#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q9c s PRO 7 N 0.00 1.26 0.30 3.23 0.02 -1.26 -4.94 135.00 133.60 1q9c s PRO 7 Ca 0.00 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.20 1q9c s PRO 7 Cb 0.00 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.66 1q9c s PRO 7 CO 0.00 -2.44 1.39 -0.47 -0.33 0.00 0.00 177.00 175.15 1q9c s TYR 8 N -2.70 2.98 -0.44 6.54 5.04 -1.26 -4.98 117.35 122.52 1q9c s TYR 8 Ca 0.66 1.21 -0.10 0.00 -2.44 0.00 0.00 57.07 56.39 1q9c s TYR 8 Cb -0.22 -3.78 0.09 0.00 0.35 0.00 0.00 41.96 38.40 1q9c s TYR 8 CO 0.58 -2.35 0.31 -2.00 -1.34 0.00 0.00 175.55 170.74 1q9c s GLU 9 N -1.18 2.64 0.44 4.97 2.12 -1.26 -4.95 118.70 121.48 1q9c s GLU 9 Ca 0.54 -1.52 0.14 0.00 0.36 0.00 0.00 54.97 54.49 1q9c s GLU 9 Cb -0.41 -3.88 0.96 0.00 0.26 0.00 0.00 34.13 31.06 1q9c s GLU 9 CO 0.50 -1.03 1.98 0.74 -0.54 0.00 0.00 175.26 176.90 1q9c h PHE 10 N 8.48 0.04 -0.22 5.30 -1.00 -1.94 -3.23 116.94 124.38 1q9c h PHE 10 Ca -0.24 -0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.43 1q9c h PHE 10 Cb 1.09 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.57 1q9c h PHE 10 CO 0.63 0.21 -0.25 1.19 -1.61 0.00 0.00 178.31 178.48 1q9c n PHE 11 N -4.31 0.67 -1.62 -0.55 0.99 -1.26 -1.88 117.46 109.50 1q9c n PHE 11 Ca -0.02 -1.57 -0.31 0.00 -0.00 0.00 0.00 57.45 55.54 1q9c n PHE 11 Cb 0.25 -0.40 0.05 0.00 -1.00 0.00 0.00 39.48 38.38 1q9c n PHE 11 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1q9c s SER 12 N -2.82 5.34 0.64 4.37 1.04 -1.22 -4.38 113.70 116.68 1q9c s SER 12 Ca 0.42 1.69 0.25 0.00 0.48 0.00 0.00 55.95 58.79 1q9c s SER 12 Cb 0.39 -2.51 1.32 0.00 0.10 0.00 0.00 66.02 65.33 1q9c s SER 12 CO -0.03 -1.47 1.75 -0.33 0.98 0.00 0.00 173.24 174.14 1q9c h GLU 13 N -0.53 0.00 0.10 4.02 5.08 -1.95 0.34 114.58 121.63 1q9c h GLU 13 Ca -0.44 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.56 1q9c h GLU 13 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1q9c h GLU 13 CO 0.56 0.00 -2.03 -1.91 -1.00 0.00 0.00 179.01 174.63 1q9c n GLU 14 N -3.04 0.73 -0.08 2.33 2.13 -1.26 -4.62 120.64 116.83 1q9c n GLU 14 Ca 0.02 0.25 -0.12 0.00 0.66 0.00 0.00 57.16 57.97 1q9c n GLU 14 Cb 0.59 -1.69 -0.15 0.00 0.27 0.00 0.00 31.44 30.46 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 -3.40 0.66 -0.33 4.31 3.02 -0.39 -4.53 115.26 114.60 1q9c n ASN 15 Ca -0.32 0.06 0.10 0.00 -0.03 0.00 0.00 54.58 54.39 1q9c n ASN 15 Cb 1.04 0.43 0.20 0.00 -0.61 0.00 0.00 39.78 40.85 1q9c n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q9c n ALA 16 N -2.82 0.35 -0.28 5.41 0.00 0.11 0.19 120.51 123.47 1q9c n ALA 16 Ca -0.32 1.00 0.08 0.00 0.00 0.00 0.00 53.44 54.20 1q9c n ALA 16 Cb 1.10 -0.67 0.31 0.00 0.00 0.00 0.00 19.45 20.19 1q9c n ALA 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1q9c h PRO 17 N 0.00 0.83 0.00 0.00 0.11 -1.80 0.16 132.00 131.30 1q9c h PRO 17 Ca 0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1q9c h PRO 17 Cb 0.92 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1q9c h PRO 17 CO -0.91 0.55 0.00 0.87 -0.21 0.00 0.00 178.00 178.30 1q9c h LYS 18 N 0.86 0.00 0.00 1.05 6.56 -0.53 -3.39 116.57 121.11 1q9c h LYS 18 Ca 0.42 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.93 1q9c h LYS 18 Cb 0.44 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 1q9c h LYS 18 CO -0.18 0.00 -0.93 0.91 -2.06 0.00 0.00 179.45 177.19 1q9c n TRP 19 N -2.72 0.00 -1.35 -1.35 7.02 -0.69 -4.80 117.44 113.55 1q9c n TRP 19 Ca 0.03 0.00 -0.53 0.00 -1.02 0.00 0.00 57.50 55.98 1q9c n TRP 19 Cb 0.40 -0.26 -0.11 0.00 -2.42 0.00 0.00 31.31 28.92 1q9c n TRP 19 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1q9c n ARG 20 N -3.64 0.29 -0.26 -0.99 0.63 0.47 0.71 116.66 113.86 1q9c n ARG 20 Ca -0.12 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1q9c n ARG 20 Cb 0.40 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.52 1q9c n ARG 20 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1q9c n GLY 21 N 7.04 0.65 0.17 5.14 0.00 -1.26 -4.93 105.19 112.00 1q9c n GLY 21 Ca 0.53 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.57 1q9c n GLY 21 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1q9c h LEU 22 N 0.00 0.00 0.00 0.99 5.85 -0.03 -3.28 115.31 118.84 1q9c h LEU 22 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1q9c h LEU 22 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1q9c h LEU 22 CO 0.00 0.46 -2.03 0.18 -0.34 0.00 0.00 178.44 176.71 1q9c n LEU 23 N -3.80 0.03 -0.22 2.25 4.77 -1.26 -4.53 117.00 114.24 1q9c n LEU 23 Ca -0.01 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1q9c n LEU 23 Cb 0.51 0.09 0.10 0.00 -2.33 0.00 0.00 43.42 41.79 1q9c n LEU 23 CO 0.39 0.08 0.80 0.58 -1.33 0.00 0.00 177.39 177.91 1q9c h VAL 24 N 0.00 0.42 -0.25 4.08 2.07 -1.83 0.38 116.25 121.12 1q9c h VAL 24 Ca -0.10 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1q9c h VAL 24 Cb 1.22 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1q9c h VAL 24 CO 0.01 0.01 -0.15 -0.65 0.02 0.00 0.00 177.57 176.81 1q9c h PRO 25 N 0.07 -0.13 -0.11 1.57 0.11 -1.80 -0.74 132.00 130.98 1q9c h PRO 25 Ca 0.33 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1q9c h PRO 25 Cb 0.54 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1q9c h PRO 25 CO -0.60 -0.09 -0.01 0.00 -0.21 0.00 0.00 178.00 177.09 1q9c h ALA 26 N 1.03 0.15 -0.93 -0.75 0.00 -1.61 -3.08 119.26 114.07 1q9c h ALA 26 Ca 0.14 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.04 1q9c h ALA 26 Cb 0.34 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 1q9c h ALA 26 CO -0.33 -0.14 0.50 -0.07 0.00 0.00 0.00 179.25 179.21 1q9c h LEU 27 N -0.10 0.56 -0.96 0.00 3.38 0.05 0.26 115.31 118.50 1q9c h LEU 27 Ca 0.03 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1q9c h LEU 27 Cb 0.40 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1q9c h LEU 27 CO 0.01 0.14 0.35 0.11 0.09 0.00 0.00 178.44 179.14 1q9c h LYS 28 N 0.58 1.10 -0.75 1.13 1.57 -1.07 0.14 116.57 119.27 1q9c h LYS 28 Ca 0.56 