#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q9c n TYR 8 N 0.00 2.14 -2.86 6.00 9.36 -1.26 -4.90 117.16 125.64 1q9c n TYR 8 Ca 0.00 0.10 -0.43 0.00 3.32 0.00 0.00 57.90 60.89 1q9c n TYR 8 Cb 0.00 -2.62 -0.04 0.00 -0.63 0.00 0.00 39.34 36.05 1q9c n TYR 8 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1q9c s GLU 9 N 4.61 3.42 0.04 2.98 2.12 -1.26 -4.95 118.70 125.65 1q9c s GLU 9 Ca 0.97 -0.07 -0.29 0.00 0.36 0.00 0.00 54.97 55.95 1q9c s GLU 9 Cb -0.74 -3.98 -0.16 0.00 0.26 0.00 0.00 34.13 29.51 1q9c s GLU 9 CO 0.52 -1.31 1.33 0.74 -0.54 0.00 0.00 175.26 176.00 1q9c h PHE 10 N 9.16 -0.96 -2.70 5.30 -1.00 -1.96 -3.39 116.94 121.39 1q9c h PHE 10 Ca -0.25 -0.02 -0.69 0.00 2.81 0.00 0.00 57.97 59.81 1q9c h PHE 10 Cb 1.08 0.32 -0.18 0.00 3.61 0.00 0.00 35.95 40.77 1q9c h PHE 10 CO 0.87 -0.60 0.58 -0.06 -1.61 0.00 0.00 178.31 177.49 1q9c s PHE 11 N -5.12 3.10 0.14 -0.55 2.99 -1.26 -2.96 117.98 114.32 1q9c s PHE 11 Ca -0.15 -1.26 -0.05 0.00 0.00 0.00 0.00 56.93 55.47 1q9c s PHE 11 Cb 0.02 -4.19 -0.02 0.00 0.00 0.00 0.00 43.02 38.83 1q9c s PHE 11 CO 0.46 -1.42 0.17 -1.54 -0.00 0.00 0.00 175.22 172.88 1q9c s SER 12 N 3.46 0.18 0.00 1.36 1.04 -1.26 -4.84 113.70 113.65 1q9c s SER 12 Ca 0.26 -0.99 0.05 0.00 0.48 0.00 0.00 55.95 55.75 1q9c s SER 12 Cb -0.11 0.36 0.31 0.00 0.10 0.00 0.00 66.02 66.68 1q9c s SER 12 CO -0.04 -0.80 0.80 -0.62 0.98 0.00 0.00 173.24 173.57 1q9c n GLU 13 N -0.13 0.16 -0.00 4.02 1.02 -1.26 0.51 120.64 124.95 1q9c n GLU 13 Ca -0.08 0.02 0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1q9c n GLU 13 Cb 0.63 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.51 1q9c n GLU 13 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1q9c n GLU 14 N -1.02 0.30 0.00 3.49 2.13 -1.26 -4.81 120.64 119.47 1q9c n GLU 14 Ca 0.04 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1q9c n GLU 14 Cb 0.02 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1q9c n GLU 14 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1q9c n ASN 15 N -1.69 3.19 -0.30 4.31 3.02 -0.65 -4.84 115.26 118.30 1q9c n ASN 15 Ca -0.01 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.55 1q9c n ASN 15 Cb 0.15 0.60 0.08 0.00 -0.61 0.00 0.00 39.78 40.00 1q9c n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q9c h ALA 16 N 0.00 0.40 -0.01 5.41 0.00 0.17 0.60 119.26 125.83 1q9c h ALA 16 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1q9c h ALA 16 Cb 0.08 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1q9c h ALA 16 CO 0.00 -0.48 0.16 -1.35 0.00 0.00 0.00 179.25 177.58 1q9c h PRO 17 N -0.03 0.00 0.00 0.00 0.11 -1.89 0.28 132.00 130.48 1q9c h PRO 17 Ca 0.37 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 1q9c h PRO 17 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1q9c h PRO 17 CO -0.87 0.00 -0.88 0.87 -0.21 0.00 0.00 178.00 176.92 1q9c h LYS 18 N 0.00 0.00 0.00 1.05 1.57 -0.13 -3.43 116.57 115.63 1q9c h LYS 18 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1q9c h LYS 18 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1q9c h LYS 18 CO -0.00 0.26 -0.70 0.91 -0.57 0.00 0.00 179.45 179.35 1q9c n TRP 19 N -2.98 0.00 -1.67 -1.35 7.02 -0.36 -4.88 117.44 113.23 1q9c n TRP 19 Ca -0.02 0.00 -0.63 0.00 -1.02 0.00 0.00 57.50 55.82 1q9c n TRP 19 Cb 0.71 -0.16 -0.09 0.00 -2.42 0.00 0.00 31.31 29.35 1q9c n TRP 19 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1q9c n ARG 20 N -3.53 0.23 -1.70 -0.99 1.74 -0.06 -0.19 116.66 112.15 1q9c n ARG 20 Ca -0.07 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.01 1q9c n ARG 20 Cb 0.32 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1q9c n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q9c n GLY 21 N 3.27 0.50 0.11 -0.13 0.00 -1.26 -4.89 105.19 102.79 1q9c n GLY 21 Ca 0.27 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1q9c n GLY 21 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1q9c n LEU 22 N -1.01 1.52 0.05 0.99 7.94 0.73 -4.42 117.00 122.81 1q9c n LEU 22 Ca -0.09 0.14 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 1q9c n LEU 22 Cb 0.42 -0.29 -0.08 0.00 0.53 0.00 0.00 43.42 44.00 1q9c n LEU 22 CO 0.11 0.65 -0.36 0.18 -1.11 0.00 0.00 177.39 176.86 1q9c n LEU 23 N -3.12 0.44 -0.15 -1.96 4.77 -1.26 -4.39 117.00 111.33 1q9c n LEU 23 Ca -0.31 0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 55.81 1q9c n LEU 23 Cb 1.07 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 42.16 1q9c n LEU 23 CO 0.40 -0.09 0.76 0.58 -1.33 0.00 0.00 177.39 177.70 1q9c h VAL 24 N 0.00 0.48 -0.79 4.08 2.07 -1.84 0.49 116.25 120.74 1q9c h VAL 24 Ca -0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1q9c h VAL 24 Cb 1.01 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1q9c h VAL 24 CO 0.00 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.47 1q9c h PRO 25 N -0.02 0.41 0.03 1.57 0.11 -1.82 -1.26 132.00 131.02 1q9c h PRO 25 Ca 0.23 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1q9c h PRO 25 Cb 0.38 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1q9c h PRO 25 CO -0.51 0.27 -0.24 0.00 -0.21 0.00 0.00 178.00 177.31 1q9c h ALA 26 N 1.63 -0.01 -0.92 -0.75 0.00 -1.13 -3.30 119.26 114.78 1q9c h ALA 26 Ca 0.40 -0.58 0.23 0.00 0.00 0.00 0.00 54.91 54.96 1q9c h ALA 26 Cb 0.92 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1q9c h ALA 26 CO -0.13 0.12 0.63 -0.07 0.00 0.00 0.00 179.25 179.79 1q9c h LEU 27 N -0.86 0.26 -0.09 0.00 3.38 0.38 0.45 115.31 118.84 1q9c h LEU 27 Ca -0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1q9c h LEU 27 Cb 1.