h GLU 18 N 0.80 0.45 -0.05 1.05 5.08 -1.84 -0.14 114.58 119.94 2q9l h GLU 18 Ca 0.26 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2q9l h GLU 18 Cb 0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2q9l h GLU 18 CO -0.07 0.58 0.00 0.37 -1.00 0.00 0.00 179.01 178.89 2q9l h GLN 19 N 0.42 0.09 -0.26 2.33 4.15 -1.31 -2.31 115.11 118.22 2q9l h GLN 19 Ca 0.08 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2q9l h GLN 19 Cb 0.48 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2q9l h GLN 19 CO 0.03 0.37 0.15 1.03 -1.93 0.00 0.00 178.83 178.47 2q9l h SER 20 N -0.19 0.33 -0.79 -0.69 0.87 -1.11 -1.57 113.55 110.40 2q9l h SER 20 Ca 0.01 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2q9l h SER 20 Cb 0.32 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2q9l h SER 20 CO 0.00 0.32 0.52 -0.33 -0.53 0.00 0.00 176.83 176.81 2q9l h GLU 21 N 0.32 1.01 0.07 2.24 5.08 -1.07 -0.27 114.58 121.96 2q9l h GLU 21 Ca 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2q9l h GLU 21 Cb 0.06 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2q9l h GLU 21 CO -0.02 0.67 -0.03 1.25 -1.00 0.00 0.00 179.01 179.88 2q9l h HIS 22 N 1.04 -0.09 0.00 4.33 2.76 -1.07 -1.61 115.15 120.51 2q9l h HIS 22 Ca 0.30 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.39 2q9l h HIS 22 Cb -0.07 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2q9l h HIS 22 CO -0.00 0.15 -0.36 1.88 -1.30 0.00 0.00 177.93 178.30 2q9l h TYR 23 N -0.31 0.00 -0.13 5.26 0.05 -1.07 -1.50 116.97 119.26 2q9l h TYR 23 Ca -0.01 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 2q9l h TYR 23 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2q9l h TYR 23 CO -0.00 0.36 -0.28 0.35 -1.05 0.00 0.00 178.16 177.54 2q9l h PHE 24 N 0.00 0.54 -0.53 4.88 3.57 -1.01 -0.28 116.94 124.11 2q9l h PHE 24 Ca -0.00 -0.20 0.11 0.00 3.53 0.00 0.00 57.97 61.40 2q9l h PHE 24 Cb 0.66 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.20 2q9l h PHE 24 CO 0.00 0.90 -0.13 0.74 -2.23 0.00 0.00 178.31 177.59 2q9l h PHE 25 N 0.02 -0.27 -0.50 0.41 0.04 -0.98 -2.43 116.94 113.23 2q9l h PHE 25 Ca 0.00 0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 2q9l h PHE 25 Cb 0.88 0.20 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 2q9l h PHE 25 CO 0.10 -0.22 -0.03 0.87 -0.60 0.00 0.00 178.31 178.43 2q9l h LYS 26 N 0.00 0.85 -0.52 1.51 1.79 -1.17 -1.75 116.57 117.27 2q9l h LYS 26 Ca 0.25 -0.25 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 2q9l h LYS 26 Cb 0.39 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.88 2q9l h LYS 26 CO -0.54 0.87 0.16 1.25 -1.08 0.00 0.00 179.45 180.10 2q9l h LEU 27 N 0.78 0.12 -0.74 2.94 5.85 -0.62 -0.87 115.31 122.77 2q9l h LEU 27 Ca 0.14 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 2q9l h LEU 27 Cb 0.51 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2q9l h LEU 27 CO 0.03 0.09 -0.38 0.40 -0.34 0.00 0.00 178.44 178.24 2q9l h ILE 28 N 0.32 1.30 -0.41 4.05 1.08 -0.92 -1.35 117.51 121.57 2q9l h ILE 28 Ca 0.26 -1.52 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 2q9l h ILE 28 Cb 0.32 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2q9l h ILE 28 CO -0.29 0.48 0.18 -0.33 -0.69 0.00 0.00 178.15 177.50 2q9l h GLU 29 N 0.44 0.60 -0.21 2.37 5.08 -0.84 -1.59 114.58 120.42 2q9l h GLU 29 Ca 0.04 