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 59.13 1q9c h LYS 28 Cb 0.96 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1q9c h LYS 28 CO -0.44 0.86 0.29 0.87 -0.57 0.00 0.00 179.45 180.46 1q9c h LYS 29 N 1.09 1.12 -0.06 3.15 1.79 -0.47 -2.46 116.57 120.73 1q9c h LYS 29 Ca 0.26 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1q9c h LYS 29 Cb 0.13 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1q9c h LYS 29 CO -0.03 0.92 -0.04 0.28 -1.08 0.00 0.00 179.45 179.50 1q9c h VAL 30 N 1.09 1.34 -0.02 0.50 2.07 -0.30 -2.30 116.25 118.63 1q9c h VAL 30 Ca 0.25 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1q9c h VAL 30 Cb 0.22 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1q9c h VAL 30 CO -0.02 0.30 0.12 -0.61 0.02 0.00 0.00 177.57 177.38 1q9c h GLN 31 N -0.26 0.00 0.00 1.57 4.15 -0.64 0.40 115.11 120.33 1q9c h GLN 31 Ca 0.01 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.23 1q9c h GLN 31 Cb 0.49 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1q9c h GLN 31 CO 0.01 0.00 -1.19 0.78 -1.93 0.00 0.00 178.83 176.51 1q9c h GLY 32 N 0.00 0.00 1.33 2.39 0.00 -1.12 -0.72 103.07 104.95 1q9c h GLY 32 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 1q9c h GLY 32 CO -0.00 0.00 -0.38 1.46 0.00 0.00 0.00 176.54 177.62 1q9c h GLN 33 N 0.00 0.73 0.15 4.80 4.20 0.33 -2.66 115.11 122.66 1q9c h GLN 33 Ca -0.12 -0.37 -0.34 0.00 0.06 0.00 0.00 58.65 57.88 1q9c h GLN 33 Cb 1.72 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.51 1q9c h GLN 33 CO 0.09 0.99 -1.75 0.28 -0.67 0.00 0.00 178.83 177.77 1q9c h VAL 34 N 0.60 0.92 -2.53 -0.54 2.07 -1.45 -3.43 116.25 111.89 1q9c h VAL 34 Ca 0.05 -2.55 -0.58 0.00 0.82 0.00 0.00 66.70 64.43 1q9c h VAL 34 Cb 0.93 2.69 -0.39 0.00 -1.52 0.00 0.00 31.29 33.00 1q9c h VAL 34 CO 0.08 0.84 -0.88 -1.00 0.02 0.00 0.00 177.57 176.63 1q9c s HIS 35 N -2.58 0.90 0.21 1.57 3.76 -0.28 -4.99 115.29 113.87 1q9c s HIS 35 Ca -0.15 -1.88 -0.10 0.00 -0.15 0.00 0.00 55.06 52.78 1q9c s HIS 35 Cb 0.06 -0.96 0.16 0.00 1.11 0.00 0.00 32.58 32.95 1q9c s HIS 35 CO 0.84 -0.83 1.86 -1.35 -0.85 0.00 0.00 174.74 174.41 1q9c h PRO 36 N 6.55 1.03 0.22 8.40 0.11 -1.66 -3.10 132.00 143.55 1q9c h PRO 36 Ca 0.12 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1q9c h PRO 36 Cb 0.95 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1q9c h PRO 36 CO 0.31 0.71 -0.10 1.15 -0.21 0.00 0.00 178.00 179.86 1q9c h THR 37 N 1.04 0.79 -3.45 -1.15 2.02 -1.93 -3.44 112.91 106.79 1q9c h THR 37 Ca 0.28 -0.02 -0.57 0.00 0.77 0.00 0.00 66.41 66.87 1q9c h THR 37 Cb -0.06 0.80 0.12 0.00 -1.74 0.00 0.00 68.15 67.27 1q9c h THR 37 CO -0.05 0.00 0.44 0.18 0.37 0.00 0.00 175.52 176.46 1q9c n LEU 38 N -5.21 3.79 -4.90 2.58 4.77 -1.17 -4.95 117.00 111.91 1q9c n LEU 38 Ca -0.09 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.70 1q9c n LEU 38 Cb 0.14 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 39.72 1q9c n LEU 38 CO 0.35 -0.76 0.26 -0.70 -1.33 0.00 0.00 177.39 175.20 1q9c s GLU 39 N -2.16 3.67 0.74 3.23 2.12 -0.14 -4.93 118.70 121.23 1q9c s GLU 39 Ca 0.61 0.11 -0.09 0.00 0.36 0.00 0.00 54.97 55.96 1q9c s GLU 39 Cb -0.52 -2.59 0.06 0.00 0.26 0.00 0.00 34.13 31.34 1q9c s GLU 39 CO 0.58 0.16 1.08 -1.12 -0.54 0.00 0.00 175.26 175.42 1q9c s SER 40 N -3.16 4.84 -0.29 -1.70 0.01 -1.26 -3.19 113.70 108.94 1q9c s SER 40 Ca 0.46 0.70 0.04 0.00 1.31 0.00 0.00 55.95 58.46 1q9c s SER 40 Cb -0.11 -1.34 0.18 0.00 0.21 0.00 0.00 66.02 64.97 1q9c s SER 40 CO 0.30 -1.64 0.52 0.21 0.41 0.00 0.00 173.24 173.04 1q9c s ASN 41 N -4.50 -0.82 0.53 2.44 3.84 -1.26 -4.83 114.94 110.33 1q9c s ASN 41 Ca 0.60 -0.02 0.38 0.00 0.21 0.00 0.00 52.86 54.04 1q9c s ASN 41 Cb -0.11 1.67 1.55 0.00 -0.55 0.00 0.00 41.25 43.81 1q9c s ASN 41 CO 0.47 -0.32 1.72 0.44 -2.79 0.00 0.00 177.10 176.63 1q9c h ASP 42 N 8.06 0.06 0.15 -4.21 3.45 -1.96 0.21 116.42 122.19 1q9c h ASP 42 Ca -0.05 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1q9c h ASP 42 Cb 1.16 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1q9c h ASP 42 CO 0.20 -0.01 -0.07 -0.78 -1.57 0.00 0.00 179.24 177.01 1q9c h ASP 43 N 0.04 -0.17 -0.07 6.45 3.58 -1.95 -0.53 116.42 123.77 1q9c h ASP 43 Ca 0.69 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.93 1q9c h ASP 43 Cb 2.63 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 43.73 1q9c h ASP 43 CO -0.07 0.07 -0.11 0.00 -2.88 0.00 0.00 179.24 176.25 1q9c h ALA 44 N 0.39 0.11 -0.28 -0.78 0.00 -1.09 -2.84 119.26 114.76 1q9c h ALA 44 Ca -0.02 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1q9c h ALA 44 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1q9c h ALA 44 CO 0.03 -0.02 0.21 -0.07 0.00 0.00 0.00 179.25 179.40 1q9c h LEU 45 N -0.27 0.00 -0.11 0.00 -0.00 -0.77 0.19 115.31 114.35 1q9c h LEU 45 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 1q9c h LEU 45 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1q9c h LEU 45 CO 0.03 0.00 -0.49 -0.61 -0.00 0.00 0.00 178.44 177.37 1q9c h GLN 46 N 0.00 0.00 -0.09 1.13 4.15 -1.03 -2.66 115.11 116.62 1q9c h GLN 46 Ca 0.13 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 1q9c h GLN 46 Cb 0.55 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.25 1q9c h GLN 46 CO -0.00 0.49 -0.41 -0.92 -1.93 0.00 0.00 178.83 176.05 1q9c h TYR 47 N 0.00 0.59 -0.95 3.99 3.20 -0.44 -2.69 116.97 120.67 1q9c h TYR 47 Ca -0.00 -0.26 0.02 0.00 3.14 0.00 0.00 58.73 61.63 1q9c h TYR 47 Cb 1.33 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 1q9c h TYR 47 CO 0.00 1.02 0.62 0.28 -1.64 0.00 0.00 178.16 178.44 1q9c h VAL 48 N -0.00 1.20 -0.48 1.81 2.07 -1.24 -1.90 116.25 117.71 1q9c h VAL 48 Ca -0.03 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1q9c h VAL 48 Cb 1.06 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1q9c h VAL 48 CO 0.09 0.23 0.18 -0.08 0.02 0.00 0.00 177.57 178.01 1q9c h GLU 49 N 1.24 0.36 -0.57 1.57 4.81 -1.40 0.22 114.58 120.81 1q9c h GLU 49 Ca 0.36 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1q9c h GLU 49 Cb -0.07 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1q9c h GLU 49 CO -0.10 0.24 0.33 0.93 -0.73 0.00 0.00 179.01 179.68 1q9c h GLU 50 N 0.37 0.63 0.17 1.92 5.08 -1.01 -0.57 114.58 121.16 1q9c h GLU 50 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1q9c h GLU 50 Cb 0.