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1q9c h LEU 27 CO 0.03 0.09 0.02 0.11 0.09 0.00 0.00 178.44 178.77 1q9c h LYS 28 N 0.25 0.06 0.51 1.13 1.79 -1.33 0.06 116.57 119.04 1q9c h LYS 28 Ca 0.47 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.92 1q9c h LYS 28 Cb 1.43 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1q9c h LYS 28 CO -0.13 0.04 -0.30 0.87 -1.08 0.00 0.00 179.45 178.85 1q9c h LYS 29 N 0.06 -0.73 -0.40 3.15 1.79 -0.26 -2.52 116.57 117.66 1q9c h LYS 29 Ca 0.04 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.64 1q9c h LYS 29 Cb 0.03 0.17 -0.08 0.00 -1.58 0.00 0.00 32.23 30.77 1q9c h LYS 29 CO -0.05 -0.49 -0.11 0.28 -1.08 0.00 0.00 179.45 178.00 1q9c h VAL 30 N -0.76 0.57 0.00 0.50 2.07 -0.97 0.49 116.25 118.16 1q9c h VAL 30 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1q9c h VAL 30 Cb 0.61 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1q9c h VAL 30 CO 0.08 0.00 0.00 -0.61 0.02 0.00 0.00 177.57 177.06 1q9c h GLN 31 N -0.02 0.00 0.00 1.57 4.15 -0.90 0.10 115.11 120.02 1q9c h GLN 31 Ca 0.19 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.36 1q9c h GLN 31 Cb 0.31 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 1q9c h GLN 31 CO -0.42 0.00 -1.43 0.78 -1.93 0.00 0.00 178.83 175.83 1q9c h GLY 32 N 0.24 0.00 1.52 2.39 0.00 0.39 -0.74 103.07 106.88 1q9c h GLY 32 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1q9c h GLY 32 CO 0.00 0.00 -0.75 1.46 0.00 0.00 0.00 176.54 177.25 1q9c h GLN 33 N 0.00 0.47 0.00 4.80 4.20 0.27 -2.94 115.11 121.91 1q9c h GLN 33 Ca -0.18 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.12 1q9c h GLN 33 Cb 1.91 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.77 1q9c h GLN 33 CO 0.10 1.02 -0.16 0.28 -0.67 0.00 0.00 178.83 179.40 1q9c h VAL 34 N 0.32 1.18 -2.85 -0.54 2.07 -1.37 -3.43 116.25 111.63 1q9c h VAL 34 Ca -0.04 -1.94 -0.61 0.00 0.82 0.00 0.00 66.70 64.94 1q9c h VAL 34 Cb 1.33 2.29 -0.40 0.00 -1.52 0.00 0.00 31.29 32.99 1q9c h VAL 34 CO 0.13 0.40 -0.76 -1.00 0.02 0.00 0.00 177.57 176.36 1q9c s HIS 35 N -2.07 2.04 0.24 1.57 3.76 -0.28 -4.97 115.29 115.58 1q9c s HIS 35 Ca -0.15 -2.55 -0.06 0.00 -0.15 0.00 0.00 55.06 52.15 1q9c s HIS 35 Cb -0.01 -1.78 0.30 0.00 1.11 0.00 0.00 32.58 32.20 1q9c s HIS 35 CO 0.49 -0.75 1.89 -1.35 -0.85 0.00 0.00 174.74 174.17 1q9c h PRO 36 N 6.22 1.12 0.20 8.40 0.11 -1.68 -3.01 132.00 143.37 1q9c h PRO 36 Ca 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1q9c h PRO 36 Cb 0.89 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1q9c h PRO 36 CO 0.49 0.74 -0.10 1.15 -0.21 0.00 0.00 178.00 180.07 1q9c h THR 37 N 1.15 0.80 -4.14 -1.15 2.02 -1.92 -3.44 112.91 106.23 1q9c h THR 37 Ca 0.37 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 67.00 1q9c h THR 37 Cb 0.03 0.80 0.17 0.00 -1.74 0.00 0.00 68.15 67.40 1q9c h THR 37 CO -0.13 0.00 0.47 -0.76 0.37 0.00 0.00 175.52 175.47 1q9c s LEU 38 N -10.15 3.45 0.11 2.58 1.43 -1.14 -4.97 118.68 109.99 1q9c s LEU 38 Ca -0.14 2.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 1q9c s LEU 38 Cb 0.05 -4.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1q9c s LEU 38 CO 0.65 -2.21 0.12 -1.61 0.23 0.00 0.00 176.35 173.53 1q9c s GLU 39 N -3.60 2.96 0.48 1.70 2.02 -0.79 -4.96 118.70 116.50 1q9c s GLU 39 Ca 0.80 -0.72 -0.08 0.00 0.02 0.00 0.00 54.97 54.99 1q9c s GLU 39 Cb -0.35 -2.74 0.12 0.00 0.10 0.00 0.00 34.13 31.26 1q9c s GLU 39 CO 0.43 0.54 0.39 0.43 0.02 0.00 0.00 175.26 177.08 1q9c n SER 40 N 0.13 -1.66 -2.82 -0.19 7.64 -1.26 -3.29 113.62 112.17 1q9c n SER 40 Ca -0.08 -0.67 0.03 0.00 1.01 0.00 0.00 58.87 59.16 1q9c n SER 40 Cb 0.53 -0.38 0.01 0.00 -1.01 0.00 0.00 64.21 63.36 1q9c n SER 40 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1q9c s ASN 41 N -2.58 -0.10 0.09 6.43 3.84 -1.26 -4.68 114.94 116.68 1q9c s ASN 41 Ca 0.26 -0.03 -0.18 0.00 0.21 0.00 0.00 52.86 53.12 1q9c s ASN 41 Cb -0.03 0.39 -0.04 0.00 -0.55 0.00 0.00 41.25 41.02 1q9c s ASN 41 CO 0.20 -0.01 0.99 0.47 -2.79 0.00 0.00 177.10 175.96 1q9c n ASP 42 N 3.97 -0.61 -0.31 -4.21 10.43 -1.26 0.15 116.55 124.71 1q9c n ASP 42 Ca 0.06 1.13 0.24 0.00 2.57 0.00 0.00 54.79 58.78 1q9c n ASP 42 Cb 0.63 -0.18 0.44 0.00 1.84 0.00 0.00 41.12 43.85 1q9c n ASP 42 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1q9c n ASP 43 N -4.53 0.16 -0.06 -2.24 2.03 -1.26 0.22 116.55 110.87 1q9c n ASP 43 Ca 0.01 1.55 -0.06 0.00 0.52 0.00 0.00 54.79 56.81 1q9c n ASP 43 Cb 0.15 -0.68 -0.05 0.00 -0.72 0.00 0.00 41.12 39.81 1q9c n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q9c h ALA 44 N 1.86 0.01 -0.23 -1.67 0.00 -0.59 -3.19 119.26 115.44 1q9c h ALA 44 Ca 0.70 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.41 1q9c h ALA 44 Cb 1.73 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1q9c h ALA 44 CO -0.78 0.07 0.48 -0.07 0.00 0.00 0.00 179.25 178.96 1q9c h LEU 45 N -1.00 0.00 0.14 0.00 -0.00 0.20 0.16 115.31 114.80 1q9c h LEU 45 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.68 1q9c h LEU 45 Cb 0.46 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.14 1q9c h LEU 45 CO -0.01 0.00 -0.79 1.56 -0.00 0.00 0.00 178.44 179.20 1q9c h GLN 46 N 0.00 0.29 -0.59 1.13 4.20 -0.33 -2.85 115.11 116.95 1q9c h GLN 46 Ca 0.11 -0.49 0.09 0.00 0.06 0.00 0.00 58.65 58.42 1q9c h GLN 46 Cb 1.07 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 29.00 1q9c h GLN 46 CO -0.00 1.23 0.40 -0.92 -0.67 0.00 0.00 178.83 178.87 1q9c h TYR 47 N -0.40 0.47 -0.19 2.96 3.20 -0.70 0.27 116.97 122.58 1q9c h TYR 47 Ca -0.14 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.61 1q9c h TYR 47 Cb 1.62 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 1q9c h TYR 47 CO 0.20 0.23 -0.44 0.28 -1.64 0.00 0.00 178.16 176.79 1q9c h VAL 48 N 0.45 1.31 -0.30 1.81 2.07 -1.35 -2.85 116.25 117.39 1q9c h VAL 48 Ca 0.27 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1q9c h VAL 48 Cb 0.47 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1q9c h VAL 48 CO -0.08 0.50 0.18 -0.08 0.02 0.00 0.00 177.57 178.12 1q9c h GLU 49 N 0.37 0.40 -0.23 1.57 4.81 -0.24 0.37 114.58 121.64 1q9c h GLU 49 Ca 0.03 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1q9c