#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6j n ALA 9 N 0.00 -0.32 -2.92 1.57 0.00 -1.26 -4.80 120.51 112.79 1d6j n ALA 9 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1d6j n ALA 9 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1d6j n ALA 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1d6j s SER 10 N -2.32 6.08 0.76 0.00 1.04 -1.26 -5.09 113.70 112.91 1d6j s SER 10 Ca 0.00 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.29 1d6j s SER 10 Cb 0.00 -1.73 0.06 0.00 0.10 0.00 0.00 66.02 64.45 1d6j s SER 10 CO 0.00 -0.05 1.15 0.00 0.98 0.00 0.00 173.24 175.32 1d6j s ALA 11 N -1.99 2.09 0.15 5.32 0.00 -1.26 -4.93 121.76 121.13 1d6j s ALA 11 Ca 0.34 0.62 -0.33 0.00 0.00 0.00 0.00 51.96 52.58 1d6j s ALA 11 Cb -0.09 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.47 1d6j s ALA 11 CO 0.28 -1.91 1.03 -0.11 0.00 0.00 0.00 175.76 175.05 1d6j n LEU 12 N -3.13 0.74 -4.94 0.00 7.94 -1.26 -4.98 117.00 111.37 1d6j n LEU 12 Ca 0.11 1.14 -0.25 0.00 -1.11 0.00 0.00 56.01 55.91 1d6j n LEU 12 Cb 0.52 -1.11 0.04 0.00 0.53 0.00 0.00 43.42 43.39 1d6j n LEU 12 CO 0.49 -1.72 0.46 0.42 -1.11 0.00 0.00 177.39 175.93 1d6j s THR 13 N -0.32 3.28 0.25 1.96 -4.23 -1.26 -4.91 115.64 110.41 1d6j s THR 13 Ca 0.75 -0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1d6j s THR 13 Cb -0.94 -3.29 0.25 0.00 1.34 0.00 0.00 72.50 69.86 1d6j s THR 13 CO 0.54 -0.26 1.90 -0.09 -0.54 0.00 0.00 174.62 176.17 1d6j h ARG 14 N -0.09 1.18 -0.12 3.99 2.43 -1.94 -1.65 114.38 118.18 1d6j h ARG 14 Ca -0.45 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1d6j h ARG 14 Cb 1.27 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 1d6j h ARG 14 CO 0.58 0.78 -0.07 0.77 -1.51 0.00 0.00 179.97 180.52 1d6j h SER 15 N 1.21 -0.23 -0.14 -3.80 0.02 -1.94 0.28 113.55 108.95 1d6j h SER 15 Ca 0.39 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1d6j h SER 15 Cb 0.02 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1d6j h SER 15 CO -0.13 -0.10 0.08 -0.33 -1.14 0.00 0.00 176.83 175.22 1d6j h GLU 16 N -0.07 0.19 -0.00 3.45 5.08 -1.88 0.23 114.58 121.58 1d6j h GLU 16 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1d6j h GLU 16 Cb 0.17 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1d6j h GLU 16 CO -0.16 0.19 0.00 -0.09 -1.00 0.00 0.00 179.01 177.95 1d6j h ARG 17 N 0.15 0.00 -0.29 2.33 2.43 -0.92 0.44 114.38 118.51 1d6j h ARG 17 Ca 0.05 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1d6j h ARG 17 Cb 0.05 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1d6j h ARG 17 CO -0.01 0.06 -0.03 1.15 -1.51 0.00 0.00 179.97 179.63 1d6j h THR 18 N -0.06 0.75 -0.01 0.20 2.02 -0.33 1.11 112.91 116.60 1d6j h THR 18 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1d6j h THR 18 Cb 0.06 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1d6j h THR 18 CO -0.00 0.01 -0.47 -0.08 0.37 0.00 0.00 175.52 175.35 1d6j h GLU 19 N 0.05 -0.59 -0.24 6.66 4.81 -0.04 0.52 114.58 125.75 1d6j h GLU 19 Ca 0.14 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1d6j h GLU 19 Cb 0.20 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1d6j h GLU 19 CO -0.26 -0.40 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.34 1d6j h LEU 20 N -0.62 0.43 0.00 1.64 3.38 0.70 -2.91 115.31 117.93 1d6j h LEU 20 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1d6j h LEU 20 Cb 0.69 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1d6j h LEU 20 CO -0.34 0.65 -0.38 0.03 0.09 0.00 0.00 178.44 178.48 1d6j h ARG 21 N 0.39 0.00 -4.05 1.13 2.47 0.15 -3.48 114.38 110.99 1d6j h ARG 21 Ca 0.06 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.46 