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1q9c h GLU 50 CO -0.22 0.42 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.05 1q9c h LEU 51 N 0.65 -0.19 -1.26 1.33 3.38 -0.91 -1.83 115.31 116.48 1q9c h LEU 51 Ca 0.23 -0.26 0.19 0.00 0.09 0.00 0.00 57.88 58.14 1q9c h LEU 51 Cb 0.06 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1q9c h LEU 51 CO -0.12 0.18 0.61 0.40 0.09 0.00 0.00 178.44 179.60 1q9c h ILE 52 N -0.58 0.71 -0.18 1.22 1.08 -0.43 0.10 117.51 119.42 1q9c h ILE 52 Ca -0.02 -0.21 -0.07 0.00 -0.39 0.00 0.00 64.86 64.17 1q9c h ILE 52 Cb 0.44 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1q9c h ILE 52 CO 0.04 0.11 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.39 1q9c h LEU 53 N 0.61 0.45 -2.25 1.44 3.38 -1.00 -0.82 115.31 117.12 1q9c h LEU 53 Ca 0.52 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1q9c h LEU 53 Cb 1.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1q9c h LEU 53 CO -0.27 0.82 -0.00 -0.61 0.09 0.00 0.00 178.44 178.46 1q9c h GLN 54 N 0.09 0.00 -0.05 1.13 5.75 -0.24 0.27 115.11 122.06 1q9c h GLN 54 Ca 0.03 0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 58.29 1q9c h GLN 54 Cb 0.68 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.25 1q9c h GLN 54 CO 0.04 0.00 -0.92 1.25 -2.65 0.00 0.00 178.83 176.55 1q9c h LEU 55 N 0.00 0.90 -1.26 -2.39 5.85 -0.71 -3.06 115.31 114.63 1q9c h LEU 55 Ca -0.00 -0.70 -0.03 0.00 0.84 0.00 0.00 57.88 57.99 1q9c h LEU 55 Cb 0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1q9c h LEU 55 CO 0.00 1.47 0.16 0.25 -0.34 0.00 0.00 178.44 179.98 1q9c h LEU 56 N 0.41 0.61 -2.24 2.25 5.85 0.66 -1.32 115.31 121.52 1q9c h LEU 56 Ca -0.10 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1q9c h LEU 56 Cb 1.57 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1q9c h LEU 56 CO 0.18 0.57 0.00 -3.20 -0.34 0.00 0.00 178.44 175.66 1q9c n ASN 57 N -4.34 1.99 0.00 1.25 5.15 0.70 -2.04 115.26 117.97 1q9c n ASN 57 Ca 0.03 -1.28 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 1q9c n ASN 57 Cb 0.17 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 1q9c n ASN 57 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1q9c n LEU 59 N 0.87 0.00 0.14 1.20 4.77 -0.50 -2.28 117.00 121.21 1q9c n LEU 59 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1q9c n LEU 59 Cb 0.29 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.57 1q9c n LEU 59 CO 0.00 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.57 1q9c h GLN 61 N 0.00 0.00 -0.73 0.00 4.15 -1.74 0.38 115.11 117.17 1q9c h GLN 61 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1q9c h GLN 61 Cb 1.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1q9c h GLN 61 CO 0.08 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.98 1q9c n ALA 62 N -2.10 2.96 -3.99 3.38 0.00 -1.17 -4.93 120.51 114.67 1q9c n ALA 62 Ca -0.03 -0.74 -0.34 0.00 0.00 0.00 0.00 53.44 52.33 1q9c n ALA 62 Cb 0.12 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 0.28 -0.46 -1.73 0.00 6.02 0.13 -4.82 117.38 116.81 1q9c n GLN 63 Ca 0.11 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1q9c n GLN 63 Cb 0.57 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 30.31 1q9c n GLN 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1q9c n PRO 64 N -3.91 2.39 0.00 -1.09 -0.02 -1.26 -4.90 135.00 126.21 1q9c n PRO 64 Ca -0.09 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1q9c n PRO 64 Cb 0.41 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1q9c n PRO 64 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1q9c n ARG 65 N 0.67 1.24 -3.56 -0.52 1.74 -1.26 -5.01 116.66 109.97 1q9c n ARG 65 Ca 0.04 -0.91 -0.09 0.00 -0.77 0.00 0.00 57.85 56.13 1q9c n ARG 65 Cb 0.37 -0.76 -0.04 0.00 -1.02 0.00 0.00 32.46 31.01 1q9c n ARG 65 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1q9c s SER 66 N -0.44 -0.32 0.55 0.55 1.04 -1.26 -4.83 113.70 108.99 1q9c s SER 66 Ca 0.00 0.21 0.33 0.00 0.48 0.00 0.00 55.95 56.97 1q9c s SER 66 Cb 0.00 0.29 1.49 0.00 0.10 0.00 0.00 66.02 67.90 1q9c s SER 66 CO 0.00 -0.39 1.86 0.00 0.98 0.00 0.00 173.24 175.69 1q9c h ALA 67 N 2.29 2.86 0.37 5.32 0.00 -1.90 -1.56 119.26 126.63 1q9c h ALA 67 Ca -0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1q9c h ALA 67 Cb 1.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1q9c h ALA 67 CO 0.29 -1.17 -0.18 1.03 0.00 0.00 0.00 179.25 179.23 1q9c h SER 68 N 0.00 -0.42 -0.92 0.00 0.87 -1.99 -3.07 113.55 108.03 1q9c h SER 68 Ca 0.44 -0.14 0.24 0.00 -1.23 0.00 0.00 61.79 61.11 1q9c h SER 68 Cb 1.82 0.11 -0.13 0.00 -0.44 0.00 0.00 62.40 63.75 1q9c h SER 68 CO -0.00 0.01 0.38 0.44 -0.53 0.00 0.00 176.83 177.13 1q9c h ASP 69 N -0.96 0.28 -0.44 6.23 3.32 -1.68 0.26 116.42 123.42 1q9c h ASP 69 Ca -0.05 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1q9c h ASP 69 Cb 0.53 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1q9c h ASP 69 CO 0.08 -0.07 0.28 0.58 -1.72 0.00 0.00 179.24 178.40 1q9c h VAL 70 N 0.33 1.09 -0.63 -1.35 2.07 -1.56 -1.00 116.25 115.21 1q9c h VAL 70 Ca 0.59 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.99 1q9c h VAL 70 Cb 1.20 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1q9c h VAL 70 CO -0.58 0.11 0.31 -0.08 0.02 0.00 0.00 177.57 177.34 1q9c h GLU 71 N 0.58 0.55 -0.22 1.57 4.81 -0.43 -1.59 114.58 119.85 1q9c h GLU 71 Ca 0.17 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1q9c h GLU 71 Cb -0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1q9c h GLU 71 CO -0.05 0.36 0.11 0.93 -0.73 0.00 0.00 179.01 179.63 1q9c h GLU 72 N 0.56 0.23 0.30 1.92 5.08 -0.61 -0.24 114.58 121.83 1q9c h GLU 72 Ca 0.30 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1q9c h GLU 72 Cb 0.26 