#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9x n PRO 8 N 0.00 -1.49 -3.42 3.23 -0.04 -1.26 -5.10 135.00 126.92 1x9x n PRO 8 Ca 0.00 -1.09 0.01 0.00 -0.04 0.00 0.00 63.50 62.38 1x9x n PRO 8 Cb 0.00 -0.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1x9x n PRO 8 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1x9x s PHE 9 N -2.41 -1.45 0.65 0.54 -0.12 -1.26 -5.00 117.98 108.93 1x9x s PHE 9 Ca 0.42 2.04 0.40 0.00 -0.05 0.00 0.00 56.93 59.74 1x9x s PHE 9 Cb -0.03 0.69 2.19 0.00 -0.63 0.00 0.00 43.02 45.25 1x9x s PHE 9 CO 0.31 -0.76 2.27 -0.24 -0.05 0.00 0.00 175.22 176.76 1x9x h VAL 10 N 5.99 0.10 -0.73 -2.49 3.04 -1.85 0.16 116.25 120.47 1x9x h VAL 10 Ca -0.20 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.46 1x9x h VAL 10 Cb 1.13 0.94 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 1x9x h VAL 10 CO 0.17 0.00 0.33 -0.61 -1.01 0.00 0.00 177.57 176.45 1x9x h GLN 11 N 0.00 1.05 -0.34 4.17 4.15 -1.91 1.54 115.11 123.78 1x9x h GLN 11 Ca 0.01 -0.16 -0.17 0.00 0.77 0.00 0.00 58.65 59.10 1x9x h GLN 11 Cb 0.14 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 1x9x h GLN 11 CO -0.00 0.83 -0.46 1.25 -1.93 0.00 0.00 178.83 178.52 1x9x h LEU 12 N 1.04 0.96 -0.19 -2.39 7.12 -1.38 -0.38 115.31 120.09 1x9x h LEU 12 Ca 0.25 -0.47 -0.22 0.00 0.13 0.00 0.00 57.88 57.56 1x9x h LEU 12 Cb 0.14 -0.27 0.01 0.00 -0.53 0.00 0.00 40.66 40.01 1x9x h LEU 12 CO -0.03 1.27 -0.85 0.15 -0.13 0.00 0.00 178.44 178.85 1x9x h PHE 13 N 0.71 0.88 -0.21 1.25 3.57 -1.30 -2.55 116.94 119.28 1x9x h PHE 13 Ca 0.04 -0.42 -0.09 0.00 3.53 0.00 0.00 57.97 61.03 1x9x h PHE 13 Cb 1.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1x9x h PHE 13 CO 0.06 1.23 -0.26 -0.07 -2.23 0.00 0.00 178.31 177.04 1x9x h LEU 14 N 0.40 0.40 -0.99 0.59 3.38 0.22 -1.51 115.31 117.80 1x9x h LEU 14 Ca -0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1x9x h LEU 14 Cb 1.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1x9x h LEU 14 CO 0.16 0.66 -0.31 -0.33 0.09 0.00 0.00 178.44 178.71 1x9x h GLU 15 N 0.35 0.00 0.00 1.13 5.08 -1.00 1.23 114.58 121.37 1x9x h GLU 15 Ca 0.05 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 1x9x h GLU 15 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1x9x h GLU 15 CO 0.05 0.31 -0.96 1.49 -1.00 0.00 0.00 179.01 178.89 1x9x h GLU 16 N 0.00 0.00 -0.00 2.33 4.57 -0.93 -3.19 114.58 117.35 1x9x h GLU 16 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1x9x h GLU 16 Cb 0.84 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 1x9x h GLU 16 CO 0.04 0.94 -0.77 0.44 -1.18 0.00 0.00 179.01 178.48 1x9x n ILE 17 N -3.33 0.00 -1.20 2.32 -5.35 -0.64 -5.01 119.36 106.15 1x9x n ILE 17 Ca -0.00 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1x9x n ILE 17 Cb 0.92 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 1x9x n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1x9x n GLY 18 N 1.48 -0.33 2.40 3.28 0.00 0.19 -4.96 105.19 107.25 1x9x n GLY 18 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1x9x n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x9x h THR 20 N 4.73 0.43 -0.95 0.00 1.35 -1.91 0.47 112.91 117.03 1x9x h THR 20 Ca -0.38 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 64.89 1x9x h THR 20 Cb 1.35 0.92 -0.29 0.00 -1.73 0.00 0.00 68.15 68.39 1x9x h THR 20 CO -0.09 0.00 0.67 0.00 -0.25 0.00 0.00 175.52 175.84 1x9x n GLN 21 N -3.72 2.55 0.00 4.72 0.00 -1.26 -4.07 117.38 115.59 1x9x n GLN 21 Ca -0.01 -3.24 0.00 0.00 0.00 0.00 0.00 57.00 53.75 1x9x n GLN 21 Cb 0.20 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.21 1x9x n GLN 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1x9x n TYR 22 N -1.00 0.00 0.16 2.61 4.02 0.16 -4.74 117.16 118.38 1x9x n TYR 22 Ca 0.59 -0.11 -0.07 0.00 -0.01 0.00 0.00 57.90 58.31 1x9x n TYR 22 Cb 1.04 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.32 1x9x n TYR 22 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1x9x h LEU 23 N 0.00 -0.37 -2.30 7.72 4.07 -1.71 2.63 115.31 125.35 1x9x h LEU 23 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1x9x h LEU 23 Cb 0.50 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1x9x h LEU 23 CO 0.00 -0.26 0.00 0.44 -1.08 0.00 0.00 178.44 177.54 1x9x h ASP 24 N -0.42 0.00 0.05 -0.43 5.19 -1.90 0.52 116.42 119.42 1x9x h ASP 24 Ca -0.04 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.28 1x9x h ASP 24 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1x9x h ASP 24 CO 0.07 0.00 -0.42 0.28 -3.12 0.00 0.00 179.24 176.05 1x9x h SER 25 N 0.00 0.17 -0.28 6.45 0.02 -1.70 -2.99 113.55 115.22 1x9x h SER 25 Ca 0.00 -0.94 -0.19 0.00 -0.84 0.00 0.00 61.79 59.82 1x9x h SER 25 Cb 0.09 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1x9x h SER 25 CO 0.00 1.19 -0.57 -0.26 -1.14 0.00 0.00 176.83 176.05 1x9x h PHE 26 N -0.77 1.11 0.00 3.45 -1.00 0.54 -2.63 116.94 117.64 1x9x h PHE 26 Ca -0.08 -0.40 -0.01 0.00 2.81 0.00 0.00 57.97 60.28 1x9x h PHE 26 Cb 1.26 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 1x9x h PHE 26 CO 0.23 1.24 -0.06 0.82 -1.61 0.00 0.00 178.31 178.93 1x9x h ILE 27 N 0.67 0.41 0.06 -0.55 2.04 -0.14 2.15 117.51 122.14 1x9x h ILE 27 Ca 0.01 -0.32 -0.24 0.00 1.00 0.00 0.00 64.86 65.31 1x9x h ILE 27 Cb 1.18 1.22 0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1x9x h ILE 27 CO 0.13 0.06 -0.99 -0.61 0.00 0.00 0.00 178.15 176.74 1x9x h GLN 28 N 0.00 0.57 0.00 2.37 5.75 -1.33 -3.27 115.11 119.21 1x9x h GLN 28 Ca -0.00 -0.69 -0.20 0.00 -0.15 0.00 0.00 58.65 57.61 1x9x h GLN 28 Cb 0.22 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1x9x h GLN 28 CO 0.01 1.29 -1.09 0.00 -2.65 0.00 0.00 178.83 176.38 1x9x n ASN 30 N -3.22 -0.15 -1.15 0.00 3.02 0.66 -5.03 115.26 109.41 1x9x n ASN 30 Ca -0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.45 1x9x n ASN 30 Cb 0.91 -0.04 0.14 0.00 -0.61 0.00 0.00 39.78 40.19 1x9x n ASN 30 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1x9x n LEU 31 N -0.09 3.65 -1.47 3.41 7.99 0.23 -4.64 117.00 126.08 1x9x n LEU 31 Ca 0.00 -4.18 0.06 0.00 -0.01 0.00 0.00 56.01 51.87 1x9x n LEU 31 Cb 0.04 -0.49 0.29 0.00 -0.11 0.00 0.00 43.42 43.15 1x9x n LEU 31 CO 0.00 1.63 0.71 1.33 -1.51 0.00 0.00 177.39 179.55 1x9x n VAL 32 N -0.98 1.89 -4.36 4.08 0.24 -1.26 -4.74 118.33 113.20 1x9x n VAL 32 Ca 0.29 -0.99 -0.20 0.00 -2.04 0.00 0.00 64.34 61.40 1x9x n VAL 32 Cb 0.81 -0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.82 1x9x n VAL 32 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1x9x s THR 33 N -2.18 1.87 -0.30 