1d6j h ARG 21 Cb 0.58 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.97 1d6j h ARG 21 CO 0.04 0.00 -0.50 -1.71 0.56 0.00 0.00 179.97 178.36 1d6j n ASN 22 N -2.94 -5.32 -3.54 7.04 4.05 0.18 -4.97 115.26 109.76 1d6j n ASN 22 Ca 0.02 -0.30 -0.08 0.00 0.45 0.00 0.00 54.58 54.68 1d6j n ASN 22 Cb 0.54 -4.08 -0.03 0.00 1.23 0.00 0.00 39.78 37.44 1d6j n ASN 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d6j s GLN 23 N -5.65 0.67 0.53 1.20 -2.07 -1.24 -4.28 119.66 108.82 1d6j s GLN 23 Ca 0.32 -0.15 -0.01 0.00 -1.82 0.00 0.00 55.36 53.70 1d6j s GLN 23 Cb -0.14 0.31 0.02 0.00 -1.09 0.00 0.00 33.01 32.11 1d6j s GLN 23 CO 0.39 -0.27 0.78 1.03 -1.32 0.00 0.00 175.29 175.90 1d6j s ARG 24 N -2.46 2.76 -0.08 9.60 0.52 -0.58 -4.72 118.95 124.00 1d6j s ARG 24 Ca 0.04 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1d6j s ARG 24 Cb -0.01 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 1d6j s ARG 24 CO -0.05 -0.59 -0.00 0.20 0.02 0.00 0.00 175.30 174.87 1d6j s GLY 25 N -4.34 1.84 0.24 -3.53 0.00 -1.26 -4.40 107.32 95.87 1d6j s GLY 25 Ca 0.54 -0.81 -0.20 0.00 0.00 0.00 0.00 44.72 44.24 1d6j s GLY 25 CO 0.40 -0.58 0.95 0.48 0.00 0.00 0.00 173.10 174.35 1d6j s LEU 26 N -0.88 -0.02 -0.04 0.66 2.34 -0.96 -4.27 118.68 115.50 1d6j s LEU 26 Ca 0.13 -0.79 0.03 0.00 0.06 0.00 0.00 54.13 53.57 1d6j s LEU 26 Cb -0.11 2.33 0.00 0.00 -0.56 0.00 0.00 46.19 47.85 1d6j s LEU 26 CO 0.02 -1.20 -0.13 -0.89 -1.06 0.00 0.00 176.35 173.09 1d6j s THR 27 N -2.36 1.16 -0.21 5.48 2.01 -0.37 -1.00 115.64 120.36 1d6j s THR 27 Ca 0.19 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1d6j s THR 27 Cb -0.03 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1d6j s THR 27 CO 0.07 0.35 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.63 1d6j s ILE 28 N 0.24 2.99 -0.32 1.82 1.01 0.28 0.04 121.20 127.25 1d6j s ILE 28 Ca -0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1d6j s ILE 28 Cb -0.12 -2.35 0.06 0.00 0.01 0.00 0.00 42.46 40.07 1d6j s ILE 28 CO 0.02 0.45 0.05 0.86 0.00 0.00 0.00 174.94 176.31 1d6j s TRP 29 N 1.42 3.35 -0.23 3.97 -0.11 0.45 -1.56 118.94 126.23 1d6j s TRP 29 Ca 0.05 -2.01 -0.23 0.00 1.22 0.00 0.00 56.10 55.14 1d6j s TRP 29 Cb -0.14 -2.37 -0.01 0.00 -1.50 0.00 0.00 33.47 29.44 1d6j s TRP 29 CO -0.06 -0.84 0.73 -0.51 -4.62 0.00 0.00 176.95 171.65 1d6j s LEU 30 N 1.22 4.10 0.07 5.86 1.02 0.60 -0.77 118.68 130.78 1d6j s LEU 30 Ca -0.02 0.92 0.09 0.00 0.02 0.00 0.00 54.13 55.14 1d6j s LEU 30 Cb -0.20 -3.03 -0.03 0.00 0.02 0.00 0.00 46.19 42.94 1d6j s LEU 30 CO -0.02 -0.40 -0.25 0.28 0.02 0.00 0.00 176.35 175.98 1d6j s THR 31 N 2.44 2.06 0.00 5.49 -1.32 0.74 -4.40 115.64 120.64 1d6j s THR 31 Ca 0.31 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 1d6j s THR 31 Cb -0.16 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 1d6j s THR 31 CO 0.09 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 1d6j n GLY 32 N 1.58 0.03 3.64 6.08 0.00 -1.26 -0.43 105.19 114.82 1d6j n GLY 32 Ca -0.17 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1d6j n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d6j n LEU 33 N 0.00 3.31 -0.03 0.99 4.77 -1.26 -4.83 117.00 119.95 1d6j n LEU 33 Ca 0.00 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1d6j n LEU 33 Cb 0.00 -1.45 0.51 0.00 -2.33 0.00 0.00 43.42 40.16 1d6j n LEU 33 CO 0.00 -2.16 1.17 0.77 -1.33 0.00 0.00 177.39 175.84 1d6j h SER 34 N -1.33 0.32 -0.15 -1.43 4.64 -2.00 0.97 113.55 114.57 1d6j h SER 34 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1d6j h SER 34 Cb 1.29 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1d6j