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1q9c h GLU 72 CO -0.23 0.15 -0.50 -0.09 -1.00 0.00 0.00 179.01 177.35 1q9c h ARG 73 N 0.24 -0.83 -0.68 2.33 9.65 -0.41 -2.12 114.38 122.57 1q9c h ARG 73 Ca 0.09 0.06 0.10 0.00 -1.10 0.00 0.00 59.98 59.12 1q9c h ARG 73 Cb 0.01 0.19 -0.08 0.00 -1.39 0.00 0.00 29.97 28.70 1q9c h ARG 73 CO -0.05 -0.55 0.29 0.28 2.80 0.00 0.00 179.97 182.74 1q9c h VAL 74 N -0.86 0.78 0.00 0.20 2.07 -1.24 0.13 116.25 117.33 1q9c h VAL 74 Ca -0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1q9c h VAL 74 Cb 0.80 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1q9c h VAL 74 CO -0.17 0.09 0.07 1.67 0.02 0.00 0.00 177.57 179.25 1q9c n GLN 75 N -4.94 0.07 -0.05 1.57 7.27 -0.11 -1.07 117.38 120.12 1q9c n GLN 75 Ca 0.11 0.55 -0.08 0.00 0.07 0.00 0.00 57.00 57.65 1q9c n GLN 75 Cb 0.30 -1.82 -0.04 0.00 2.41 0.00 0.00 30.24 31.09 1q9c n GLN 75 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1q9c n LYS 76 N -1.89 0.24 0.09 3.69 5.02 0.25 -4.80 118.16 120.75 1q9c n LYS 76 Ca -0.01 0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 1q9c n LYS 76 Cb 0.09 -1.13 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 1q9c n LYS 76 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1q9c h SER 77 N -0.07 0.55 -3.46 4.39 4.64 -0.78 -3.46 113.55 115.36 1q9c h SER 77 Ca -0.23 -0.70 -0.52 0.00 -0.47 0.00 0.00 61.79 59.87 1q9c h SER 77 Cb 1.32 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1q9c h SER 77 CO -0.06 1.57 0.56 -0.36 -0.87 0.00 0.00 176.83 177.67 1q9c s PHE 78 N -2.61 3.43 0.92 4.77 0.40 -0.23 -5.03 117.98 119.63 1q9c s PHE 78 Ca -0.10 1.41 -0.11 0.00 -0.60 0.00 0.00 56.93 57.53 1q9c s PHE 78 Cb 0.06 -3.43 0.14 0.00 0.51 0.00 0.00 43.02 40.30 1q9c s PHE 78 CO 0.88 -1.22 1.09 -2.14 0.70 0.00 0.00 175.22 174.53 1q9c s PRO 79 N -0.13 1.05 0.06 0.24 0.02 -1.26 -4.33 135.00 130.65 1q9c s PRO 79 Ca 0.53 0.92 -0.22 0.00 0.02 0.00 0.00 61.00 62.25 1q9c s PRO 79 Cb -0.32 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 1q9c s PRO 79 CO 0.36 -2.41 0.66 -1.58 -0.33 0.00 0.00 177.00 173.70 1q9c s HIS 80 N -2.85 3.78 -0.23 6.54 2.46 -1.26 0.94 115.29 124.67 1q9c s HIS 80 Ca 0.64 1.37 0.18 0.00 0.47 0.00 0.00 55.06 57.72 1q9c s HIS 80 Cb -0.19 -2.65 0.09 0.00 -0.13 0.00 0.00 32.58 29.70 1q9c s HIS 80 CO 0.58 0.44 1.34 -1.35 -2.47 0.00 0.00 174.74 173.28 1q9c h PRO 81 N 5.05 0.00 -0.91 2.88 0.11 -2.00 -3.46 132.00 133.66 1q9c h PRO 81 Ca -0.47 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.90 1q9c h PRO 81 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 1q9c h PRO 81 CO 0.67 0.29 0.33 0.97 -0.21 0.00 0.00 178.00 180.05 1q9c h ILE 82 N 0.00 0.32 -0.24 4.15 6.09 -1.87 -0.99 117.51 124.98 1q9c h ILE 82 Ca -0.03 -0.09 0.01 0.00 -1.37 0.00 0.00 64.86 63.38 1q9c h ILE 82 Cb 1.28 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 1q9c h ILE 82 CO 0.04 0.05 0.14 -2.24 -3.07 0.00 0.00 178.15 173.07 1q9c h ASP 83 N 0.25 0.23 0.71 2.19 2.03 0.38 -0.37 116.42 121.84 1q9c h ASP 83 Ca 0.60 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.86 1q9c h ASP 83 Cb 1.25 -0.05 0.01 0.00 -0.83 0.00 0.00 39.33 39.70 1q9c h ASP 83 CO -0.64 0.17 -0.34 0.50 -1.03 0.00 0.00 179.24 177.91 1q9c h LYS 84 N 0.29 -0.91 -0.89 4.15 3.64 -1.45 -2.68 116.57 118.72 1q9c h LYS 84 Ca 0.09 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.68 1q9c h LYS 84 Cb -0.01 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 31.92 1q9c h LYS 84 CO -0.04 -0.61 0.49 -1.49 -2.27 0.00 0.00 179.45 175.53 1q9c h TRP 85 N -0.99 0.86 0.41 1.91 -0.00 -1.36 -2.55 115.95 114.23 1q9c h TRP 85 Ca -0.10 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 1q9c h TRP 85 Cb 0.73 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 29.61 1q9c h TRP 85 CO 0.06 0.23 -0.51 0.00 -0.00 0.00 0.00 178.44 178.21 1q9c h ALA 86 N 1.56 -1.11 -0.69 1.49 0.00 -1.01 -1.63 119.26 117.87 1q9c h ALA 86 Ca 0.48 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.41 1q9c h ALA 86 Cb 0.65 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1q9c h ALA 86 CO -0.35 -1.17 0.49 0.82 0.00 0.00 0.00 179.25 179.04 1q9c h ILE 87 N -0.95 0.67 0.50 0.00 2.04 -1.12 -1.57 117.51 117.08 1q9c h ILE 87 Ca -0.05 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1q9c h ILE 87 Cb 0.85 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1q9c h ILE 87 CO -0.12 0.01 -0.43 0.00 0.00 0.00 0.00 178.15 177.61 1q9c h ALA 88 N 1.66 -1.13 -0.01 1.87 0.00 -0.91 -0.83 119.26 119.91 1q9c h ALA 88 Ca 0.33 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1q9c h ALA 88 Cb 1.26 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1q9c h ALA 88 CO -0.02 -1.14 -0.24 -0.44 0.00 0.00 0.00 179.25 177.42 1q9c h ASP 89 N -0.90 0.01 0.77 0.00 3.32 -1.28 -0.28 116.42 118.06 1q9c h ASP 89 Ca -0.06 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1q9c h ASP 89 Cb 0.76 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1q9c h ASP 89 CO -0.01 0.25 -0.44 0.00 -1.72 0.00 0.00 179.24 177.32 1q9c h ALA 90 N 1.75 -1.16 0.00 3.45 0.00 -0.87 0.47 119.26 122.90 1q9c h ALA 90 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1q9c h ALA 90 Cb 0.43 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1q9c h ALA 90 CO 0.03 -1.16 -0.38 0.37 0.00 0.00 0.00 179.25 178.11 1q9c h GLN 91 N -1.13 0.00 -0.13 0.00 4.15 -1.09 -2.36 115.11 114.55 1q9c h GLN 91 Ca -0.10 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 1q9c h GLN 91 Cb 0.90 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1q9c h GLN 91 CO 0.13 0.38 -0.31 1.03 -1.93 0.00 0.00 178.83 178.12 1q9c h SER 92 N 0.00 0.26 1.22 -0.69 0.87 -0.67 -2.27 113.55 112.27 1q9c h SER 92 Ca -0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1q9c h SER 92 Cb 0.81 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1q9c h SER 92 CO 0.05 0.56 -0.16 0.00 -0.53 0.00 0.00 176.83 176.75 1q9c h ALA 93 N 1.46 0.97 -0.28 6.23 0.00 0.48 -3.01 119.26 125.10 1q9c h ALA 93 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1q9c