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2q9l h GLU 29 Cb 0.86 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2q9l h GLU 29 CO 0.07 0.53 -0.53 0.93 -1.00 0.00 0.00 179.01 179.02 2q9l h GLU 30 N 0.52 0.62 -0.44 2.33 4.39 -1.03 -0.89 114.58 120.07 2q9l h GLU 30 Ca 0.14 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 2q9l h GLU 30 Cb 0.14 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2q9l h GLU 30 CO -0.02 0.99 0.14 0.28 -1.16 0.00 0.00 179.01 179.25 2q9l h VAL 31 N 0.48 1.18 -0.15 3.13 2.07 -1.17 0.34 116.25 122.12 2q9l h VAL 31 Ca 0.01 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2q9l h VAL 31 Cb 1.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2q9l h VAL 31 CO 0.10 0.23 0.06 1.23 0.02 0.00 0.00 177.57 179.21 2q9l h GLY 32 N 0.82 0.25 2.00 2.17 0.00 -0.98 -1.86 103.07 105.48 2q9l h GLY 32 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2q9l h GLY 32 CO -0.01 0.13 -0.36 0.83 0.00 0.00 0.00 176.54 177.13 2q9l h GLU 33 N 0.09 0.00 -0.37 4.80 5.08 -0.47 -2.46 114.58 121.24 2q9l h GLU 33 Ca 0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2q9l h GLU 33 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2q9l h GLU 33 CO -0.00 0.36 -0.24 1.25 -1.00 0.00 0.00 179.01 179.38 2q9l h LEU 34 N 0.00 0.86 -0.32 1.33 5.85 -0.26 -2.40 115.31 120.38 2q9l h LEU 34 Ca -0.00 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2q9l h LEU 34 Cb 0.68 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2q9l h LEU 34 CO 0.05 1.10 0.11 -1.28 -0.34 0.00 0.00 178.44 178.08 2q9l h SER 35 N 0.62 0.12 -0.69 1.25 0.87 -1.01 -1.29 113.55 113.42 2q9l h SER 35 Ca 0.08 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2q9l h SER 35 Cb 0.81 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 2q9l h SER 35 CO 0.07 0.10 0.38 -0.08 -0.53 0.00 0.00 176.83 176.76 2q9l h GLU 36 N 0.24 0.66 0.00 2.24 4.81 -1.38 -0.88 114.58 120.26 2q9l h GLU 36 Ca 0.14 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2q9l h GLU 36 Cb 0.11 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2q9l h GLU 36 CO -0.15 0.43 -0.55 0.66 -0.73 0.00 0.00 179.01 178.68 2q9l h SER 37 N 0.68 0.00 -0.10 1.04 4.64 -0.88 -1.48 113.55 117.44 2q9l h SER 37 Ca 0.32 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 2q9l h SER 37 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2q9l h SER 37 CO -0.21 0.55 -0.24 0.40 -0.87 0.00 0.00 176.83 176.47 2q9l h ILE 38 N 0.00 1.40 -0.65 0.95 2.04 -1.09 -1.26 117.51 118.91 2q9l h ILE 38 Ca -0.01 -1.55 0.10 0.00 1.00 0.00 0.00 64.86 64.41 2q9l h ILE 38 Cb 1.05 2.16 -0.08 0.00 -0.74 0.00 0.00 36.82 39.21 2q9l h ILE 38 CO 0.07 0.45 0.25 -0.09 0.00 0.00 0.00 178.15 178.83 2q9l h ARG 39 N -0.12 0.41 0.00 2.37 2.43 -0.82 -1.67 114.38 116.99 2q9l h ARG 39 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2q9l h ARG 39 Cb 0.84 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2q9l h ARG 39 CO 0.05 0.27 0.00 1.63 -1.51 0.00 0.00 179.97 180.41 2q9l n LYS 40 N -4.99 0.47 -2.18 0.20 5.02 -0.59 -4.93 118.16 111.16 2q9l n LYS 40 Ca 0.10 0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.32 2q9l n LYS 40 Cb 0.30 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2q9l n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q9l n GLY 41 N 1.18 0.09 2.21 0.72 0.00 -0.63 -4.92 105.19 103.83 2q9l n GLY 41 Ca 0.15 