h GLU 49 Cb 0.92 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1q9c h GLU 49 CO 0.08 0.30 0.08 0.93 -0.73 0.00 0.00 179.01 179.66 1q9c h GLU 50 N 0.39 0.18 0.23 1.92 5.08 -1.28 -0.88 114.58 120.23 1q9c h GLU 50 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1q9c h GLU 50 Cb -0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1q9c h GLU 50 CO -0.02 0.12 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.83 1q9c h LEU 51 N 0.19 -0.55 -2.92 1.33 3.38 -1.25 0.25 115.31 115.73 1q9c h LEU 51 Ca 0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1q9c h LEU 51 Cb 0.06 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1q9c h LEU 51 CO -0.10 -0.31 0.02 0.40 0.09 0.00 0.00 178.44 178.54 1q9c h ILE 52 N -0.46 0.02 0.14 1.22 1.08 -0.72 -0.30 117.51 118.49 1q9c h ILE 52 Ca -0.01 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.12 1q9c h ILE 52 Cb 0.43 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1q9c h ILE 52 CO -0.04 0.00 -1.79 -0.07 -0.69 0.00 0.00 178.15 175.56 1q9c h LEU 53 N 0.00 0.47 -0.08 1.44 3.38 0.07 -2.19 115.31 118.40 1q9c h LEU 53 Ca 0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1q9c h LEU 53 Cb 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1q9c h LEU 53 CO -0.00 1.70 0.00 0.00 0.09 0.00 0.00 178.44 180.23 1q9c n GLN 54 N -3.49 0.03 -0.02 1.13 6.02 0.76 0.06 117.38 121.86 1q9c n GLN 54 Ca -0.25 0.22 -0.18 0.00 -0.01 0.00 0.00 57.00 56.78 1q9c n GLN 54 Cb 1.06 -1.55 -0.14 0.00 1.02 0.00 0.00 30.24 30.63 1q9c n GLN 54 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1q9c n LEU 55 N -1.60 2.25 -0.11 1.08 0.00 -0.24 -4.10 117.00 114.27 1q9c n LEU 55 Ca 0.04 0.19 -0.11 0.00 0.00 0.00 0.00 56.01 56.13 1q9c n LEU 55 Cb 0.21 -0.78 -0.03 0.00 0.00 0.00 0.00 43.42 42.83 1q9c n LEU 55 CO 0.17 0.77 0.76 0.25 0.00 0.00 0.00 177.39 179.34 1q9c h LEU 56 N 0.05 0.58 -0.88 -1.96 5.85 -0.66 0.11 115.31 118.39 1q9c h LEU 56 Ca -0.43 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1q9c h LEU 56 Cb 2.02 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.90 1q9c h LEU 56 CO 0.06 0.76 0.00 -3.20 -0.34 0.00 0.00 178.44 175.72 1q9c n ASN 57 N -4.52 0.00 0.00 1.25 5.15 0.11 -0.43 115.26 116.82 1q9c n ASN 57 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1q9c n ASN 57 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 1q9c n ASN 57 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1q9c n LEU 59 N 0.34 0.00 0.01 1.20 0.00 0.37 0.20 117.00 119.12 1q9c n LEU 59 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 1q9c n LEU 59 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.32 1q9c n LEU 59 CO 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 177.39 176.96 1q9c n GLN 61 N -2.83 0.24 -0.03 0.00 6.02 0.13 -0.29 117.38 120.61 1q9c n GLN 61 Ca -0.12 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.88 1q9c n GLN 61 Cb 0.86 -1.06 -0.11 0.00 1.02 0.00 0.00 30.24 30.95 1q9c n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q9c n ALA 62 N -0.56 2.15 -2.11 -1.58 0.00 -1.26 -5.06 120.51 112.09 1q9c n ALA 62 Ca 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 53.44 52.83 1q9c n ALA 62 Cb 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 19.45 19.17 1q9c n ALA 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1q9c n GLN 63 N -2.23 -0.67 -1.61 0.00 6.02 0.60 -4.91 117.38 114.59 1q9c n GLN 63 Ca -0.11 0.56 -0.38 0.00 -0.01 0.00 0.00 57.00 57.06 1q9c n GLN 63 Cb 0.63 -3.08 -0.03 0.00 1.02 0.00 0.00 30.24 28.78 1q9c n GLN 63 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1q9c s PRO 64 N -3.28 2.43 0.36 -1.09 0.02 -1.26 -4.79 135.00 127.39 1q9c s PRO 64 Ca 0.09 1.54 0.27 0.00 0.02 0.00 0.00 61.00 62.92 1q9c s PRO 64 Cb -0.01 -4.51 0.89 0.00 0.02 0.00 0.00 34.50 30.89 1q9c s PRO 64 CO 0.27 -2.91 1.78 0.00 -0.33 0.00 0.00 177.00 175.81 1q9c h ARG 65 N 18.00 0.00 -3.04 5.54 2.47 -1.91 -3.47 114.38 131.97 1q9c h ARG 65 Ca -0.29 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1q9c h ARG 65 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1q9c h ARG 65 CO 1.11 0.00 0.25 -1.54 0.56 0.00 0.00 179.97 180.35 1q9c s SER 66 N -5.15 0.01 0.19 7.04 1.04 -1.26 -4.86 113.70 110.71 1q9c s SER 66 Ca 0.06 -1.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.25 1q9c s SER 66 Cb 0.09 0.84 0.21 0.00 0.10 0.00 0.00 66.02 67.26 1q9c s SER 66 CO 0.55 -1.65 1.71 0.00 0.98 0.00 0.00 173.24 174.83 1q9c h ALA 67 N 2.00 0.58 -0.54 5.32 0.00 -1.91 -2.50 119.26 122.22 1q9c h ALA 67 Ca -0.31 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1q9c h ALA 67 Cb 1.25 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1q9c h ALA 67 CO 0.39 -0.32 0.35 0.77 0.00 0.00 0.00 179.25 180.44 1q9c h SER 68 N 0.22 0.62 0.00 0.00 0.02 -1.99 -2.40 113.55 110.03 1q9c h SER 68 Ca 0.26 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1q9c h SER 68 Cb 0.37 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1q9c h SER 68 CO -0.35 0.46 0.38 0.44 -1.14 0.00 0.00 176.83 176.61 1q9c h ASP 69 N 0.73 0.00 0.00 3.07 3.32 -1.83 -0.71 116.42 121.00 1q9c h ASP 69 Ca 0.20 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1q9c h ASP 69 Cb -0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1q9c h ASP 69 CO -0.04 0.00 -0.45 0.58 -1.72 0.00 0.00 179.24 177.61 1q9c h VAL 70 N 0.00 0.96 -0.32 -1.35 2.07 -1.47 -3.15 116.25 112.99 1q9c h VAL 70 Ca 0.00 -1.87 0.06 0.00 0.82 0.00 0.00 66.70 65.71 1q9c h VAL 70 Cb 0.75 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 1q9c h VAL 70 CO 0.00 0.33 -0.06 -0.08 0.02 0.00 0.00 177.57 177.78 1q9c h GLU 71 N -1.00 0.03 -0.64 1.57 4.81 -1.20 -0.02 114.58 118.13 1q9c h GLU 71 Ca -0.11 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1q9c h GLU 71 Cb 0.84 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 1q9c h GLU 71 CO -0.06 0.02 0.42 1.49 -0.73 0.00 0.00 179.01 180.14 1q9c h GLU 72 N 0.03 0.54 -0.26 1.92 4.81 -1.43 -0.33 114.58 119.85 1q9c h GLU 72 Ca 0.15 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1q9c h GLU 72 Cb 0.