h ALA 93 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1q9c h ALA 93 CO 0.05 0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.94 1q9c n ILE 94 N -3.24 0.36 0.75 0.00 -5.35 -0.90 -4.09 119.36 106.88 1q9c n ILE 94 Ca 0.01 -0.68 0.08 0.00 -0.27 0.00 0.00 62.75 61.90 1q9c n ILE 94 Cb 0.45 1.14 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.46 1.61 -3.37 6.28 1.02 -0.93 -5.02 120.64 121.69 1q9c n GLU 95 Ca 0.18 -0.91 -0.18 0.00 -0.02 0.00 0.00 57.16 56.23 1q9c n GLU 95 Cb 0.61 -1.30 0.05 0.00 -0.02 0.00 0.00 31.44 30.77 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 0.00 -1.75 -4.40 3.49 5.02 -1.23 -5.02 118.16 114.27 1q9c n LYS 96 Ca 0.07 0.85 -0.26 0.00 -2.02 0.00 0.00 58.31 56.95 1q9c n LYS 96 Cb 0.36 -5.16 -0.11 0.00 -0.02 0.00 0.00 35.03 30.10 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 -4.65 1.67 0.22 1.97 1.70 -1.25 -5.09 118.95 113.52 1q9c s ARG 97 Ca 0.37 -1.50 -0.30 0.00 -0.47 0.00 0.00 55.73 53.83 1q9c s ARG 97 Cb -0.08 -1.91 -0.16 0.00 -0.57 0.00 0.00 34.95 32.23 1q9c s ARG 97 CO 0.78 0.40 0.85 1.63 -1.08 0.00 0.00 175.30 177.88 1q9c n LYS 98 N 0.07 0.71 -3.49 3.89 5.02 -1.26 -4.98 118.16 118.12 1q9c n LYS 98 Ca -0.11 0.25 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 1q9c n LYS 98 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 1q9c n LYS 98 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1q9c s ARG 99 N -1.04 0.24 0.01 1.97 3.52 -1.26 -5.08 118.95 117.32 1q9c s ARG 99 Ca 0.65 0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.71 1q9c s ARG 99 Cb -0.85 -0.63 -0.00 0.00 -1.56 0.00 0.00 34.95 31.91 1q9c s ARG 99 CO 0.57 -0.55 0.87 0.54 -0.81 0.00 0.00 175.30 175.92 1q9c n ARG 100 N 5.35 -0.02 -3.25 5.12 1.74 -1.26 -3.49 116.66 120.83 1q9c n ARG 100 Ca -0.05 0.87 -0.46 0.00 -0.77 0.00 0.00 57.85 57.44 1q9c n ARG 100 Cb 0.50 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.60 1q9c n ARG 100 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1q9c s ASN 101 N -3.15 6.31 0.62 0.55 0.01 -1.26 -5.05 114.94 112.97 1q9c s ASN 101 Ca -0.01 -1.89 -0.18 0.00 -0.71 0.00 0.00 52.86 50.08 1q9c s ASN 101 Cb 0.01 -2.24 -0.12 0.00 0.41 0.00 0.00 41.25 39.31 1q9c s ASN 101 CO 0.03 -0.87 0.02 -2.65 -1.51 0.00 0.00 177.10 172.13 1q9c n PRO 102 N 5.30 0.15 -1.65 -0.60 -0.02 -1.23 -4.84 135.00 132.11 1q9c n PRO 102 Ca -0.06 0.06 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 1q9c n PRO 102 Cb 0.42 -1.28 -0.01 0.00 -0.02 0.00 0.00 33.50 32.61 1q9c n PRO 102 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1q9c n LEU 103 N 1.76 2.76 -0.02 2.45 7.94 -1.26 -4.95 117.00 125.68 1q9c n LEU 103 Ca 0.08 1.19 -0.06 0.00 -1.11 0.00 0.00 56.01 56.11 1q9c n LEU 103 Cb 0.49 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 1q9c n LEU 103 CO 0.53 -0.88 -0.41 -1.20 -1.11 0.00 0.00 177.39 174.32 1q9c n SER 104 N 1.03 1.41 -3.86 1.96 7.64 -1.26 -5.03 113.62 115.51 1q9c n SER 104 Ca 0.07 0.22 -0.50 0.00 1.01 0.00 0.00 58.87 59.67 1q9c n SER 104 Cb 0.34 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 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 -3.89 -0.09 -4.49 -3.43 4.77 -1.26 -4.63 117.00 103.98 1q9c n LEU 105 Ca -0.09 0.99 -0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1q9c n LEU 105 Cb 0.30 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 1q9c n LEU 105 CO 0.09 -1.71 1.08 -2.65 -1.33 0.00 0.00 177.39 172.86 1q9c n PRO 106 N 1.26 0.11 -0.10 3.23 -0.02 -1.26 -4.73 135.00 133.49 1q9c n PRO 106 Ca 0.17 -1.35 -0.10 0.00 -2.02 0.00 0.00 63.50 60.20 1q9c n PRO 106 Cb 0.08 -3.43 0.04 0.00 -0.02 0.00 0.00 33.50 30.17 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 6.83 1.28 0.00 -1.45 3.04 -1.98 -1.61 116.25 122.35 1q9c h VAL 107 Ca 0.00 -1.47 -0.03 0.00 -1.01 0.00 0.00 66.70 64.19 1q9c h VAL 107 Cb 1.00 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1q9c h VAL 107 CO 1.01 0.49 -0.14 -0.33 -1.01 0.00 0.00 177.57 177.59 1q9c h GLU 108 N 0.70 0.00 0.00 4.17 4.39 -1.98 -1.08 114.58 120.78 1q9c h GLU 108 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1q9c h GLU 108 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1q9c h GLU 108 CO 0.08 0.14 -1.39 1.63 -1.16 0.00 0.00 179.01 178.31 1q9c n LYS 109 N -3.51 0.27 -0.03 2.33 5.02 -1.15 -4.43 118.16 116.67 1q9c n LYS 109 Ca -0.01 -0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 55.99 1q9c n LYS 109 Cb 0.29 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 1q9c n LYS 109 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1q9c h ILE 110 N 0.00 0.92 -0.83 -0.18 2.04 -0.94 -3.35 117.51 115.17 1q9c h ILE 110 Ca 0.00 -2.32 0.19 0.00 1.00 0.00 0.00 64.86 63.72 1q9c h ILE 110 Cb 0.71 2.55 -0.15 0.00 -0.74 0.00 0.00 36.82 39.18 1q9c h ILE 110 CO 0.00 0.64 -0.10 -0.74 0.00 0.00 0.00 178.15 177.96 1q9c h HIS 111 N -0.43 -0.24 -0.71 1.37 2.76 -1.42 0.11 115.15 116.60 1q9c h HIS 111 Ca -0.34 0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1q9c h HIS 111 Cb 1.68 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 30.84 1q9c h HIS 111 CO 0.11 -0.33 0.43 -1.35 -1.30 0.00 0.00 177.93 175.49 1q9c h PRO 112 N 0.04 0.96 -0.16 5.26 0.11 -1.78 -2.86 132.00 133.57 1q9c h PRO 112 Ca 0.44 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 1q9c h PRO 112 Cb 0.75 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1q9c h PRO 112 CO -0.80 0.68 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.27 1q9c h LEU 113 N 0.97 0.33 -1.21 2.35 3.38 -1.00 -3.06 115.31 117.07 1q9c h LEU 113 Ca 0.26 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1q9c h LEU 113 Cb -0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1q9c h LEU 113 CO -0.05 0.65 0.54 -0.07 0.09 0.00 0.00 178.44 179.60 1q9c h LEU 114 N 0.28 0.91 -1.71 1.67 3.38 -0.83 0.19 115.31 119.20 1q9c h LEU 114 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1q9c h LEU 114 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1q9c h LEU 114 CO 0.05 0.65 -0.18 0.11 0.09 