h SER 34 CO 0.43 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.59 1d6j n ALA 35 N -2.52 2.52 0.25 5.18 0.00 -1.26 -4.33 120.51 120.35 1d6j n ALA 35 Ca 0.07 -0.57 0.15 0.00 0.00 0.00 0.00 53.44 53.09 1d6j n ALA 35 Cb 0.31 -1.06 0.75 0.00 0.00 0.00 0.00 19.45 19.44 1d6j n ALA 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d6j h SER 36 N 2.65 0.00 0.00 0.00 4.64 -1.12 -3.46 113.55 116.26 1d6j h SER 36 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d6j h SER 36 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1d6j h SER 36 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1d6j n GLY 37 N -0.95 0.67 0.36 -0.77 0.00 -1.26 -4.87 105.19 98.37 1d6j n GLY 37 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1d6j n GLY 37 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6j h LYS 38 N 2.09 0.78 -0.52 1.61 2.10 -1.87 -1.51 116.57 119.25 1d6j h LYS 38 Ca 0.00 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.55 1d6j h LYS 38 Cb 0.00 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 31.13 1d6j h LYS 38 CO 0.00 0.52 0.13 1.03 -2.00 0.00 0.00 179.45 179.13 1d6j h SER 39 N 0.80 0.79 -0.65 7.07 0.87 -1.92 -0.95 113.55 119.56 1d6j h SER 39 Ca 0.37 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1d6j h SER 39 Cb 0.39 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1d6j h SER 39 CO -0.15 0.81 0.28 0.74 -0.53 0.00 0.00 176.83 177.99 1d6j h THR 40 N 0.73 1.23 -0.52 2.23 2.02 -1.72 -2.13 112.91 114.74 1d6j h THR 40 Ca 0.16 -0.70 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 1d6j h THR 40 Cb 0.33 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1d6j h THR 40 CO 0.00 0.29 -0.14 -0.07 0.37 0.00 0.00 175.52 175.96 1d6j h LEU 41 N 0.97 1.03 -0.67 2.58 4.07 -1.05 -2.38 115.31 119.86 1d6j h LEU 41 Ca 0.23 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.86 1d6j h LEU 41 Cb 0.17 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.58 1d6j h LEU 41 CO -0.02 1.16 0.40 0.00 -1.08 0.00 0.00 178.44 178.90 1d6j h ALA 42 N 0.90 0.87 -0.04 1.53 0.00 -0.65 0.22 119.26 122.11 1d6j h ALA 42 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d6j h ALA 42 Cb 0.72 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1d6j h ALA 42 CO 0.06 0.14 0.02 0.28 0.00 0.00 0.00 179.25 179.75 1d6j h VAL 43 N 0.78 1.12 -0.51 0.00 2.07 -1.22 -0.30 116.25 118.18 1d6j h VAL 43 Ca 0.28 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1d6j h VAL 43 Cb 0.06 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1d6j h VAL 43 CO -0.12 0.09 -0.05 -0.08 0.02 0.00 0.00 177.57 177.43 1d6j h GLU 44 N -0.08 0.90 -0.27 1.57 4.57 -1.24 -1.58 114.58 118.45 1d6j h GLU 44 Ca 0.01 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1d6j h GLU 44 Cb 0.14 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1d6j h GLU 44 CO -0.00 0.92 0.18 1.25 -1.18 0.00 0.00 179.01 180.18 1d6j h LEU 45 N 0.82 0.31 -0.24 1.64 5.85 -0.43 -0.57 115.31 122.68 1d6j h LEU 45 Ca 0.14 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1d6j h LEU 45 Cb 0.55 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1d6j h LEU 45 CO 0.03 0.22 0.11 -0.08 -0.34 0.00 0.00 178.44 178.39 1d6j h GLU 46 N 0.36 0.35 -0.26 1.25 4.81 -0.81 -1.51 114.58 118.77 1d6j h GLU 46 Ca 0.10 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1d6j h GLU 46 Cb -0.04 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 1d6j h GLU 46 CO -0.02 0.37 -0.14 1.25 -0.73 0.00 0.00 179.01 179.74 1d6j h HIS 47 N 0.26 -0.34 -0.15 0.92 2.76 -1.04 -0.94 115.15 116.62 1d6j h HIS 47 Ca 0.08 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 