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1q9c h GLU 72 CO -0.31 0.36 -0.31 -0.09 -0.73 0.00 0.00 179.01 177.93 1q9c h ARG 73 N 0.55 0.54 -0.18 1.92 9.65 -1.00 -3.13 114.38 122.73 1q9c h ARG 73 Ca 0.28 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1q9c h ARG 73 Cb 0.39 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1q9c h ARG 73 CO -0.09 0.79 0.04 0.28 2.80 0.00 0.00 179.97 183.79 1q9c h VAL 74 N 0.46 1.21 0.00 0.20 2.07 0.08 -1.89 116.25 118.39 1q9c h VAL 74 Ca 0.06 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1q9c h VAL 74 Cb 0.77 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1q9c h VAL 74 CO 0.06 0.21 0.07 0.00 0.02 0.00 0.00 177.57 177.93 1q9c n GLN 75 N -4.78 0.08 -0.09 1.57 6.02 -0.91 -0.18 117.38 119.09 1q9c n GLN 75 Ca -0.04 0.56 -0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1q9c n GLN 75 Cb 0.18 -1.84 -0.10 0.00 1.02 0.00 0.00 30.24 29.50 1q9c n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1q9c n LYS 76 N -1.95 0.68 -0.04 -1.09 5.02 -1.01 -4.73 118.16 115.04 1q9c n LYS 76 Ca -0.01 0.09 -0.17 0.00 -2.02 0.00 0.00 58.31 56.20 1q9c n LYS 76 Cb 0.09 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 1q9c n LYS 76 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1q9c n SER 77 N -2.98 1.65 -4.67 4.39 3.41 -0.74 -4.89 113.62 109.80 1q9c n SER 77 Ca -0.33 0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1q9c n SER 77 Cb 0.89 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1q9c n SER 77 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1q9c s PHE 78 N -2.55 2.98 1.42 7.33 0.40 0.75 -5.03 117.98 123.28 1q9c s PHE 78 Ca -0.21 1.11 -0.22 0.00 -0.60 0.00 0.00 56.93 57.01 1q9c s PHE 78 Cb 0.07 -3.46 0.37 0.00 0.51 0.00 0.00 43.02 40.51 1q9c s PHE 78 CO 0.75 -1.47 0.92 -2.14 0.70 0.00 0.00 175.22 173.99 1q9c s PRO 79 N 3.21 -2.93 0.11 0.24 0.02 -1.26 -4.32 135.00 130.06 1q9c s PRO 79 Ca 0.54 0.20 -0.05 0.00 0.02 0.00 0.00 61.00 61.71 1q9c s PRO 79 Cb -0.21 -1.37 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 1q9c s PRO 79 CO 0.15 -4.89 0.34 -1.58 -0.33 0.00 0.00 177.00 170.69 1q9c s HIS 80 N -2.24 3.50 0.01 6.54 2.46 -1.26 -0.09 115.29 124.20 1q9c s HIS 80 Ca 0.68 0.53 -0.20 0.00 0.47 0.00 0.00 55.06 56.54 1q9c s HIS 80 Cb -0.14 -1.98 -0.21 0.00 -0.13 0.00 0.00 32.58 30.12 1q9c s HIS 80 CO 0.58 0.48 1.15 -1.35 -2.47 0.00 0.00 174.74 173.14 1q9c h PRO 81 N 3.03 0.40 -0.29 2.88 0.11 -2.00 -3.45 132.00 132.69 1q9c h PRO 81 Ca -0.46 -0.37 0.11 0.00 0.11 0.00 0.00 66.00 65.38 1q9c h PRO 81 Cb 1.17 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1q9c h PRO 81 CO 0.72 1.03 0.18 1.51 -0.21 0.00 0.00 178.00 181.23 1q9c n ILE 82 N -4.29 -0.08 -0.11 4.15 0.13 -1.25 0.40 119.36 118.31 1q9c n ILE 82 Ca -0.09 0.46 -0.11 0.00 -1.10 0.00 0.00 62.75 61.91 1q9c n ILE 82 Cb 0.60 -0.75 -0.03 0.00 -0.84 0.00 0.00 39.64 38.62 1q9c n ILE 82 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1q9c h ASP 83 N 0.00 0.57 0.64 9.51 2.03 -0.69 -1.30 116.42 127.18 1q9c h ASP 83 Ca 0.21 -0.32 -0.04 0.00 -0.73 0.00 0.00 57.03 56.15 1q9c h ASP 83 Cb 0.62 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 1q9c h ASP 83 CO -0.14 0.75 -0.17 0.11 -1.03 0.00 0.00 179.24 178.76 1q9c h LYS 84 N 0.37 0.00 0.05 4.15 1.57 -0.30 -3.10 116.57 119.32 1q9c h LYS 84 Ca 0.09 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 1q9c h LYS 84 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1q9c h LYS 84 CO 0.02 0.17 -1.70 0.91 -0.57 0.00 0.00 179.45 178.27 1q9c n TRP 85 N -3.49 1.03 0.09 -1.35 7.02 -1.18 -2.91 117.44 116.65 1q9c n TRP 85 Ca -0.01 0.32 0.20 0.00 -1.02 0.00 0.00 57.50 57.00 1q9c n TRP 85 Cb 0.33 -1.12 0.71 0.00 -2.42 0.00 0.00 31.31 28.81 1q9c n TRP 85 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1q9c h ALA 86 N -0.26 2.10 0.03 6.99 0.00 -1.26 0.17 119.26 127.03 1q9c h ALA 86 Ca -0.41 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 1q9c h ALA 86 Cb 1.66 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1q9c h ALA 86 CO -0.09 -0.74 -1.22 0.82 0.00 0.00 0.00 179.25 178.03 1q9c h ILE 87 N 0.00 1.00 -0.07 0.00 2.04 -1.67 -2.64 117.51 116.18 1q9c h ILE 87 Ca 0.20 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.82 1q9c h ILE 87 Cb 1.24 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1q9c h ILE 87 CO -0.00 0.47 0.16 0.00 0.00 0.00 0.00 178.15 178.78 1q9c h ALA 88 N -0.30 1.40 0.10 1.87 0.00 -0.87 0.30 119.26 121.76 1q9c h ALA 88 Ca -0.31 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 1q9c h ALA 88 Cb 1.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1q9c h ALA 88 CO -0.11 -0.19 -1.72 0.22 0.00 0.00 0.00 179.25 177.44 1q9c h ASP 89 N 0.00 0.34 0.09 0.00 1.82 -0.87 -3.26 116.42 114.53 1q9c h ASP 89 Ca 0.03 -0.84 -0.00 0.00 -0.39 0.00 0.00 57.03 55.82 1q9c h ASP 89 Cb 0.35 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1q9c h ASP 89 CO -0.00 1.74 -0.04 0.00 -1.61 0.00 0.00 179.24 179.33 1q9c h ALA 90 N -0.07 -0.11 0.00 -0.78 0.00 -0.82 -2.05 119.26 115.42 1q9c h ALA 90 Ca -0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1q9c h ALA 90 Cb 1.84 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1q9c h ALA 90 CO 0.03 -0.42 0.00 0.37 0.00 0.00 0.00 179.25 179.23 1q9c h GLN 91 N -0.41 0.00 0.04 0.00 4.15 -0.66 -0.04 115.11 118.20 1q9c h GLN 91 Ca -0.01 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.14 1q9c h GLN 91 Cb 0.35 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1q9c h GLN 91 CO 0.02 0.00 -1.38 1.03 -1.93 0.00 0.00 178.83 176.57 1q9c h SER 92 N 0.00 0.14 0.19 -0.69 0.87 -1.48 -3.30 113.55 109.28 1q9c h SER 92 Ca 0.00 -0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 1q9c h SER 92 Cb 0.06 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1q9c h SER 92 CO 0.00 1.16 -0.55 0.00 -0.53 0.00 0.00 176.83 176.92 1q9c h ALA 93 N 0.82 0.82 0.00 6.23 0.00 -0.32 -2.88 119.26 123.93 1q9c h ALA 93 Ca -0.17 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1q9c h ALA 93 Cb 1.