0.00 0.00 178.44 179.16 1q9c h LYS 115 N 1.07 0.00 0.00 1.13 1.57 -1.53 0.33 116.57 119.13 1q9c h LYS 115 Ca 0.31 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.94 1q9c h LYS 115 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1q9c h LYS 115 CO -0.08 0.18 -0.76 1.49 -0.57 0.00 0.00 179.45 179.71 1q9c h GLU 116 N 0.00 0.00 0.06 3.15 4.81 -0.79 -1.33 114.58 120.48 1q9c h GLU 116 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1q9c h GLU 116 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1q9c h GLU 116 CO 0.02 0.64 -0.71 0.28 -0.73 0.00 0.00 179.01 178.51 1q9c h VAL 117 N 0.00 1.43 0.00 0.32 2.07 0.50 -3.34 116.25 117.22 1q9c h VAL 117 Ca -0.03 -2.39 -0.10 0.00 0.82 0.00 0.00 66.70 65.01 1q9c h VAL 117 Cb 1.54 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 34.32 1q9c h VAL 117 CO 0.08 0.61 -0.48 -0.07 0.02 0.00 0.00 177.57 177.74 1q9c h LEU 118 N -0.68 0.00 0.00 2.57 3.38 -0.54 -3.46 115.31 116.58 1q9c h LEU 118 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1q9c h LEU 118 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1q9c h LEU 118 CO 0.02 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1q9c n GLY 119 N 0.72 2.25 3.37 0.83 0.00 -0.51 -5.00 105.19 106.86 1q9c n GLY 119 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.33 1.73 0.21 1.61 -0.85 -1.21 -4.96 117.35 111.55 1q9c s TYR 120 Ca 0.00 -0.79 -0.30 0.00 -0.52 0.00 0.00 57.07 55.46 1q9c s TYR 120 Cb 0.00 -0.98 -0.08 0.00 0.38 0.00 0.00 41.96 41.28 1q9c s TYR 120 CO 0.00 0.14 1.10 0.21 -1.52 0.00 0.00 175.55 175.47 1q9c s LYS 121 N -3.78 4.62 -0.03 -3.49 2.20 -1.26 -4.51 119.74 113.49 1q9c s LYS 121 Ca 0.28 1.74 0.02 0.00 -0.36 0.00 0.00 55.97 57.66 1q9c s LYS 121 Cb 0.04 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1q9c s LYS 121 CO 0.09 0.13 -0.09 0.96 -0.36 0.00 0.00 175.35 176.09 1q9c s ILE 122 N -0.58 0.79 0.65 5.43 -4.36 -1.26 -5.05 121.20 116.81 1q9c s ILE 122 Ca 0.47 -0.36 -0.17 0.00 -0.26 0.00 0.00 60.65 60.33 1q9c s ILE 122 Cb -0.30 -0.70 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 1q9c s ILE 122 CO 0.37 0.25 0.93 0.47 0.24 0.00 0.00 174.94 177.19 1q9c n ASP 123 N 3.32 0.49 -0.16 4.36 8.00 -1.26 -4.87 116.55 126.42 1q9c n ASP 123 Ca -0.18 0.74 -0.02 0.00 0.71 0.00 0.00 54.79 56.03 1q9c n ASP 123 Cb 0.54 -1.38 0.07 0.00 -0.02 0.00 0.00 41.12 40.33 1q9c n ASP 123 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1q9c h HIS 124 N 0.16 0.19 -1.05 1.24 -0.00 -2.00 -1.54 115.15 112.15 1q9c h HIS 124 Ca -0.48 0.03 0.27 0.00 -0.00 0.00 0.00 60.37 60.19 1q9c h HIS 124 Cb 1.36 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 28.67 1q9c h HIS 124 CO 0.37 0.01 0.68 0.37 -0.00 0.00 0.00 177.93 179.37 1q9c h GLN 125 N 0.26 0.34 0.54 5.26 4.15 -1.99 -0.64 115.11 123.04 1q9c h GLN 125 Ca 0.26 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 1q9c h GLN 125 Cb 0.34 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.95 1q9c h GLN 125 CO -0.32 0.23 -0.26 0.28 -1.93 0.00 0.00 178.83 176.83 1q9c h VAL 126 N 0.35 0.47 -0.36 2.39 2.07 -1.62 0.50 116.25 120.05 1q9c h VAL 126 Ca 0.59 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 68.15 1q9c h VAL 126 Cb 1.58 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1q9c h VAL 126 CO -0.27 0.01 -0.02 0.28 0.02 0.00 0.00 177.57 177.58 1q9c h SER 127 N -0.74 -0.20 -0.36 0.57 0.02 -1.18 0.21 113.55 111.87 1q9c h SER 127 Ca -0.07 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1q9c h SER 127 Cb 0.56 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.20 1q9c h SER 127 CO 0.12 -0.06 -0.09 0.58 -1.14 0.00 0.00 176.83 176.24 1q9c h VAL 128 N 0.07 0.64 0.10 2.27 2.07 -1.14 0.53 116.25 120.80 1q9c h VAL 128 Ca 0.17 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1q9c h VAL 128 Cb 0.25 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1q9c h VAL 128 CO -0.31 0.00 -0.15 0.22 0.02 0.00 0.00 177.57 177.35 1q9c h TYR 129 N 0.00 -0.38 0.61 1.57 3.20 0.21 0.33 116.97 122.50 1q9c h TYR 129 Ca 0.17 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1q9c h TYR 129 Cb 0.26 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1q9c h TYR 129 CO -0.33 -0.22 -0.30 0.82 -1.64 0.00 0.00 178.16 176.49 1q9c h ILE 130 N -0.30 0.39 -0.25 1.81 2.04 0.06 -1.92 117.51 119.34 1q9c h ILE 130 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1q9c h ILE 130 Cb 0.31 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1q9c h ILE 130 CO -0.07 0.00 0.21 0.58 0.00 0.00 0.00 178.15 178.87 1q9c h VAL 131 N -0.83 0.68 -0.52 1.67 2.07 0.07 0.14 116.25 119.53 1q9c h VAL 131 Ca -0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1q9c h VAL 131 Cb 0.64 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1q9c h VAL 131 CO 0.13 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.64 1q9c h ALA 132 N 1.82 0.71 -0.23 1.67 0.00 -0.30 -1.65 119.26 121.28 1q9c h ALA 132 Ca 0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1q9c h ALA 132 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1q9c h ALA 132 CO -0.00 0.60 -0.15 0.28 0.00 0.00 0.00 179.25 179.98 1q9c h VAL 133 N 0.84 1.31 -0.97 0.00 2.07 -0.05 -2.45 116.25 117.00 1q9c h VAL 133 Ca 0.14 -1.25 0.12 0.00 0.82 0.00 0.00 66.70 66.53 1q9c h VAL 133 Cb 0.63 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1q9c h VAL 133 CO 0.04 0.39 0.62 -0.07 0.02 0.00 0.00 177.57 178.56 1q9c h LEU 134 N 0.21 0.86 -0.57 2.57 3.38 -0.92 -1.04 115.31 119.81 1q9c h LEU 134 Ca 0.05 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1q9c h LEU 134 Cb 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1q9c h LEU 134 CO 0.04 0.46 -0.67 -0.08 0.09 0.00 0.00 178.44 178.28 1q9c h GLU 135 N 0.93 0.21 0.24 1.13 4.81 -1.18 -2.37 114.58 118.35 1q9c h GLU 135 Ca 0.48 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1q9c h GLU 135 Cb 0.52 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1q9c h GLU 135 CO -0.24 0.80 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.80 1q9c h TYR 136 N 0.15 -0.30 -0.47 0.92 3.20 -0.71 0.12 116.97 119.88 1q9c h TYR 136 Ca -0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1q9c h TYR 136 Cb 1.20 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 1q9c h TYR 136 CO 0.02 -0.18 0.15 0.82 -1.64 0.00 0.00 178.16 177.33 1q9c h ILE 137 N -0.33 1.19 0.33 1.81 1.08 -1.51 -0.28 117.51 119.80 1q9c h ILE 137 Ca -0.03 -0.65 -0.02 0.00 -0.39 0.00 0.00 64.86 63.77 1q9c h ILE 137 Cb 0.25 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1q9c h ILE 137 CO 0.05 0.24 -0.16 0.28 -0.69 0.00 0.00 178.15 177.88 1q9c h SER 138 N 0.68 -0.37 0.18 1.72 0.02 -0.90 0.13 113.55 115.00 1q9c h SER 138 Ca 0.16 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1q9c h SER 138 Cb 0.20 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1q9c h SER 138 CO -0.01 -0.27 -0.15 0.00 -1.14 0.00 0.00 176.83 175.26 1q9c h ALA 139 N 0.24 1.67 -0.03 3.77 0.00 -0.44 -1.92 119.26 122.56 1q9c h ALA 139 Ca -0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1q9c h ALA 139 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1q9c h ALA 139 CO 0.07 0.19 -0.21 0.22 0.00 0.00 0.00 179.25 179.52 1q9c h ASP 140 N 0.00 0.24 -0.47 0.00 1.82 -0.54 0.10 116.42 117.58 1q9c h ASP 140 Ca -0.00 -0.69 0.03 0.00 -0.39 0.00 0.00 57.03 55.98 1q9c h ASP 140 Cb 0.29 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.19 1q9c h ASP 140 CO 0.02 0.89 0.26 0.40 -1.61 0.00 0.00 179.24 179.20 1q9c h ILE 141 N -0.40 1.01 -0.28 2.25 2.04 -0.54 0.21 117.51 121.80 1q9c h ILE 141 Ca -0.02 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1q9c h ILE 141 Cb 0.90 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1q9c h ILE 141 CO 0.04 0.09 -0.13 -0.07 0.00 0.00 0.00 178.15 178.09 1q9c h LEU 142 N 0.52 0.59 -1.53 1.44 3.38 -1.41 0.01 115.31 118.32 1q9c h LEU 142 Ca 0.19 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.88 1q9c h LEU 142 Cb 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1q9c h LEU 142 CO -0.11 0.87 0.47 0.50 0.09 0.00 0.00 178.44 180.26 1q9c h LYS 143 N 0.32 0.49 0.22 1.13 3.64 -0.40 0.71 116.57 122.68 1q9c h LYS 143 Ca 0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1q9c h LYS 143 Cb 0.64 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1q9c h LYS 143 CO 0.04 0.33 -0.10 1.25 -2.27 0.00 0.00 179.45 178.69 1q9c h LEU 144 N 0.51 -0.25 -0.52 5.20 5.85 -0.63 -3.08 115.31 122.39 1q9c h LEU 144 Ca 0.34 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.16 1q9c h LEU 144 Cb 0.62 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 1q9c h LEU 144 CO -0.11 0.06 0.06 0.00 -0.34 0.00 0.00 178.44 178.11 1q9c h ALA 145 N -1.41 0.55 0.00 1.25 0.00 -0.76 0.15 119.26 119.05 1q9c h ALA 145 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1q9c h ALA 145 Cb 0.22 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1q9c h ALA 145 CO 0.05 -0.34 0.08 0.78 0.00 0.00 0.00 179.25 179.81 1q9c h GLY 146 N 0.19 0.00 0.99 0.00 0.00 0.31 0.09 103.07 104.64 1q9c h GLY 146 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.25 1q9c h GLY 146 CO -0.38 0.00 -1.71 -0.57 0.00 0.00 0.00 176.54 173.88 1q9c h ASN 147 N 0.00 0.53 -0.68 0.19 -0.73 -0.63 -2.72 115.58 111.54 1q9c h ASN 147 Ca 0.00 -0.81 -0.05 0.00 1.87 0.00 0.00 56.30 57.31 1q9c h ASN 147 Cb 0.15 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 1q9c h ASN 147 CO 0.00 1.68 0.24 0.22 -0.37 0.00 0.00 177.43 179.20 1q9c h TYR 148 N 0.09 1.09 -0.21 0.67 3.20 -0.48 -1.15 116.97 120.18 1q9c h TYR 148 Ca -0.32 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 1q9c h TYR 148 Cb 2.07 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 1q9c h TYR 148 CO 0.09 0.85 0.02 0.28 -1.64 0.00 0.00 178.16 177.76 1q9c h VAL 149 N 1.03 1.24 0.00 1.81 2.07 -1.20 -2.75 116.25 118.45 1q9c h VAL 149 Ca 0.23 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1q9c h VAL 149 Cb 0.26 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1q9c h VAL 149 CO -0.01 0.24 -0.13 0.03 0.02 0.00 0.00 177.57 177.73 1q9c h ARG 150 N 0.14 0.00 0.11 1.57 2.47 -1.22 -2.62 114.38 114.83 1q9c h ARG 150 Ca 0.06 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1q9c h ARG 150 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1q9c h ARG 150 CO 0.01 0.13 -0.05 -0.97 0.56 0.00 0.00 179.97 179.64 1q9c h ASN 151 N 0.00 -0.12 -0.14 7.04 -0.73 -0.95 -3.22 115.58 117.46 1q9c h ASN 151 Ca -0.00 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 57.74 1q9c h ASN 151 Cb 0.40 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.02 1q9c h ASN 151 CO 0.02 0.41 0.00 2.30 -0.37 0.00 0.00 177.43 179.79 1q9c n ILE 152 N -4.90 0.40 -2.86 2.57 -5.35 -1.06 -4.95 119.36 103.22 1q9c n ILE 152 Ca -0.08 -0.26 -0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1q9c n ILE 152 Cb 0.27 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 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 0.05 -2.61 0.00 6.28 5.12 -1.02 -5.00 116.66 119.48 1q9c n ARG 153 Ca 0.06 2.23 0.00 0.00 -1.93 0.00 0.00 57.85 58.21 1q9c n ARG 153 Cb 0.29 -4.17 0.00 0.00 -1.16 0.00 0.00 32.46 27.42 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 0.86 0.00 -0.97 -1.55 8.25 -1.02 -5.03 115.22 115.77 1q9c n HIS 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1q9c n HIS 154 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.36 0.00 -3.70 4.41 4.02 -1.26 -4.94 117.16 114.33 1q9c n TYR 155 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1q9c n TYR 155 Cb 0.08 -1.45 -0.12 0.00 -0.02 0.00 0.00 39.34 37.83 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 -1.41 0.25 -0.64 -0.72 2.12 -1.26 -0.97 118.70 116.07 1q9c s GLU 156 Ca 0.00 0.67 -0.20 0.00 0.36 0.00 0.00 54.97 55.80 1q9c s GLU 156 Cb 0.00 -0.05 0.10 0.00 0.26 0.00 0.00 34.13 34.44 1q9c s GLU 156 CO 0.00 -0.19 0.81 0.42 -0.54 0.00 0.00 175.26 175.76 1q9c s ILE 157 N 1.60 4.67 0.89 -3.70 1.01 -1.19 -4.94 121.20 119.54 1q9c s ILE 157 Ca -0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 1q9c s ILE 157 Cb -0.10 -4.57 0.14 0.00 