1d6j h HIS 47 Cb 0.13 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1d6j h HIS 47 CO -0.02 -0.21 -0.37 1.96 -1.30 0.00 0.00 177.93 177.99 1d6j h GLN 48 N -0.11 0.32 -0.47 5.26 4.20 -1.08 0.19 115.11 123.42 1d6j h GLN 48 Ca 0.14 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1d6j h GLN 48 Cb 0.32 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1d6j h GLN 48 CO -0.33 0.65 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.31 1d6j h LEU 49 N 0.28 0.91 0.03 1.46 3.38 -0.64 0.53 115.31 121.26 1d6j h LEU 49 Ca 0.03 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 1d6j h LEU 49 Cb 0.78 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1d6j h LEU 49 CO 0.06 1.06 -0.44 0.58 0.09 0.00 0.00 178.44 179.79 1d6j h VAL 50 N 0.75 1.54 0.09 1.22 2.07 -1.03 -2.33 116.25 118.56 1d6j h VAL 50 Ca 0.12 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 1d6j h VAL 50 Cb 0.65 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1d6j h VAL 50 CO 0.04 0.60 -0.04 -0.09 0.02 0.00 0.00 177.57 178.11 1d6j h ARG 51 N -0.43 -0.11 0.00 1.57 2.43 -0.67 -2.70 114.38 114.47 1d6j h ARG 51 Ca -0.06 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1d6j h ARG 51 Cb 1.23 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1d6j h ARG 51 CO 0.08 -0.07 -0.49 -0.44 -1.51 0.00 0.00 179.97 177.54 1d6j h ASP 52 N -0.80 0.00 -0.08 -3.80 3.32 -1.10 -3.26 116.42 110.70 1d6j h ASP 52 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1d6j h ASP 52 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1d6j h ASP 52 CO 0.02 0.49 0.00 0.54 -1.72 0.00 0.00 179.24 178.57 1d6j n ARG 53 N -3.51 1.20 -1.82 3.56 5.12 -0.30 -4.79 116.66 116.12 1d6j n ARG 53 Ca -0.00 -1.45 -0.20 0.00 -1.93 0.00 0.00 57.85 54.27 1d6j n ARG 53 Cb 0.60 -1.27 -0.06 0.00 -1.16 0.00 0.00 32.46 30.57 1d6j n ARG 53 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1d6j n ARG 54 N 0.75 -1.53 -3.13 5.56 5.12 -0.92 -4.88 116.66 117.64 1d6j n ARG 54 Ca 0.09 1.13 -0.18 0.00 -1.93 0.00 0.00 57.85 56.96 1d6j n ARG 54 Cb 0.36 -5.58 0.00 0.00 -1.16 0.00 0.00 32.46 26.08 1d6j n ARG 54 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1d6j s VAL 55 N -2.79 2.89 -0.21 1.55 -7.23 -0.94 -5.00 120.40 108.67 1d6j s VAL 55 Ca 0.00 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.92 1d6j s VAL 55 Cb 0.00 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 1d6j s VAL 55 CO 0.00 0.00 0.50 -2.28 -0.31 0.00 0.00 175.10 173.01 1d6j s HIS 56 N -2.39 3.35 0.03 2.82 5.65 -1.26 -4.15 115.29 119.33 1d6j s HIS 56 Ca 0.54 0.71 -0.01 0.00 0.25 0.00 0.00 55.06 56.55 1d6j s HIS 56 Cb -0.08 -2.66 -0.02 0.00 -1.18 0.00 0.00 32.58 28.64 1d6j s HIS 56 CO 0.32 -0.13 -0.00 0.00 -0.65 0.00 0.00 174.74 174.28 1d6j s ALA 57 N 1.74 0.14 -0.16 1.58 0.00 -1.26 -1.90 121.76 121.89 1d6j s ALA 57 Ca 0.23 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 1d6j s ALA 57 Cb -0.15 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.21 1d6j s ALA 57 CO 0.09 -0.22 0.37 -0.47 0.00 0.00 0.00 175.76 175.53 1d6j s TYR 58 N -2.08 -0.57 -0.25 0.00 5.04 0.31 -4.88 117.35 114.92 1d6j s TYR 58 Ca -0.10 1.21 -0.22 0.00 -2.44 0.00 0.00 57.07 55.52 1d6j s TYR 58 Cb -0.05 0.21 -0.01 0.00 0.35 0.00 0.00 41.96 42.45 1d6j s TYR 58 CO -0.03 -0.35 0.69 0.50 -1.34 0.00 0.00 175.55 175.03 1d6j s ARG 59 N 1.67 4.14 -0.66 4.97 3.52 -1.26 -0.58 118.95 130.75 1d6j s ARG 59 Ca -0.07 0.68 -0.25 0.00 -0.13 0.00 0.00 55.73 55.96 1d6j s ARG 59 Cb -0.10 -3.64 0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1d6j s ARG 59 CO -0.12 -0.44 1.09 -0.51 -0.81 0.00 0.00 175.30 174.51 