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2q9l n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q9l n LYS 42 N -1.72 2.68 -2.37 1.61 5.02 -0.50 -4.92 118.16 117.96 2q9l n LYS 42 Ca -0.08 -1.75 -0.26 0.00 -2.02 0.00 0.00 58.31 54.20 2q9l n LYS 42 Cb 0.56 -2.26 0.15 0.00 -0.02 0.00 0.00 35.03 33.47 2q9l n LYS 42 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2q9l s SER 43 N 1.56 3.71 0.00 4.39 0.01 -1.26 -1.31 113.70 120.80 2q9l s SER 43 Ca 0.65 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2q9l s SER 43 Cb 0.29 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2q9l s SER 43 CO -0.07 -2.31 0.00 0.61 0.41 0.00 0.00 173.24 171.89 2q9l n GLY 44 N -3.24 -2.87 3.39 3.44 0.00 -1.26 -4.82 105.19 99.83 2q9l n GLY 44 Ca 0.17 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2q9l n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q9l s GLN 45 N -0.59 2.89 0.51 1.61 2.00 -1.26 -4.57 119.66 120.25 2q9l s GLN 45 Ca 0.00 -1.20 -0.19 0.00 -2.00 0.00 0.00 55.36 51.97 2q9l s GLN 45 Cb 0.00 -3.95 -0.08 0.00 0.80 0.00 0.00 33.01 29.78 2q9l s GLN 45 CO 0.00 -0.86 1.02 -1.25 -0.50 0.00 0.00 175.29 173.70 2q9l s PRO 46 N 1.60 3.79 0.92 1.67 0.04 -1.26 -5.07 135.00 136.69 2q9l s PRO 46 Ca 0.04 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.14 2q9l s PRO 46 Cb -0.21 -2.10 0.16 0.00 0.04 0.00 0.00 34.50 32.38 2q9l s PRO 46 CO 0.07 -0.42 1.26 0.95 0.04 0.00 0.00 177.00 178.90 2q9l s THR 47 N -2.24 1.98 0.28 1.26 -4.23 -1.26 -4.84 115.64 106.59 2q9l s THR 47 Ca 0.64 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2q9l s THR 47 Cb -0.14 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.01 2q9l s THR 47 CO 0.25 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.40 2q9l h LEU 48 N -1.48 0.88 0.00 4.79 5.85 -2.01 -1.26 115.31 122.08 2q9l h LEU 48 Ca -0.45 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2q9l h LEU 48 Cb 1.27 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2q9l h LEU 48 CO 0.48 0.47 0.00 -0.90 -0.34 0.00 0.00 178.44 178.15 2q9l n ASP 49 N -4.65 0.00 0.00 1.25 5.75 -1.26 -2.68 116.55 114.96 2q9l n ASP 49 Ca 0.18 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2q9l n ASP 49 Cb 0.34 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2q9l n ASP 49 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2q9l n GLU 50 N -1.23 2.17 -0.02 0.11 1.02 -0.50 -4.79 120.64 117.40 2q9l n GLU 50 Ca 0.11 -1.28 -0.12 0.00 -0.02 0.00 0.00 57.16 55.85 2q9l n GLU 50 Cb 0.15 -0.99 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 2q9l n GLU 50 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2q9l h LEU 51 N 0.00 0.12 -9.47 -4.62 5.85 -1.26 -3.37 115.31 102.56 2q9l h LEU 51 Ca 0.00 -0.26 -0.56 0.00 0.84 0.00 0.00 57.88 57.90 2q9l h LEU 51 Cb 0.41 -0.03 0.04 0.00 0.37 0.00 0.00 40.66 41.45 2q9l h LEU 51 CO 0.00 0.35 1.03 1.17 -0.34 0.00 0.00 178.44 180.64 2q9l n LYS 52 N -4.88 2.51 -0.72 1.25 4.81 -1.26 -1.70 118.16 118.17 2q9l n LYS 52 Ca -0.06 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2q9l n LYS 52 Cb 0.16 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.45 2q9l n LYS 52 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q9l n GLY 53 N 4.05 1.34 3.81 3.14 0.00 -1.26 -5.02 105.19 111.25 2q9l n GLY 53 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2q9l