3.34 -4.23 -1.26 -4.01 115.64 108.86 1x9x s THR 33 Ca 0.40 -2.20 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 1x9x s THR 33 Cb 0.29 -2.05 0.33 0.00 1.34 0.00 0.00 72.50 72.41 1x9x s THR 33 CO 0.13 -0.52 1.72 -0.62 -0.54 0.00 0.00 174.62 174.79 1x9x n GLU 34 N -0.32 1.81 0.00 3.99 1.02 -1.26 -3.98 120.64 121.89 1x9x n GLU 34 Ca -0.08 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1x9x n GLU 34 Cb 0.60 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1x9x n GLU 34 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1x9x n GLU 35 N -0.20 0.00 -0.36 3.49 1.02 -1.26 -4.80 120.64 118.52 1x9x n GLU 35 Ca 0.35 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.57 1x9x n GLU 35 Cb 0.93 -0.15 0.26 0.00 -0.02 0.00 0.00 31.44 32.47 1x9x n GLU 35 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1x9x h GLU 36 N 0.00 0.90 0.00 3.49 4.39 -1.86 0.62 114.58 122.12 1x9x h GLU 36 Ca 0.00 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 1x9x h GLU 36 Cb 0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1x9x h GLU 36 CO 0.00 0.60 -0.40 -0.84 -1.16 0.00 0.00 179.01 177.21 1x9x h ILE 37 N 0.93 1.18 0.00 3.13 3.07 -1.84 -1.59 117.51 122.39 1x9x h ILE 37 Ca 0.52 -1.43 0.00 0.00 1.55 0.00 0.00 64.86 65.50 1x9x h ILE 37 Cb 0.61 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1x9x h ILE 37 CO -0.30 0.39 -0.26 2.29 -1.05 0.00 0.00 178.15 179.22 1x9x n LYS 38 N -3.90 0.20 -2.11 0.16 2.85 0.16 -3.69 118.16 111.83 1x9x n LYS 38 Ca -0.01 0.11 -0.28 0.00 -1.05 0.00 0.00 58.31 57.08 1x9x n LYS 38 Cb 0.45 -1.68 0.02 0.00 -0.65 0.00 0.00 35.03 33.17 1x9x n LYS 38 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 1x9x n TYR 39 N -2.00 3.07 -3.84 5.58 4.19 0.17 -4.96 117.16 119.37 1x9x n TYR 39 Ca 0.05 -2.65 0.00 0.00 3.31 0.00 0.00 57.90 58.61 1x9x n TYR 39 Cb 0.41 -0.44 0.00 0.00 0.49 0.00 0.00 39.34 39.80 1x9x n TYR 39 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 1x9x n LEU 40 N -0.63 0.00 0.00 2.98 -0.00 -1.11 -4.92 117.00 113.33 1x9x n LEU 40 Ca 0.45 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.32 1x9x n LEU 40 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.16 1x9x n LEU 40 CO 0.43 0.00 -0.05 0.47 -0.00 0.00 0.00 177.39 178.24 1x9x n ASP 41 N -2.62 2.29 0.05 1.45 10.43 -1.26 -5.04 116.55 121.84 1x9x n ASP 41 Ca 0.00 -1.97 -0.21 0.00 2.57 0.00 0.00 54.79 55.18 1x9x n ASP 41 Cb 0.00 0.09 -0.14 0.00 1.84 0.00 0.00 41.12 42.90 1x9x n ASP 41 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1x9x h LYS 42 N 0.00 0.31 0.00 -1.24 1.63 -1.97 -3.27 116.57 112.02 1x9x h LYS 42 Ca -0.18 -0.53 -0.03 0.00 -0.85 0.00 0.00 60.65 59.06 1x9x h LYS 42 Cb 0.59 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1x9x h LYS 42 CO 0.29 1.25 -0.13 0.22 -3.45 0.00 0.00 179.45 177.64 1x9x h ASP 43 N -0.26 0.00 -1.00 4.20 1.82 -1.97 -1.68 116.42 117.52 1x9x h ASP 43 Ca -0.23 0.00 0.08 0.00 -0.39 0.00 0.00 57.03 56.49 1x9x h ASP 43 Cb 1.77 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.71 1x9x h ASP 43 CO 0.13 0.13 0.64 0.40 -1.61 0.00 0.00 179.24 178.93 1x9x h ILE 44 N 0.00 1.05 0.02 2.25 5.03 -1.97 1.53 117.51 125.42 1x9x h ILE 44 Ca -0.00 -0.39 -0.03 0.00 -0.12 0.00 0.00 64.86 64.32 1x9x h ILE 44 Cb 0.32 -0.19 0.00 0.00 -3.03 0.00 0.00 36.82 33.92 1x9x h ILE 44 CO 0.02 0.21 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.49 1x9x h LEU 45 N 1.13 0.08 -1.20 1.44 3.38 -1.46 -1.14 115.31 117.54 1x9x h LEU 45 Ca 0.45 -0.96 0.10 0.00 0.09 0.00 0.00 57.88 57.56 1x9x h LEU 45 Cb 0.24 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 1x9x h LEU 45 CO -0.20 1.04 0.58 0.16 0.09 0.00 0.00 178.44 180.11 1x9x h ILE 46 N -0.86 0.95 0.00 1.22 -0.00 -0.96 0.33 117.51 118.18 1x9x h ILE 46 Ca -0.02 -0.29 -0.09 0.00 -0.00 0.00 0.00 64.86 64.45 1x9x h ILE 46 Cb 1.08 0.01 -0.01 0.00 -0.00 0.00 0.00 36.82 37.90 1x9x h ILE 46 CO 0.03 0.16 -0.42 0.00 -0.00 0.00 0.00 178.15 177.91 1x9x h ALA 47 N 1.56 0.77 -0.62 0.16 0.00 0.21 -2.97 119.26 118.37 1x9x h ALA 47 Ca 0.42 -0.38 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1x9x h ALA 47 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1x9x h ALA 47 CO -0.19 0.53 0.45 1.25 0.00 0.00 0.00 179.25 181.29 1x9x h LEU 48 N 0.00 0.03 0.00 0.00 6.46 0.99 -3.43 115.31 119.36 1x9x h LEU 48 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1x9x h LEU 48 Cb 1.23 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1x9x h LEU 48 CO 0.05 0.01 0.00 0.61 -0.62 0.00 0.00 178.44 178.50 1x9x n GLY 49 N -1.65 0.36 3.49 3.75 0.00 -1.14 -4.85 105.19 105.14 1x9x n GLY 49 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1x9x n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x9x s VAL 50 N 0.00 4.71 -0.53 1.61 0.11 -1.13 -4.72 120.40 120.45 1x9x s VAL 50 Ca 0.00 -2.06 0.24 0.00 -2.93 0.00 0.00 61.98 57.23 1x9x s VAL 50 Cb 0.00 -4.93 0.25 0.00 -1.53 0.00 0.00 36.38 30.17 1x9x s VAL 50 CO 0.00 -1.68 1.57 -0.55 -3.33 0.00 0.00 175.10 171.11 1x9x h ASN 51 N 7.93 0.00 -0.85 3.54 -1.07 -1.88 -3.36 115.58 119.89 1x9x h ASN 51 Ca 0.28 -0.02 -0.43 0.00 0.07 0.00 0.00 56.30 56.19 1x9x h ASN 51 Cb 0.93 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.14 1x9x h ASN 51 CO 1.25 0.01 1.58 2.29 0.07 0.00 0.00 177.43 182.63 1x9x n LYS 52 N -2.68 0.58 -1.87 4.14 2.85 -1.26 -4.84 118.16 115.08 1x9x n LYS 52 Ca 0.04 -0.07 -0.41 0.00 -1.05 0.00 0.00 58.31 56.82 1x9x n LYS 52 Cb 0.49 -2.65 -0.01 0.00 -0.65 0.00 0.00 35.03 32.21 1x9x n LYS 52 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1x9x s ILE 53 N 10.66 2.26 0.00 0.58 1.01 -1.26 -3.85 121.20 130.60 1x9x s ILE 53 Ca 1.13 0.23 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1x9x s ILE 53 Cb -0.59 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1x9x s ILE 53 CO 0.35 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1x9x n GLY 54 N 1.67 1.72 0.60 6.18 0.00 -1.26 -4.76 105.19 109.34 1x9x n GLY 54 Ca 0.05 -0.80 0.46 0.00 0.00 0.00 0.00 46.02 45.74 1x9x n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x9x n ASP 55 N 0.16 0.02 -0.19 1.61 8.00 -1.26 0.14 116.55 125.03 1x9x n ASP 55 Ca 0.00 0.89 -0.02 0.00 0.71 0.00 0.00 54.79 56.37 1x9x n ASP 55 Cb 0.00 -0.45 0.04 0.00 -0.02 0.00 0.00 41.12 40.70 1x9x n ASP 55 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1x9x h ARG 56 N 0.00 -0.04 -0.72 -1.24 3.08 -1.86 0.29 114.38 113.89 1x9x h ARG 56 Ca 0.82 0.00 0.14 0.00 0.07 0.00 0.00 59.98 61.01 1x9x h ARG 56 Cb 3.23 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 33.19 1x9x h