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1q9c h ALA 93 CO 0.13 0.69 0.00 0.44 0.00 0.00 0.00 179.25 180.51 1q9c n ILE 94 N -3.94 0.08 0.58 0.00 -5.35 -1.04 -2.91 119.36 106.78 1q9c n ILE 94 Ca -0.03 0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1q9c n ILE 94 Cb 0.59 -0.56 0.15 0.00 -1.74 0.00 0.00 39.64 38.08 1q9c n ILE 94 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1q9c n GLU 95 N -1.28 2.25 -3.16 6.28 1.02 -1.09 -5.04 120.64 119.62 1q9c n GLU 95 Ca 0.13 -2.02 -0.13 0.00 -0.02 0.00 0.00 57.16 55.12 1q9c n GLU 95 Cb 0.22 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1q9c n GLU 95 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1q9c n LYS 96 N 1.31 -1.59 -3.64 3.49 5.02 -1.15 -5.03 118.16 116.58 1q9c n LYS 96 Ca 0.16 1.49 -0.12 0.00 -2.02 0.00 0.00 58.31 57.81 1q9c n LYS 96 Cb 0.56 -2.64 -0.06 0.00 -0.02 0.00 0.00 35.03 32.88 1q9c n LYS 96 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1q9c s ARG 97 N -1.74 0.98 0.03 1.97 1.70 -1.26 -5.12 118.95 115.51 1q9c s ARG 97 Ca 0.15 -0.43 -0.15 0.00 -0.47 0.00 0.00 55.73 54.82 1q9c s ARG 97 Cb -0.02 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.72 1q9c s ARG 97 CO 0.49 -0.35 0.37 1.63 -1.08 0.00 0.00 175.30 176.36 1q9c n LYS 98 N 0.29 0.00 -3.66 3.89 5.02 -1.26 -4.99 118.16 117.44 1q9c n LYS 98 Ca -0.18 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.04 1q9c n LYS 98 Cb 0.61 -0.56 -0.08 0.00 -0.02 0.00 0.00 35.03 34.98 1q9c n LYS 98 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1q9c s ARG 99 N -0.14 0.47 0.28 1.97 0.52 -1.26 -5.05 118.95 115.74 1q9c s ARG 99 Ca 0.34 1.09 -0.03 0.00 -0.52 0.00 0.00 55.73 56.61 1q9c s ARG 99 Cb -0.48 0.30 0.39 0.00 0.52 0.00 0.00 34.95 35.67 1q9c s ARG 99 CO 0.24 -0.20 1.93 0.00 0.02 0.00 0.00 175.30 177.29 1q9c h ARG 100 N 7.62 1.11 -3.41 3.54 3.08 -2.06 -3.33 114.38 120.92 1q9c h ARG 100 Ca -0.25 -0.09 -0.65 0.00 0.07 0.00 0.00 59.98 59.05 1q9c h ARG 100 Cb 1.15 -0.24 -0.39 0.00 0.08 0.00 0.00 29.97 30.57 1q9c h ARG 100 CO 0.17 0.77 -0.55 -0.80 -1.07 0.00 0.00 179.97 178.49 1q9c s ASN 101 N -6.31 4.59 0.55 7.04 0.01 -1.26 -5.10 114.94 114.47 1q9c s ASN 101 Ca -0.12 -3.03 -0.18 0.00 -0.71 0.00 0.00 52.86 48.83 1q9c s ASN 101 Cb 0.17 -1.70 -0.12 0.00 0.41 0.00 0.00 41.25 40.02 1q9c s ASN 101 CO 0.80 -0.26 0.20 -2.65 -1.51 0.00 0.00 177.10 173.68 1q9c n PRO 102 N 3.13 0.25 -1.69 -0.60 -0.02 -1.25 -4.83 135.00 129.99 1q9c n PRO 102 Ca 0.07 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1q9c n PRO 102 Cb 0.34 -1.36 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1q9c n PRO 102 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1q9c n LEU 103 N 1.46 4.06 -0.11 2.45 4.77 -1.26 -4.90 117.00 123.47 1q9c n LEU 103 Ca 0.10 0.98 -0.14 0.00 -0.03 0.00 0.00 56.01 56.91 1q9c n LEU 103 Cb 0.48 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.88 1q9c n LEU 103 CO 0.52 0.18 -1.20 -1.20 -1.33 0.00 0.00 177.39 174.36 1q9c n SER 104 N 5.87 1.01 -4.64 -1.43 7.64 -1.26 -5.01 113.62 115.80 1q9c n SER 104 Ca 0.18 -0.04 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 1q9c n SER 104 Cb 0.38 0.24 0.02 0.00 -1.01 0.00 0.00 64.21 63.84 1q9c n SER 104 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1q9c n LEU 105 N -3.02 3.38 -3.62 -3.43 4.32 -1.26 -4.79 117.00 108.58 1q9c n LEU 105 Ca -0.38 1.01 -0.42 0.00 -0.02 0.00 0.00 56.01 56.20 1q9c n LEU 105 Cb 1.07 -1.41 -0.12 0.00 -1.62 0.00 0.00 43.42 41.34 1q9c n LEU 105 CO 0.35 -1.27 1.48 -2.65 -1.22 0.00 0.00 177.39 174.09 1q9c n PRO 106 N -0.16 0.11 -0.12 3.23 -0.02 -1.26 -4.70 135.00 132.07 1q9c n PRO 106 Ca 0.09 -1.13 0.07 0.00 -2.02 0.00 0.00 63.50 60.51 1q9c n PRO 106 Cb 0.41 -2.68 0.39 0.00 -0.02 0.00 0.00 33.50 31.61 1q9c n PRO 106 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1q9c h VAL 107 N 5.14 1.03 0.00 -1.45 3.04 -1.96 0.45 116.25 122.50 1q9c h VAL 107 Ca 0.24 -0.22 -0.19 0.00 -1.01 0.00 0.00 66.70 65.52 1q9c h VAL 107 Cb 0.73 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.30 1q9c h VAL 107 CO 1.94 0.12 -0.90 1.05 -1.01 0.00 0.00 177.57 178.76 1q9c h GLU 108 N 0.65 0.02 0.00 4.17 4.11 -1.99 -2.56 114.58 118.98 1q9c h GLU 108 Ca 0.26 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.65 1q9c h GLU 108 Cb 0.22 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1q9c h GLU 108 CO -0.08 0.91 -0.36 0.87 0.07 0.00 0.00 179.01 180.42 1q9c h LYS 109 N 0.01 0.00 0.03 1.06 1.57 -1.73 -3.37 116.57 114.15 1q9c h LYS 109 Ca -0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1q9c h LYS 109 Cb 1.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 1q9c h LYS 109 CO 0.12 0.07 -1.08 0.82 -0.57 0.00 0.00 179.45 178.81 1q9c h ILE 110 N 0.00 1.11 -0.85 1.86 2.04 -0.96 -3.36 117.51 117.35 1q9c h ILE 110 Ca -0.01 -2.27 0.11 0.00 1.00 0.00 0.00 64.86 63.69 1q9c h ILE 110 Cb 1.06 2.58 -0.12 0.00 -0.74 0.00 0.00 36.82 39.60 1q9c h ILE 110 CO 0.01 0.49 -0.40 1.57 0.00 0.00 0.00 178.15 179.81 1q9c n HIS 111 N -4.31 -0.14 -0.11 1.37 -0.00 -0.97 -0.03 115.22 111.04 1q9c n HIS 111 Ca -0.26 1.05 -0.07 0.00 0.46 0.00 0.00 57.72 58.90 1q9c n HIS 111 Cb 0.71 -0.71 0.01 0.00 -0.12 0.00 0.00 29.99 29.87 1q9c n HIS 111 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1q9c h PRO 112 N 0.00 0.37 0.00 1.57 0.11 -1.77 -1.80 132.00 130.49 1q9c h PRO 112 Ca 0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 1q9c h PRO 112 Cb 0.44 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1q9c h PRO 112 CO -0.82 0.25 