n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q9l s SER 54 N -3.12 5.72 0.24 1.61 1.04 -0.69 -4.67 113.70 113.83 2q9l s SER 54 Ca 0.00 1.76 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 2q9l s SER 54 Cb 0.00 -2.52 0.36 0.00 0.10 0.00 0.00 66.02 63.96 2q9l s SER 54 CO 0.00 -1.21 1.82 0.58 0.98 0.00 0.00 173.24 175.41 2q9l h VAL 55 N 0.17 0.95 -0.36 5.02 2.07 -1.45 -2.57 116.25 120.08 2q9l h VAL 55 Ca -0.46 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2q9l h VAL 55 Cb 1.22 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2q9l h VAL 55 CO 0.57 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 178.19 2q9l h ALA 56 N 1.43 0.19 -0.92 1.67 0.00 -1.80 0.15 119.26 119.97 2q9l h ALA 56 Ca 0.38 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2q9l h ALA 56 Cb 0.29 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2q9l h ALA 56 CO -0.22 -0.49 0.55 1.49 0.00 0.00 0.00 179.25 180.58 2q9l h GLU 57 N -0.04 1.26 -0.06 0.00 4.81 -1.68 -0.97 114.58 117.89 2q9l h GLU 57 Ca 0.18 -0.12 -0.24 0.00 -0.13 0.00 0.00 59.36 59.05 2q9l h GLU 57 Cb 0.32 -0.26 0.02 0.00 0.63 0.00 0.00 28.75 29.45 2q9l h GLU 57 CO -0.40 0.88 -0.90 0.93 -0.73 0.00 0.00 179.01 178.79 2q9l h GLU 58 N 1.27 0.72 -0.59 1.92 4.39 -0.94 0.17 114.58 121.53 2q9l h GLU 58 Ca 0.33 -0.69 0.01 0.00 0.34 0.00 0.00 59.36 59.35 2q9l h GLU 58 Cb -0.05 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2q9l h GLU 58 CO -0.06 1.28 0.39 -0.07 -1.16 0.00 0.00 179.01 179.39 2q9l h LEU 59 N 0.41 0.67 -0.63 1.33 3.38 -0.65 -0.74 115.31 119.08 2q9l h LEU 59 Ca -0.09 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2q9l h LEU 59 Cb 1.54 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2q9l h LEU 59 CO 0.18 0.48 0.42 0.22 0.09 0.00 0.00 178.44 179.83 2q9l h TYR 60 N 0.79 0.79 -0.80 1.13 3.20 -1.06 -1.76 116.97 119.26 2q9l h TYR 60 Ca 0.22 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 2q9l h TYR 60 Cb -0.09 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.88 2q9l h TYR 60 CO -0.03 0.49 0.32 -0.44 -1.64 0.00 0.00 178.16 176.86 2q9l h ASP 61 N 0.85 1.11 -0.23 -2.11 3.32 -0.52 0.36 116.42 119.19 2q9l h ASP 61 Ca 0.23 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2q9l h ASP 61 Cb -0.09 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 2q9l h ASP 61 CO -0.06 0.98 0.06 0.58 -1.72 0.00 0.00 179.24 179.09 2q9l h VAL 62 N 1.17 1.20 -0.74 -1.35 2.07 -1.08 -2.51 116.25 115.00 2q9l h VAL 62 Ca 0.27 -0.65 0.11 0.00 0.82 0.00 0.00 66.70 67.25 2q9l h VAL 62 Cb 0.22 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2q9l h VAL 62 CO -0.02 0.21 0.49 0.25 0.02 0.00 0.00 177.57 178.51 2q9l h LEU 63 N 0.19 0.55 -0.44 2.57 5.85 -0.97 -1.52 115.31 121.54 2q9l h LEU 63 Ca 0.07 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2q9l h LEU 63 Cb 0.26 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2q9l h LEU 63 CO -0.00 0.32 0.11 0.22 -0.34 0.00 0.00 178.44 178.75 2q9l h TYR 64 N 0.60 0.73 0.09 1.25 3.20 -0.50 -2.04 116.97 120.31 2q9l h TYR 64 Ca 0.35 -0.09 -0.26 0.00 3.14 0.00 0.00 58.73 61.87 2q9l h TYR 64 Cb 0.54 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2q9l h TYR 64 CO -0.00 0.68 -1.18 1.88 -1.64 0.00 0.00 178.16 177.90 2q9l h TYR 65 N 0.57 0.36 -0.42 -3.82 -1.99 -1.11 -0.75 116.97 109.81 2q9l h TYR 65 Ca 0.14 -0.26 0.08 0.00 