ARG 56 CO -0.04 -0.03 0.23 1.25 -1.07 0.00 0.00 179.97 180.31 1x9x h LEU 57 N -0.04 0.15 -0.07 3.04 6.46 0.92 0.13 115.31 125.89 1x9x h LEU 57 Ca 0.27 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 58.19 1x9x h LEU 57 Cb 0.46 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 1x9x h LEU 57 CO -0.61 0.04 -0.22 0.50 -0.62 0.00 0.00 178.44 177.53 1x9x h LYS 58 N 0.35 -0.30 -1.00 1.25 3.64 -0.55 0.27 116.57 120.24 1x9x h LYS 58 Ca 0.40 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.91 1x9x h LYS 58 Cb 0.62 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.43 1x9x h LYS 58 CO -0.44 -0.20 0.63 0.82 -2.27 0.00 0.00 179.45 178.00 1x9x h ILE 59 N -0.31 0.94 -0.31 2.00 2.04 -0.02 0.77 117.51 122.63 1x9x h ILE 59 Ca 0.08 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1x9x h ILE 59 Cb 0.43 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1x9x h ILE 59 CO -0.25 0.19 0.00 0.25 0.00 0.00 0.00 178.15 178.33 1x9x h LEU 60 N 1.01 0.44 0.02 1.44 6.46 0.10 0.33 115.31 125.12 1x9x h LEU 60 Ca 0.48 -0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 58.04 1x9x h LEU 60 Cb 0.45 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1x9x h LEU 60 CO -0.25 0.51 -0.50 0.03 -0.62 0.00 0.00 178.44 177.61 1x9x h ARG 61 N 0.46 0.31 -0.88 1.25 3.08 0.30 -3.25 114.38 115.65 1x9x h ARG 61 Ca 0.10 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1x9x h ARG 61 Cb 0.30 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1x9x h ARG 61 CO 0.01 1.06 0.48 0.87 -1.07 0.00 0.00 179.97 181.32 1x9x h LYS 62 N -0.29 1.22 -0.86 0.04 1.79 0.63 -1.21 116.57 117.88 1x9x h LYS 62 Ca -0.07 -0.14 0.22 0.00 -2.18 0.00 0.00 60.65 58.48 1x9x h LYS 62 Cb 1.25 -0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 31.61 1x9x h LYS 62 CO 0.10 0.89 0.59 0.77 -1.08 0.00 0.00 179.45 180.72 1x9x h SER 63 N 1.23 0.23 1.65 0.86 0.02 -0.38 1.63 113.55 118.78 1x9x h SER 63 Ca 0.31 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1x9x h SER 63 Cb 0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1x9x h SER 63 CO -0.05 0.09 0.00 0.50 -1.14 0.00 0.00 176.83 176.23 1x9x h LYS 64 N 0.23 0.00 0.00 3.45 3.64 -1.25 -3.08 116.57 119.56 1x9x h LYS 64 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1x9x h LYS 64 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1x9x h LYS 64 CO -0.10 0.00 0.29 0.77 -2.27 0.00 0.00 179.45 178.13 1x9x h SER 65 N 0.00 0.00 -3.49 4.20 0.02 0.26 -3.38 113.55 111.16 1x9x h SER 65 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1x9x h SER 65 Cb 0.83 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.25 1x9x h SER 65 CO 0.00 0.00 -0.10 -0.36 -1.14 0.00 0.00 176.83 175.23 1x9x s PHE 66 N -3.66 3.36 0.00 3.45 0.08 -1.16 -4.95 117.98 115.10 1x9x s PHE 66 Ca -0.02 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.72 1x9x s PHE 66 Cb 0.06 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 1x9x s PHE 66 CO 0.19 -0.08 0.00 1.04 -0.10 0.00 0.00 175.22 176.27 1x9x n GLN 67 N 4.73 0.00 -0.94 0.44 6.02 -1.26 -4.89 117.38 121.48 1x9x n GLN 67 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1x9x n GLN 67 Cb 0.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.77 1x9x n GLN 67 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92