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.14 1q9c h LEU 113 N 0.38 0.00 -0.55 2.35 3.38 -0.59 -1.74 115.31 118.54 1q9c h LEU 113 Ca 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 1q9c h LEU 113 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1q9c h LEU 113 CO -0.09 0.00 -0.58 -0.07 0.09 0.00 0.00 178.44 177.79 1q9c h LEU 114 N 0.00 0.51 -1.58 1.67 3.38 -0.06 -2.06 115.31 117.17 1q9c h LEU 114 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1q9c h LEU 114 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1q9c h LEU 114 CO 0.00 0.98 0.00 0.11 0.09 0.00 0.00 178.44 179.62 1q9c h LYS 115 N 0.34 0.00 0.00 1.13 1.57 -1.29 0.39 116.57 118.71 1q9c h LYS 115 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1q9c h LYS 115 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1q9c h LYS 115 CO 0.10 0.00 -1.73 0.39 -0.57 0.00 0.00 179.45 177.64 1q9c n GLU 116 N -2.70 0.64 0.08 3.15 1.02 -0.99 -2.17 120.64 119.68 1q9c n GLU 116 Ca -0.00 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 1q9c n GLU 116 Cb 0.18 -1.70 -0.15 0.00 -0.02 0.00 0.00 31.44 29.75 1q9c n GLU 116 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1q9c h VAL 117 N 0.00 0.97 0.12 2.62 2.07 -0.60 -3.37 116.25 118.06 1q9c h VAL 117 Ca -0.23 -2.53 -0.16 0.00 0.82 0.00 0.00 66.70 64.60 1q9c h VAL 117 Cb 1.66 2.80 0.02 0.00 -1.52 0.00 0.00 31.29 34.25 1q9c h VAL 117 CO 0.04 0.86 -0.70 -0.07 0.02 0.00 0.00 177.57 177.71 1q9c h LEU 118 N 0.11 0.41 0.00 2.57 3.38 -0.45 -3.45 115.31 117.88 1q9c h LEU 118 Ca -0.34 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 56.68 1q9c h LEU 118 Cb 2.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1q9c h LEU 118 CO 0.19 1.34 0.00 0.61 0.09 0.00 0.00 178.44 180.67 1q9c n GLY 119 N 1.65 0.59 3.35 0.83 0.00 -0.92 -5.07 105.19 105.62 1q9c n GLY 119 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1q9c n GLY 119 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q9c s TYR 120 N -2.00 0.52 0.26 1.61 -0.85 -1.23 -5.00 117.35 110.67 1q9c s TYR 120 Ca 0.00 -0.87 -0.29 0.00 -0.52 0.00 0.00 57.07 55.39 1q9c s TYR 120 Cb 0.00 -0.11 -0.09 0.00 0.38 0.00 0.00 41.96 42.14 1q9c s TYR 120 CO 0.00 -0.74 1.16 -1.59 -1.52 0.00 0.00 175.55 172.86 1q9c s LYS 121 N -4.01 4.55 0.03 -3.49 0.00 -1.26 -4.54 119.74 111.02 1q9c s LYS 121 Ca 0.21 1.90 0.02 0.00 0.00 0.00 0.00 55.97 58.10 1q9c s LYS 121 Cb 0.03 -3.18 -0.02 0.00 0.00 0.00 0.00 37.83 34.66 1q9c s LYS 121 CO 0.03 0.05 -0.07 0.96 0.00 0.00 0.00 175.35 176.33 1q9c s ILE 122 N -0.82 0.48 0.92 3.79 -4.36 -1.26 -5.09 121.20 114.85 1q9c s ILE 122 Ca 0.48 -0.91 -0.10 0.00 -0.26 0.00 0.00 60.65 59.85 1q9c s ILE 122 Cb -0.33 -0.53 0.15 0.00 1.25 0.00 0.00 42.46 43.00 1q9c s ILE 122 CO 0.42 -0.31 1.15 -1.81 0.24 0.00 0.00 174.94 174.63 1q9c s ASP 123 N -1.32 2.81 0.49 4.36 1.01 -1.26 -4.90 116.67 117.87 1q9c s ASP 123 Ca -0.08 2.20 0.29 0.00 0.71 0.00 0.00 52.55 55.66 1q9c s ASP 123 Cb -0.09 -2.57 0.97 0.00 1.01 0.00 0.00 42.92 42.25 1q9c s ASP 123 CO 0.00 -3.18 1.84 -0.74 0.21 0.00 0.00 175.17 173.30 1q9c h HIS 124 N -1.92 0.00 0.00 4.23 -0.00 -2.01 -2.99 115.15 112.46 1q9c h HIS 124 Ca -0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 59.85 1q9c h HIS 124 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 1q9c h HIS 124 CO 0.50 0.05 -0.41 0.37 -0.00 0.00 0.00 177.93 178.44 1q9c h GLN 125 N 0.00 0.00 -0.27 5.26 4.15 -2.00 -2.97 115.11 119.27 1q9c h GLN 125 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1q9c h GLN 125 Cb 0.71 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1q9c h GLN 125 CO 0.01 0.41 -0.04 0.28 -1.93 0.00 0.00 178.83 177.56 1q9c h VAL 126 N 0.00 1.27 -0.83 2.39 2.07 -1.89 -2.35 116.25 116.92 1q9c h VAL 126 Ca -0.00 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1q9c h VAL 126 Cb 0.90 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1q9c h VAL 126 CO 0.05 0.33 0.55 0.28 0.02 0.00 0.00 177.57 178.80 1q9c h SER 127 N 0.28 0.95 -0.37 0.57 0.02 -1.65 0.57 113.55 113.91 1q9c h SER 127 Ca 0.07 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1q9c h SER 127 Cb 0.50 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1q9c h SER 127 CO 0.02 0.69 0.19 0.58 -1.14 0.00 0.00 176.83 177.17 1q9c h VAL 128 N 1.12 0.98 0.09 2.27 2.07 -1.39 0.27 116.25 121.66 1q9c h VAL 128 Ca 0.30 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1q9c h VAL 128 Cb -0.13 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1q9c h VAL 128 CO -0.07 0.07 -0.04 0.22 0.02 0.00 0.00 177.57 177.77 1q9c h TYR 129 N 0.38 -0.11 -0.99 1.57 3.20 -0.92 0.28 116.97 120.38 1q9c h TYR 129 Ca 0.16 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 1q9c h TYR 129 Cb 0.06 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 1q9c h TYR 129 CO -0.10 0.09 0.64 0.82 -1.64 0.00 0.00 178.16 177.97 1q9c h ILE 130 N -0.29 1.08 0.03 1.81 2.04 -0.61 -1.19 117.51 120.38 1q9c h ILE 130 Ca -0.01 -0.40 -0.25 0.00 1.00 0.00 0.00 64.86 65.20 1q9c h ILE 130 Cb 0.25 -0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1q9c h ILE 130 CO 0.02 0.21 -1.04 0.58 0.00 0.00 0.00 178.15 177.92 1q9c h VAL 131 N 1.16 1.36 -0.12 1.67 2.07 -0.33 -1.74 116.25 120.31 1q9c h VAL 131 Ca 0.43 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1q9c h VAL 131 Cb 0.18 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1q9c h VAL 131 CO -0.18 0.74 0.08 0.00 0.02 0.00 0.00 177.57 178.24 1q9c h ALA 132 N 0.58 1.93 0.16 1.67 0.00 0.16 -0.11 119.26 123.66 1q9c h ALA 132 Ca -0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1q9c h ALA 132 Cb 1.69 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.46 1q9c h ALA 132 CO 0.19 0.06 -1.03 0.28 0.00 0.00 0.00 179.25 178.75 1q9c h VAL 133 N 0.15 1.41 -0.01 0.00 2.07 -1.18 -2.94 116.25 115.75 1q9c h VAL 133 Ca 0.05 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1q9c h VAL 133 Cb 0.01 3.