1d6j s LEU 60 N 2.59 3.84 0.14 -0.88 1.43 0.10 -4.94 118.68 120.96 1d6j s LEU 60 Ca 0.29 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 1d6j s LEU 60 Cb -0.15 -2.61 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1d6j s LEU 60 CO 0.08 -1.54 1.00 -0.62 0.23 0.00 0.00 176.35 175.50 1d6j s ASP 61 N 3.47 7.44 0.19 2.29 2.15 -1.26 -4.57 116.67 126.38 1d6j s ASP 61 Ca 0.30 1.88 -0.16 0.00 0.43 0.00 0.00 52.55 55.00 1d6j s ASP 61 Cb -0.12 -2.59 0.17 0.00 -0.30 0.00 0.00 42.92 40.08 1d6j s ASP 61 CO 0.15 -0.10 1.63 1.23 -0.17 0.00 0.00 175.17 177.91 1d6j h GLY 62 N 5.39 0.32 1.25 2.66 0.00 -1.95 -0.83 103.07 109.90 1d6j h GLY 62 Ca -0.43 0.21 -0.20 0.00 0.00 0.00 0.00 47.33 46.91 1d6j h GLY 62 CO 0.72 -0.21 -0.66 -0.55 0.00 0.00 0.00 176.54 175.84 1d6j h ASP 63 N -0.04 0.88 -0.75 0.19 3.32 -1.98 0.13 116.42 118.17 1d6j h ASP 63 Ca 0.26 -0.52 0.02 0.00 0.02 0.00 0.00 57.03 56.81 1d6j h ASP 63 Cb 0.43 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1d6j h ASP 63 CO -0.57 1.30 0.50 0.78 -1.72 0.00 0.00 179.24 179.53 1d6j h ASN 64 N 0.56 0.82 -0.01 6.45 2.35 -1.84 -1.48 115.58 122.43 1d6j h ASN 64 Ca -0.02 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1d6j h ASN 64 Cb 1.26 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 1d6j h ASN 64 CO 0.14 0.58 -0.00 0.40 -1.65 0.00 0.00 177.43 176.89 1d6j h ILE 65 N 0.96 1.37 -0.87 2.81 1.08 -0.92 -2.36 117.51 119.56 1d6j h ILE 65 Ca 0.29 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1d6j h ILE 65 Cb -0.01 2.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 1d6j h ILE 65 CO -0.08 0.28 0.49 0.03 -0.69 0.00 0.00 178.15 178.18 1d6j h ARG 66 N -0.44 1.21 -0.00 2.37 3.08 -0.59 -0.50 114.38 119.51 1d6j h ARG 66 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1d6j h ARG 66 Cb 0.46 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1d6j h ARG 66 CO 0.00 0.88 -0.12 1.19 -1.07 0.00 0.00 179.97 180.85 1d6j n PHE 67 N -4.34 0.00 0.00 3.04 3.01 -0.57 -2.03 117.46 116.57 1d6j n PHE 67 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1d6j n PHE 67 Cb 0.09 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 1d6j n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d6j n GLY 68 N 1.47 0.87 0.29 1.37 0.00 -0.89 -4.70 105.19 103.60 1d6j n GLY 68 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1d6j n GLY 68 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d6j h LEU 69 N 0.00 0.28 -3.58 0.99 5.85 -1.72 -2.58 115.31 114.55 1d6j h LEU 69 Ca 0.00 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 1d6j h LEU 69 Cb 0.00 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1d6j h LEU 69 CO 0.00 0.06 0.11 0.59 -0.34 0.00 0.00 178.44 178.86 1d6j n ASN 70 N -5.03 4.92 0.29 1.25 5.03 -0.23 -4.57 115.26 116.92 1d6j n ASN 70 Ca 0.17 -3.11 0.18 0.00 0.87 0.00 0.00 54.58 52.69 1d6j n ASN 70 Cb 0.49 -0.69 0.83 0.00 -1.02 0.00 0.00 39.78 39.40 1d6j n ASN 70 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 1d6j h LYS 71 N 2.94 0.00 0.00 3.52 2.10 -0.98 -1.24 116.57 122.91 1d6j h LYS 71 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1d6j h LYS 71 Cb 2.