2.00 0.00 0.00 58.73 60.69 2q9l h TYR 65 Cb 0.32 -0.01 -0.09 0.00 2.00 0.00 0.00 36.73 38.94 2q9l h TYR 65 CO 0.02 1.21 -0.30 0.28 -0.00 0.00 0.00 178.16 179.37 2q9l h VAL 66 N 0.05 0.26 -0.88 -2.88 2.07 -1.28 0.19 116.25 113.78 2q9l h VAL 66 Ca -0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2q9l h VAL 66 Cb 1.92 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2q9l h VAL 66 CO 0.18 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.22 2q9l h ALA 68 N 1.24 0.91 -0.26 0.00 0.00 -0.75 -1.62 119.26 118.79 2q9l h ALA 68 Ca 0.30 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2q9l h ALA 68 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2q9l h ALA 68 CO -0.04 0.64 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 2q9l h LEU 69 N 0.88 0.55 -0.62 0.00 3.38 -0.30 -2.60 115.31 116.61 2q9l h LEU 69 Ca 0.16 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2q9l h LEU 69 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2q9l h LEU 69 CO 0.03 0.84 -0.11 0.00 0.09 0.00 0.00 178.44 179.30 2q9l h ALA 70 N 1.19 0.82 0.01 1.53 0.00 -0.79 -0.50 119.26 121.52 2q9l h ALA 70 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2q9l h ALA 70 Cb 0.79 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2q9l h ALA 70 CO 0.06 0.66 -0.05 -0.91 0.00 0.00 0.00 179.25 179.02 2q9l h ASN 71 N 0.87 -0.13 0.02 0.00 2.35 -1.16 0.23 115.58 117.77 2q9l h ASN 71 Ca 0.14 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 2q9l h ASN 71 Cb 0.66 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2q9l h ASN 71 CO 0.05 -0.07 -0.56 -0.29 -1.65 0.00 0.00 177.43 174.90 2q9l h ILE 72 N -0.09 1.32 -0.04 2.81 6.09 -1.39 -3.13 117.51 123.08 2q9l h ILE 72 Ca 0.02 -1.81 0.00 0.00 -1.37 0.00 0.00 64.86 61.70 2q9l h ILE 72 Cb 0.11 1.78 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2q9l h ILE 72 CO -0.05 0.56 0.00 1.41 -3.07 0.00 0.00 178.15 177.01 2q9l n HIS 73 N -3.95 0.05 -2.08 2.19 8.25 -0.20 -4.90 115.22 114.57 2q9l n HIS 73 Ca -0.03 -0.03 -0.04 0.00 -0.26 0.00 0.00 57.72 57.36 2q9l n HIS 73 Cb 0.61 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.72 2q9l n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q9l n GLY 74 N 0.88 0.20 3.72 -1.41 0.00 -1.03 -5.03 105.19 102.52 2q9l n GLY 74 Ca 0.14 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2q9l n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q9l s VAL 75 N -2.21 5.38 -0.55 1.61 1.01 0.79 -5.04 120.40 121.40 2q9l s VAL 75 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 2q9l s VAL 75 Cb -0.00 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.97 2q9l s VAL 75 CO 0.00 0.42 0.61 0.21 0.00 0.00 0.00 175.10 176.33 2q9l s ASN 76 N 0.48 6.19 0.39 3.32 3.84 -1.26 -4.45 114.94 123.45 2q9l s ASN 76 Ca 0.10 -1.38 0.07 0.00 0.21 0.00 0.00 52.86 51.86 2q9l s ASN 76 Cb -0.12 -2.27 0.79 0.00 -0.55 0.00 0.00 41.25 39.11 2q9l s ASN 76 CO -0.00 -0.95 1.99 -0.07 -2.79 0.00 0.00 177.10 175.28 2q9l h LEU 77 N 9.54 0.42 -0.42 3.21 3.38 -1.96 -1.01 115.31 128.46 2q9l h LEU 77 Ca -0.29 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 2q9l h LEU 77 Cb 1.09 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2q9l h LEU 77 CO 1.03 0.39 -0.56 -0.33 0.09 0.00 0.00 178.44 179.07 2q9l h GLU 78 N 0.47 0.69 -0.00 1.13 5.08 -2.00 -1.32 114.58 118.63 2q9l h GLU 78 Ca 0.12 -0.44 -0.17 0.00 -1.00 0.00 0.00 59.36 57.87 2q9l h GLU 78 Cb 0.11 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2q9l h GLU 78 CO -0.01 1.06 -0.80 -0.22 -1.00 0.00 0.00 179.01 178.04 2q9l h LYS 79 N 0.53 0.07 -0.32 2.33 1.63 -1.93 -3.02 116.57 115.85 2q9l h LYS 79 Ca 0.01 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 2q9l h LYS 79 Cb 1.13 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 2q9l h LYS 79 CO 0.11 0.83 0.03 1.15 -3.45 0.00 0.00 179.45 178.12 2q9l h THR 80 N 0.04 1.24 -0.63 1.00 2.02 -1.08 -2.27 112.91 113.23 2q9l h THR 80 Ca -0.02 -0.87 0.12 0.00 0.77 0.00 0.00 66.41 66.41 2q9l h THR 80 Cb 1.40 1.19 -0.09 0.00 -1.74 0.00 0.00 68.15 68.91 2q9l h THR 80 CO 0.11 0.29 0.12 -0.74 0.37 0.00 0.00 175.52 175.67 2q9l h HIS 81 N 0.36 0.18 -0.59 3.16 -0.00 -1.25 -0.85 115.15 116.16 2q9l h HIS 81 Ca 0.09 0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 2q9l h HIS 81 Cb 0.39 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 2q9l h HIS 81 CO 0.03 -0.06 0.09 0.93 -0.00 0.00 0.00 177.93 178.92 2q9l h GLU 82 N 0.24 0.97 -0.68 5.26 5.08 -1.43 -1.65 114.58 122.37 2q9l h GLU 82 Ca 0.33 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2q9l h GLU 82 Cb 0.52 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2q9l h GLU 82 CO -0.44 0.92 0.42 -0.07 -1.00 0.00 0.00 179.01 178.84 2q9l h LEU 83 N 0.87 0.80 -1.63 1.33 3.38 -0.90 -2.43 115.31 116.74 2q9l h LEU 83 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2q9l h LEU 83 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2q9l h LEU 83 CO 0.01 0.61 0.25 0.11 0.09 0.00 0.00 178.44 179.51 2q9l h LYS 84 N 0.92 0.49 -0.18 1.13 1.79 -0.89 -2.74 116.57 117.09 2q9l h LYS 84 Ca 0.24 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.58 2q9l h LYS 84 Cb -0.05 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2q9l h LYS 84 CO -0.05 0.33 -0.35 0.93 -1.08 0.00 0.00 179.45 179.22 2q9l h GLU 85 N 0.51 0.39 0.24 3.15 5.08 -0.81 -1.12 114.58 122.01 2q9l h GLU 85 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2q9l h GLU 85 Cb -0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2q9l h GLU 85 CO -0.03 0.70 -0.12 0.28 -1.00 0.00 0.00 179.01 178.84 2q9l h VAL 86 N 0.33 0.82 -0.87 3.13 2.07 -1.29 -2.42 116.25 118.02 2q9l h VAL 86 Ca 0.04 -0.42 0.13 0.00 0.82 0.00 0.00 66.70 67.27 2q9l h VAL 86 Cb 0.78 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2q9l h VAL 86 CO 0.06 0.09 0.56 -0.07 0.02 0.00 0.00 177.57 178.23 2q9l h LEU 87 N -0.54 0.65 0.06 2.57 3.38 -1.38 -0.76 115.31 119.30 2q9l h LEU 87 Ca -0.03 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q9l h LEU 87 Cb 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q9l h LEU 87 CO 0.05 0.35 -0.03 -1.13 0.09 0.00 0.00 178.44 177.77 2q9l h ASN 88 N 0.70 -0.07 0.60 -0.43 -1.24 -1.09 -2.69 115.58 111.35 2q9l h ASN 88 Ca 0.43 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.32 2q9l h ASN 88 Cb 0.65 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 2q9l h ASN 88 CO -0.19 0.01 -0.24 0.11 -1.29 0.00 0.00 177.43 175.84 2q9l h LYS 89 N -0.15 0.00 -0.00 6.67 1.57 -0.91 -3.51 116.57 120.24 2q9l h LYS 89 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2q9l h LYS 89 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2q9l h LYS 89 CO 0.01 0.24 0.00 0.28 -0.57 0.00 0.00 179.45 179.41