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1q9c h VAL 133 CO -0.01 0.74 0.01 -0.07 0.02 0.00 0.00 177.57 178.26 1q9c h LEU 134 N -0.25 0.00 0.06 2.57 3.38 -0.58 -1.12 115.31 119.37 1q9c h LEU 134 Ca -0.19 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.52 1q9c h LEU 134 Cb 1.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 1q9c h LEU 134 CO 0.17 0.00 -1.31 -0.08 0.09 0.00 0.00 178.44 177.31 1q9c h GLU 135 N 0.00 0.12 0.60 1.13 4.81 -1.09 -2.84 114.58 117.31 1q9c h GLU 135 Ca 0.00 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1q9c h GLU 135 Cb 0.03 0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1q9c h GLU 135 CO -0.00 0.99 -0.29 -0.92 -0.73 0.00 0.00 179.01 178.06 1q9c h TYR 136 N 0.03 -0.75 -0.02 0.92 3.20 -1.02 1.00 116.97 120.32 1q9c h TYR 136 Ca -0.14 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.71 1q9c h TYR 136 Cb 1.92 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 40.43 1q9c h TYR 136 CO 0.03 -0.47 0.13 0.82 -1.64 0.00 0.00 178.16 177.03 1q9c h ILE 137 N -0.89 0.08 0.06 1.81 1.08 -1.61 0.58 117.51 118.62 1q9c h ILE 137 Ca -0.08 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1q9c h ILE 137 Cb 0.62 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1q9c h ILE 137 CO 0.14 0.00 -0.03 -1.28 -0.69 0.00 0.00 178.15 176.28 1q9c h SER 138 N 0.00 -0.07 0.58 1.72 0.87 -1.14 -2.36 113.55 113.15 1q9c h SER 138 Ca 0.01 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1q9c h SER 138 Cb 0.27 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1q9c h SER 138 CO -0.00 0.62 -0.06 0.00 -0.53 0.00 0.00 176.83 176.86 1q9c h ALA 139 N -0.27 1.09 0.25 6.23 0.00 0.25 -2.75 119.26 124.04 1q9c h ALA 139 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1q9c h ALA 139 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1q9c h ALA 139 CO 0.01 0.08 -0.12 0.22 0.00 0.00 0.00 179.25 179.44 1q9c h ASP 140 N 0.00 -0.28 -1.00 0.00 1.82 0.08 -1.31 116.42 115.73 1q9c h ASP 140 Ca -0.00 -0.23 0.20 0.00 -0.39 0.00 0.00 57.03 56.61 1q9c h ASP 140 Cb 0.37 0.07 -0.10 0.00 0.68 0.00 0.00 39.33 40.35 1q9c h ASP 140 CO 0.01 0.22 0.61 0.40 -1.61 0.00 0.00 179.24 178.87 1q9c h ILE 141 N -0.93 0.67 0.03 2.25 2.04 -1.26 -1.04 117.51 119.27 1q9c h ILE 141 Ca -0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1q9c h ILE 141 Cb 0.49 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1q9c h ILE 141 CO 0.06 0.12 -0.02 -0.07 0.00 0.00 0.00 178.15 178.24 1q9c h LEU 142 N 0.68 -0.04 -0.52 1.44 3.38 -1.50 -1.34 115.31 117.43 1q9c h LEU 142 Ca 0.57 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1q9c h LEU 142 Cb 1.01 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 1q9c h LEU 142 CO -0.36 0.35 -0.16 0.11 0.09 0.00 0.00 178.44 178.47 1q9c h LYS 143 N -0.43 -0.04 0.26 1.13 1.57 -0.01 1.10 116.57 120.15 1q9c h LYS 143 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1q9c h LYS 143 Cb 0.40 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1q9c h LYS 143 CO 0.01 -0.03 -0.13 1.25 -0.57 0.00 0.00 179.45 179.98 1q9c h LEU 144 N -0.04 -0.31 -0.60 2.94 5.85 -1.27 0.12 115.31 122.00 1q9c h LEU 144 Ca 0.25 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.10 1q9c h LEU 144 Cb 0.42 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.43 1q9c h LEU 144 CO -0.55 -0.22 0.04 0.00 -0.34 0.00 0.00 178.44 177.37 1q9c h ALA 145 N -1.82 0.62 0.16 1.25 0.00 -1.02 0.91 119.26 119.36 1q9c h ALA 145 Ca -0.04 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1q9c h ALA 145 Cb 0.28 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1q9c h ALA 145 CO 0.06 -0.37 -0.17 0.78 0.00 0.00 0.00 179.25 179.55 1q9c h GLY 146 N 0.16 -0.35 0.45 0.00 0.00 0.13 -0.93 103.07 102.53 1q9c h GLY 146 Ca 0.31 0.19 0.11 0.00 0.00 0.00 0.00 47.33 47.94 1q9c h GLY 146 CO -0.48 -0.17 0.45 -0.57 0.00 0.00 0.00 176.54 175.78 1q9c h ASN 147 N -0.36 0.62 -0.63 0.19 -0.73 0.12 0.20 115.58 114.98 1q9c h ASN 147 Ca 0.01 0.06 0.07 0.00 1.87 0.00 0.00 56.30 58.30 1q9c h ASN 147 Cb 0.35 -0.06 -0.06 0.00 0.27 0.00 0.00 38.32 38.83 1q9c h ASN 147 CO -0.05 0.34 0.31 0.22 -0.37 0.00 0.00 177.43 177.87 1q9c h TYR 148 N 0.73 0.56 0.64 0.67 3.20 -0.25 -1.53 116.97 121.00 1q9c h TYR 148 Ca 0.41 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.27 1q9c h TYR 148 Cb 0.42 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1q9c h TYR 148 CO -0.07 0.24 -0.37 0.28 -1.64 0.00 0.00 178.16 176.60 1q9c h VAL 149 N 0.57 0.25 -0.02 1.81 2.07 0.37 -2.18 116.25 119.12 1q9c h VAL 149 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1q9c h VAL 149 Cb 0.25 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1q9c h VAL 149 CO -0.22 0.00 0.18 -0.09 0.02 0.00 0.00 177.57 177.47 1q9c h ARG 150 N -0.95 0.00 -0.06 1.57 2.43 -0.96 0.79 114.38 117.21 1q9c h ARG 150 Ca -0.08 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 1q9c h ARG 150 Cb 0.76 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1q9c h ARG 150 CO 0.10 0.00 -0.80 -0.97 -1.51 0.00 0.00 179.97 176.79 1q9c h ASN 151 N 0.00 0.53 -0.15 -3.80 -1.24 -0.63 -3.16 115.58 107.12 1q9c h ASN 151 Ca 0.01 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1q9c h ASN 151 Cb 0.38 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1q9c h ASN 151 CO -0.00 1.14 0.00 2.30 -1.29 0.00 0.00 177.43 179.58 1q9c n ILE 152 N -3.81 0.17 -2.52 2.57 -5.35 0.13 -5.02 119.36 105.54 1q9c n ILE 152 Ca -0.05 -0.53 -0.03 0.00 -0.27 0.00 0.00 62.75 61.87 1q9c n ILE 152 Cb 0.75 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 1q9c n ILE 152 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1q9c n ARG 153 N 1.15 -2.40 0.00 6.28 5.12 -0.39 -5.02 116.66 121.41 1q9c n ARG 153 Ca 0.16 2.09 0.00 0.00 -1.93 0.00 0.00 57.85 58.18 1q9c n ARG 153 Cb 0.55 -4.67 0.00 0.00 -1.16 0.00 0.00 32.46 27.18 1q9c n ARG 153 