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.36 1d6j h LYS 71 CO 0.55 0.02 0.00 -0.40 -2.00 0.00 0.00 179.45 177.62 1d6j n ASP 72 N -3.15 0.00 -4.80 7.07 5.75 -1.26 -4.85 116.55 115.31 1d6j n ASP 72 Ca -0.01 0.38 -0.38 0.00 -0.01 0.00 0.00 54.79 54.77 1d6j n ASP 72 Cb 0.24 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.81 1d6j n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1d6j s LEU 73 N -2.92 4.43 0.00 -2.12 1.43 -0.47 -5.06 118.68 113.97 1d6j s LEU 73 Ca 0.16 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1d6j s LEU 73 Cb 0.18 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1d6j s LEU 73 CO 0.49 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.90 1d6j n GLY 74 N 2.20 1.06 0.13 -3.19 0.00 -1.26 -5.07 105.19 99.06 1d6j n GLY 74 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.94 1d6j n GLY 74 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d6j n PHE 75 N 0.00 0.00 -1.01 1.61 3.01 -1.26 -4.50 117.46 115.31 1d6j n PHE 75 Ca 0.00 -0.41 -0.29 0.00 1.01 0.00 0.00 57.45 57.75 1d6j n PHE 75 Cb 0.00 -0.07 0.18 0.00 -0.01 0.00 0.00 39.48 39.58 1d6j n PHE 75 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1d6j s SER 76 N -1.28 2.55 0.30 4.37 1.04 -1.26 -4.77 113.70 114.65 1d6j s SER 76 Ca 0.09 1.43 0.03 0.00 0.48 0.00 0.00 55.95 57.98 1d6j s SER 76 Cb 0.08 -2.11 0.47 0.00 0.10 0.00 0.00 66.02 64.56 1d6j s SER 76 CO 0.01 -3.21 1.77 -0.08 0.98 0.00 0.00 173.24 172.71 1d6j h GLU 77 N -1.94 0.51 -0.56 4.02 4.57 -1.99 -0.50 114.58 118.69 1d6j h GLU 77 Ca -0.54 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.42 1d6j h GLU 77 Cb 1.31 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 1d6j h GLU 77 CO 0.54 0.65 0.08 0.00 -1.18 0.00 0.00 179.01 179.10 1d6j h ALA 78 N 1.37 1.09 -0.24 2.92 0.00 -1.99 -1.49 119.26 120.91 1d6j h ALA 78 Ca 0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1d6j h ALA 78 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d6j h ALA 78 CO 0.03 0.59 -0.42 -0.44 0.00 0.00 0.00 179.25 179.02 1d6j h ASP 79 N 0.85 0.62 -0.42 0.00 5.19 -1.79 0.69 116.42 121.57 1d6j h ASP 79 Ca 0.17 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1d6j h ASP 79 Cb 0.39 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 1d6j h ASP 79 CO 0.01 0.97 0.20 -0.09 -3.12 0.00 0.00 179.24 177.21 1d6j h ARG 80 N 0.48 0.60 -0.72 3.56 2.43 -0.67 -0.41 114.38 119.66 1d6j h ARG 80 Ca 0.04 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1d6j h ARG 80 Cb 0.93 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1d6j h ARG 80 CO 0.08 0.53 0.23 -0.91 -1.51 0.00 0.00 179.97 178.39 1d6j h ASN 81 N 0.53 1.04 -0.35 -3.80 2.35 -1.14 -2.87 115.58 111.35 1d6j h ASN 81 Ca 0.14 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 1d6j h ASN 81 Cb 0.13 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1d6j h ASN 81 CO -0.02 0.97 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.53 1d6j h GLU 82 N 1.06 0.79 -0.40 0.81 4.57 -0.59 -0.28 114.58 120.54 1d6j h GLU 82 Ca 0.23 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1d6j h GLU 82 Cb 0.30 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1d6j h GLU 82 CO -0.01 0.87 0.17 -0.91 -1.18 0.00 0.00 179.01 177.96 1d6j h ASN 83 N 0.71 0.23 -0.43 1.04 2.35 -0.87 -0.91 115.58 117.71 1d6j h ASN 83 Ca 0.12 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1d6j h ASN 83 Cb 0.60 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1d6j h ASN 83 CO 0.04 0.17 -0.11 0.40 -1.65 0.00 0.00 177.43 176.28 1d6j h ILE 84 N 0.36 1.26 -0.11 2.81 2.04 -1.24 -2.31 117.51 120.33 1d6j h ILE 84 Ca 0.18 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1d6j h ILE 84 Cb 0.11 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1d6j h ILE 84 CO -0.15 0.43 0.04 -0.09 0.00 0.00 0.00 178.15 178.38 1d6j h ARG 85 N 0.80 0.16 -0.66 2.37 2.43 -0.47 -0.19 114.38 118.82 1d6j h ARG 85 Ca 0.13 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1d6j h ARG 85 Cb 0.64 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1d6j h ARG 85 CO 0.04 0.27 0.28 0.00 -1.51 0.00 0.00 179.97 179.06 