0.01 0.00 0.00 42.46 37.94 1q9c s ILE 157 CO -0.10 -1.25 1.24 -0.89 0.00 0.00 0.00 174.94 173.94 1q9c s THR 158 N 3.08 1.99 0.14 2.92 2.01 -1.26 -4.43 115.64 120.09 1q9c s THR 158 Ca 0.16 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 1q9c s THR 158 Cb -0.21 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1q9c s THR 158 CO 0.06 0.00 1.56 0.50 -0.69 0.00 0.00 174.62 176.05 1q9c h LYS 159 N -1.39 0.85 -0.43 4.92 3.64 -1.90 -3.08 116.57 119.18 1q9c h LYS 159 Ca -0.46 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 58.54 1q9c h LYS 159 Cb 1.29 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1q9c h LYS 159 CO 0.52 0.94 -0.04 1.96 -2.27 0.00 0.00 179.45 180.56 1q9c h GLN 160 N 0.68 0.79 -0.59 1.90 1.08 -1.98 -2.28 115.11 114.71 1q9c h GLN 160 Ca 0.12 -0.27 0.17 0.00 -1.45 0.00 0.00 58.65 57.22 1q9c h GLN 160 Cb 0.61 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1q9c h GLN 160 CO 0.04 0.88 0.45 -0.44 -0.95 0.00 0.00 178.83 178.80 1q9c h ASP 161 N 0.62 0.00 0.07 1.46 3.32 -1.92 0.13 116.42 120.10 1q9c h ASP 161 Ca 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1q9c h ASP 161 Cb 0.55 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1q9c h ASP 161 CO 0.03 0.00 -0.40 0.40 -1.72 0.00 0.00 179.24 177.55 1q9c h ILE 162 N 0.00 1.66 -0.60 0.35 2.04 -1.39 -2.10 117.51 117.46 1q9c h ILE 162 Ca 0.28 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.80 1q9c h ILE 162 Cb 1.17 3.29 -0.08 0.00 -0.74 0.00 0.00 36.82 40.47 1q9c h ILE 162 CO -0.00 0.66 0.20 0.11 0.00 0.00 0.00 178.15 179.12 1q9c h LYS 163 N -0.68 0.35 0.28 2.37 1.57 -0.52 -2.69 116.57 117.24 1q9c h LYS 163 Ca -0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1q9c h LYS 163 Cb 1.32 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1q9c h LYS 163 CO 0.08 0.23 -0.13 0.28 -0.57 0.00 0.00 179.45 179.34 1q9c h VAL 164 N 0.37 0.74 0.00 0.50 2.07 -0.93 -3.29 116.25 115.71 1q9c h VAL 164 Ca 0.31 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1q9c h VAL 164 Cb 0.40 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1q9c h VAL 164 CO -0.33 0.12 0.08 0.00 0.02 0.00 0.00 177.57 177.46 1q9c n ALA 165 N -2.45 0.91 0.00 1.67 0.00 -0.79 -3.07 120.51 116.78 1q9c n ALA 165 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1q9c n ALA 165 Cb 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1q9c n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q9c n ALA 168 N 0.00 1.28 -3.08 0.00 0.00 -1.17 -4.35 120.51 113.19 1q9c n ALA 168 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 1q9c n ALA 168 Cb 0.00 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.01 1q9c n ALA 168 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1q9c s ASP 169 N -4.01 4.97 0.09 0.00 -1.08 -1.23 -5.00 116.67 110.41 1q9c s ASP 169 Ca 0.00 -0.19 0.01 0.00 -0.52 0.00 0.00 52.55 51.86 1q9c s ASP 169 Cb 0.07 -1.86 -0.25 0.00 -1.46 0.00 0.00 42.92 39.42 1q9c s ASP 169 CO 0.26 0.04 1.19 0.11 0.52 0.00 0.00 175.17 177.29 1q9c h LYS 170 N 7.67 0.14 0.35 4.34 1.57 -1.96 -3.37 116.57 125.31 1q9c h LYS 170 Ca -0.37 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 1q9c h LYS 170 Cb 1.18 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1q9c h LYS 170 CO 0.61 1.10 -0.22 0.28 -0.57 0.00 0.00 179.45 180.66 1q9c h VAL 171 N 0.04 0.00 0.00 0.50 2.07 -1.94 0.61 116.25 117.53 1q9c h VAL 171 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1q9c h VAL 171 Cb 1.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1q9c h VAL 171 CO 0.17 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.94 1q9c n LEU 172 N -3.63 0.00 -1.22 2.57 4.77 -1.26 -4.80 117.00 113.42 1q9c n LEU 172 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1q9c n LEU 172 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1q9c n LEU 172 CO 0.15 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.54 1q9c n ASP 174 N 1.12 0.00 0.00 -1.43 2.03 0.21 -4.59 116.55 113.89 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 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.44 0.00 0.23 -0.67 3.01 -1.26 -4.87 117.46 113.46 1q9c n PHE 176 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1q9c n PHE 176 Cb 0.00 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 39.98 1q9c n PHE 176 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1q9c h HIS 177 N 0.00 0.00 0.09 1.38 2.76 -1.94 0.26 115.15 117.69 1q9c h HIS 177 Ca 0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 1q9c h HIS 177 Cb 0.00 0.00 0.02 0.00 1.55 0.00 0.00 27.41 28.98 1q9c h HIS 177 CO 0.00 0.00 -1.17 -0.56 -1.30 0.00 0.00 177.93 174.90 1q9c h GLN 178 N 0.00 0.56 0.00 5.26 3.07 -2.00 -3.38 115.11 118.62 1q9c h GLN 178 Ca 0.09 -0.72 -0.22 0.00 0.09 0.00 0.00 58.65 57.89 1q9c h GLN 178 Cb 1.43 0.23 -0.04 0.00 0.08 0.00 0.00 27.48 29.18 1q9c h GLN 178 CO -0.00 1.31 -2.07 -0.25 0.09 0.00 0.00 178.83 177.92 1q9c n ASP 179 N -3.76 0.81 -4.59 0.06 8.00 -0.06 -5.00 116.55 112.01 1q9c n ASP 179 Ca -0.12 0.00 -0.50 0.00 0.71 0.00 0.00 54.79 54.88 1q9c n ASP 179 Cb 0.95 1.20 -0.05 0.00 -0.02 0.00 0.00 41.12 43.20 1q9c n ASP 179 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1q9c n VAL 180 N -2.48 0.45 -2.70 2.53 0.31 -0.37 -4.91 118.33 111.16 1q9c n VAL 180 Ca -0.20 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 1q9c n VAL 180 Cb 0.88 -0.86 -0.04 0.00 -0.91 0.00 0.00 33.84 32.91 1q9c n VAL 180 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1q9c s GLU 181 N 0.06 4.63 0.51 5.55 2.02 -1.26 -4.99 118.70 125.21 1q9c s GLU 181 Ca 0.78 1.47 -0.23 0.00 0.02 0.00 0.00 54.97 57.01 1q9c s GLU 181 Cb -0.89 -3.40 -0.06 0.00 0.10 0.00 0.00 34.13 29.87 1q9c s GLU 181 CO 0.49 0.08 1.39 -0.51 0.02 0.00 0.00 175.26 176.74 1q9c s ASP 182 N 0.43 5.52 0.00 -0.19 1.01 -1.26 -5.00 116.67 117.18 1q9c s ASP 182 Ca 0.49 2.84 0.26 0.00 0.71 0.00 0.00 52.55 56.85 1q9c s ASP 182 Cb -0.23 -2.64 1.53 0.00 1.01 0.00 0.00 42.92 42.59 1q9c s ASP 182 CO 0.29 -1.41 1.89 2.30 0.21 0.00 0.00 175.17 178.45