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1q9c n HIS 154 N 0.15 0.00 -1.30 -1.55 8.25 -1.21 -5.01 115.22 114.54 1q9c n HIS 154 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 1q9c n HIS 154 Cb 0.17 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 1q9c n HIS 154 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1q9c n TYR 155 N -0.54 -0.06 -3.70 4.41 4.02 -1.26 -4.92 117.16 115.11 1q9c n TYR 155 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1q9c n TYR 155 Cb 0.04 -2.72 -0.11 0.00 -0.02 0.00 0.00 39.34 36.53 1q9c n TYR 155 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1q9c s GLU 156 N -2.92 0.37 -0.91 -0.72 2.12 -1.26 -1.89 118.70 113.49 1q9c s GLU 156 Ca 0.00 0.78 -0.15 0.00 0.36 0.00 0.00 54.97 55.97 1q9c s GLU 156 Cb 0.00 -0.01 0.20 0.00 0.26 0.00 0.00 34.13 34.58 1q9c s GLU 156 CO 0.00 -0.16 0.94 0.42 -0.54 0.00 0.00 175.26 175.92 1q9c s ILE 157 N 1.46 5.41 1.21 -3.70 1.01 -1.21 -4.96 121.20 120.43 1q9c s ILE 157 Ca -0.09 -2.38 -0.20 0.00 0.00 0.00 0.00 60.65 57.98 1q9c s ILE 157 Cb -0.09 -4.59 0.30 0.00 0.01 0.00 0.00 42.46 38.09 1q9c s ILE 157 CO -0.12 -1.21 1.15 -0.89 0.00 0.00 0.00 174.94 173.87 1q9c s THR 158 N 0.70 1.58 -0.03 2.92 2.01 -1.26 -4.56 115.64 117.00 1q9c s THR 158 Ca 0.25 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.00 1q9c s THR 158 Cb -0.08 -2.57 -0.20 0.00 0.01 0.00 0.00 72.50 69.66 1q9c s THR 158 CO -0.08 0.00 1.20 0.50 -0.69 0.00 0.00 174.62 175.55 1q9c h LYS 159 N -2.60 0.08 -0.97 4.92 3.64 -1.90 -3.16 116.57 116.58 1q9c h LYS 159 Ca -0.42 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.97 1q9c h LYS 159 Cb 1.27 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 1q9c h LYS 159 CO 0.28 0.63 0.63 1.96 -2.27 0.00 0.00 179.45 180.68 1q9c h GLN 160 N -0.46 1.09 -0.76 1.90 1.08 -1.98 -0.28 115.11 115.70 1q9c h GLN 160 Ca 0.00 -0.07 0.13 0.00 -1.45 0.00 0.00 58.65 57.27 1q9c h GLN 160 Cb 0.63 -0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 1q9c h GLN 160 CO 0.01 0.72 0.51 -0.44 -0.95 0.00 0.00 178.83 178.68 1q9c h ASP 161 N 1.13 0.47 0.07 1.46 5.19 -1.92 0.25 116.42 123.07 1q9c h ASP 161 Ca 0.42 0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 56.63 1q9c h ASP 161 Cb 0.17 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.62 1q9c h ASP 161 CO -0.16 0.25 -0.85 0.40 -3.12 0.00 0.00 179.24 175.76 1q9c h ILE 162 N 0.51 1.32 0.60 0.35 2.04 -1.04 -2.29 117.51 119.01 1q9c h ILE 162 Ca 0.37 -2.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.05 1q9c h ILE 162 Cb 0.73 2.17 0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1q9c h ILE 162 CO -0.13 0.66 -0.29 0.11 0.00 0.00 0.00 178.15 178.50 1q9c h LYS 163 N 0.39 -0.78 -0.61 2.37 1.57 -0.20 -3.25 116.57 116.06 1q9c h LYS 163 Ca -0.07 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1q9c h LYS 163 Cb 1.47 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.91 1q9c h LYS 163 CO 0.16 -0.47 0.33 0.28 -0.57 0.00 0.00 179.45 179.18 1q9c h VAL 164 N -1.05 0.96 0.00 0.50 2.07 -0.73 -1.87 116.25 116.13 1q9c h VAL 164 Ca -0.08 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1q9c h VAL 164 Cb 0.67 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1q9c h VAL 164 CO 0.14 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1q9c n ALA 165 N -2.34 2.61 0.00 1.67 0.00 -0.86 -2.83 120.51 118.76 1q9c n ALA 165 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1q9c n ALA 165 Cb 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1q9c n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q9c h ALA 168 N 0.00 1.00 -2.97 0.00 0.00 -1.80 -3.41 119.26 112.08 1q9c h ALA 168 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1q9c h ALA 168 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.61 1q9c h ALA 168 CO 0.00 0.00 -0.55 0.34 0.00 0.00 0.00 179.25 179.04 1q9c s ASP 169 N -4.66 5.74 0.13 0.00 -1.08 -1.23 -4.99 116.67 110.58 1q9c s ASP 169 Ca 0.04 -0.04 -0.05 0.00 -0.52 0.00 0.00 52.55 51.97 1q9c s ASP 169 Cb 0.09 -2.05 -0.08 0.00 -1.46 0.00 0.00 42.92 39.42 1q9c s ASP 169 CO 0.45 -0.01 1.32 0.11 0.52 0.00 0.00 175.17 177.56 1q9c h LYS 170 N 8.08 0.47 0.69 4.34 1.57 -1.96 -3.35 116.57 126.42 1q9c h LYS 170 Ca -0.37 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 57.92 1q9c h LYS 170 Cb 1.18 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1q9c h LYS 170 CO 0.58 1.11 -0.46 0.28 -0.57 0.00 0.00 179.45 180.40 1q9c h VAL 171 N 0.28 0.08 0.00 0.50 2.07 -1.94 0.60 116.25 117.85 1q9c h VAL 171 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1q9c h VAL 171 Cb 1.52 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1q9c h VAL 171 CO 0.16 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.93 1q9c n LEU 172 N -5.58 0.28 -0.98 2.57 4.77 -1.26 -4.75 117.00 112.05 1q9c n LEU 172 Ca -0.14 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1q9c n LEU 172 Cb 0.47 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1q9c n LEU 172 CO 0.34 0.05 0.00 -0.67 -1.33 0.00 0.00 177.39 175.78 1q9c n ASP 174 N 0.81 0.00 0.00 -1.43 2.03 0.21 -4.50 116.55 113.67 1q9c n ASP 174 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1q9c n ASP 174 Cb 0.05 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1q9c n ASP 174 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1q9c n PHE 176 N -0.33 0.00 -0.70 -0.67 3.01 -1.26 -4.82 117.46 112.69 1q9c n PHE 176 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 1q9c n PHE 176 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1q9c n PHE 176 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1q9c n HIS 177 N 0.00 0.00 -1.15 1.38 -0.00 -1.26 -5.21 115.22 108.98 1q9c n HIS 177 Ca 0.00 -1.18 0.00 0.00 0.46 0.00 0.00 57.72 57.00 1q9c n HIS 177 Cb 0.00 -0.98 0.00 0.00 -0.12 0.00 0.00 29.99 28.89 1q9c n HIS 177 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84