1d6j h ARG 86 N 0.01 0.97 -0.62 0.20 3.08 -1.13 -1.16 114.38 115.73 1d6j h ARG 86 Ca 0.04 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1d6j h ARG 86 Cb 0.17 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1d6j h ARG 86 CO -0.00 0.79 0.20 0.82 -1.07 0.00 0.00 179.97 180.71 1d6j h ILE 87 N 0.92 1.23 -0.59 2.04 2.04 -1.19 0.25 117.51 122.21 1d6j h ILE 87 Ca 0.22 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1d6j h ILE 87 Cb 0.17 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1d6j h ILE 87 CO -0.02 0.31 0.04 0.00 0.00 0.00 0.00 178.15 178.48 1d6j h ALA 88 N 1.31 0.79 -0.16 1.87 0.00 -0.66 0.18 119.26 122.59 1d6j h ALA 88 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1d6j h ALA 88 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d6j h ALA 88 CO -0.01 0.59 -0.36 0.93 0.00 0.00 0.00 179.25 180.40 1d6j h GLU 89 N 0.91 0.33 -0.24 0.00 4.39 -0.70 -1.05 114.58 118.22 1d6j h GLU 89 Ca 0.17 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 1d6j h GLU 89 Cb 0.49 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1d6j h GLU 89 CO 0.02 0.65 -0.28 0.28 -1.16 0.00 0.00 179.01 178.52 1d6j h VAL 90 N 0.29 1.32 -0.62 3.13 2.07 -0.59 -1.53 116.25 120.32 1d6j h VAL 90 Ca 0.03 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.14 1d6j h VAL 90 Cb 0.76 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1d6j h VAL 90 CO 0.06 0.46 0.34 0.00 0.02 0.00 0.00 177.57 178.45 1d6j h ALA 91 N 0.66 0.81 -0.48 1.67 0.00 -0.75 -0.89 119.26 120.29 1d6j h ALA 91 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d6j h ALA 91 Cb 0.85 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1d6j h ALA 91 CO 0.07 0.03 0.19 -0.22 0.00 0.00 0.00 179.25 179.32 1d6j h LYS 92 N 0.65 0.69 -0.45 0.00 3.64 -0.93 0.15 116.57 120.33 1d6j h LYS 92 Ca 0.27 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1d6j h LYS 92 Cb 0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1d6j h LYS 92 CO -0.16 0.57 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.53 1d6j h LEU 93 N 0.68 0.77 -0.66 5.20 3.38 -0.29 0.27 115.31 124.66 1d6j h LEU 93 Ca 0.17 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1d6j h LEU 93 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1d6j h LEU 93 CO -0.02 0.89 0.36 -0.26 0.09 0.00 0.00 178.44 179.50 1d6j h PHE 94 N 0.63 0.92 -0.62 1.13 -1.00 -0.39 -1.70 116.94 115.91 1d6j h PHE 94 Ca 0.13 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1d6j h PHE 94 Cb 0.50 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 1d6j h PHE 94 CO 0.04 0.66 0.33 0.00 -1.61 0.00 0.00 178.31 177.72 1d6j h ALA 95 N 1.17 0.79 -0.29 2.45 0.00 -0.40 -0.74 119.26 122.26 1d6j h ALA 95 Ca 0.23 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1d6j h ALA 95 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1d6j h ALA 95 CO -0.04 0.33 0.20 0.22 0.00 0.00 0.00 179.25 179.96 1d6j h ASP 96 N 0.84 0.17 -0.21 0.00 3.58 -0.09 -0.92 116.42 119.80 1d6j h ASP 96 Ca 0.22 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1d6j h ASP 96 Cb 0.07 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1d6j h ASP 96 CO -0.03 0.12 0.00 -1.54 -2.88 0.00 0.00 179.24 174.90 1d6j n SER 97 N -4.49 1.15 -2.80 2.28 3.41 -0.51 -4.88 113.62 107.78 1d6j n SER 97 Ca 0.03 -1.97 -0.15 0.00 -0.26 0.00 0.00 58.87 56.52 1d6j n SER 97 Cb 0.22 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1d6j n SER 97 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1d6j n ASN 98 N 0.12 -3.57 -4.53 4.04 4.13 -0.35 -5.02 115.26 110.08 1d6j n ASN 98 Ca 0.08 -0.43 -0.24 0.00 1.68 0.00 0.00 54.58 55.67 1d6j n ASN 98 Cb 0.19 -3.91 -0.09 0.00 -1.54 0.00 0.00 39.78 34.43 1d6j n ASN 98 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1d6j s SER 99 N -3.64 3.86 -0.44 6.41 0.15 -0.40 -4.58 113.70 115.06 1d6j s SER 99 Ca 0.21 -0.96 -0.15 0.00 0.70 0.00 0.00 55.95 55.75 1d6j s SER 99 Cb -0.09 -0.44 0.05 0.00 -1.71 0.00 0.00 66.02 63.82 1d6j s SER 99 CO 0.54 -0.02 0.33 -0.63 1.20 0.00 0.00 173.24 174.67 1d6j s ILE 100 N -2.48 5.16 0.16 6.45 1.01 -0.80 -2.27 121.20 128.43 1d6j s ILE 100 Ca 0.31 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1d6j s ILE 100 Cb -0.04 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 1d6j s ILE 100 CO 0.17 -0.43 0.91 0.00 0.00 0.00 0.00 174.94 175.58 1d6j s ALA 101 N 1.64 3.32 -0.02 9.38 0.00 -0.17 -0.53 121.76 135.38 1d6j s ALA 101 Ca 0.04 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.57 1d6j s ALA 101 Cb -0.22 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1d6j s ALA 101 CO 0.08 0.12 -0.12 0.42 0.00 0.00 0.00 175.76 176.25 1d6j s ILE 102 N -0.62 0.99 -0.05 0.00 1.01 0.25 -0.56 121.20 122.22 1d6j s ILE 102 Ca 0.42 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.32 1d6j s ILE 102 Cb -0.24 -0.84 0.05 0.00 0.01 0.00 0.00 42.46 41.44 1d6j s ILE 102 CO 0.30 0.29 0.53 0.28 0.00 0.00 0.00 174.94 176.33 1d6j s THR 103 N -0.14 0.02 -0.15 2.92 -1.32 -0.60 -0.72 115.64 115.66 1d6j s THR 103 Ca 0.02 -0.18 0.17 0.00 -1.21 0.00 0.00 61.69 60.49 1d6j s THR 103 Cb -0.07 -0.84 0.43 0.00 -1.51 0.00 0.00 72.50 70.52 1d6j s THR 103 CO 0.00 -0.10 1.19 -1.54 -2.21 0.00 0.00 174.62 171.97 1d6j n SER 104 N 1.21 1.73 -4.75 8.08 3.41 -1.26 -0.29 113.62 121.75 1d6j n SER 104 Ca -0.19 -3.09 -0.42 0.00 -0.26 0.00 0.00 58.87 54.91 1d6j n SER 104 Cb 0.57 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1d6j n SER 104 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1d6j n PHE 105 N -0.47 2.78 -1.59 7.33 7.35 -1.26 -4.85 117.46 126.75 1d6j n PHE 105 Ca 0.16 0.39 -0.51 0.00 -0.76 0.00 0.00 57.45 56.73 1d6j n PHE 105 Cb 0.89 -2.53 -0.06 0.00 0.35 0.00 0.00 39.48 38.13 1d6j n PHE 105 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1d6j n ILE 106 N 1.14 0.20 -2.70 -2.13 3.06 -1.26 -4.90 119.36 112.77 1d6j n ILE 106 Ca 0.05 -0.05 -0.05 0.00 -2.50 0.00 0.00 62.75 60.21 1d6j n ILE 106 Cb 0.37 -0.82 0.04 0.00 0.54 0.00 0.00 39.64 39.77 1d6j n ILE 106 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1d6j n SER 107 N 2.41 -2.10 0.22 9.51 3.41 -1.26 -4.96 113.62 120.84 1d6j n SER 107 Ca 0.18 -2.00 0.09 0.00 -0.26 0.00 0.00 58.87 56.87 1d6j n SER 107 Cb 0.20 1.14 0.64 0.00 -0.26 0.00 0.00 64.21 65.93 1d6j n SER 107 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1d6j h PRO 108 N 4.05 0.02 -6.09 4.33 0.13 -1.93 -3.44 132.00 129.08 1d6j h PRO 108 Ca -0.08 -0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.46 1d6j h PRO 108 Cb 1.14 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1d6j h PRO 108 CO -0.03 0.02 -0.37 0.71 -0.23 0.00 0.00 178.00 178.09 1d6j s TYR 109 N -5.08 3.49 0.26 1.56 1.51 -1.26 0.59 117.35 118.41 1d6j s TYR 109 Ca -0.05 0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 56.40 1d6j s TYR 109 Cb 0.17 -1.92 0.29 0.00 -0.11 0.00 0.00 41.96 40.40 1d6j s TYR 109 CO 0.68 0.48 1.90 0.00 -1.11 0.00 0.00 175.55 177.50 1d6j h ARG 110 N 2.85 1.22 0.00 -0.62 3.08 -1.86 -0.79 114.38 118.27 1d6j h ARG 110 Ca -0.46 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.47 1d6j h ARG 110 Cb 1.16 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1d6j h ARG 110 CO 0.73 0.86 -0.04 1.57 -1.07 0.00 0.00 179.97 182.02 1d6j h LYS 111 N 1.24 0.00 0.38 0.04 5.09 -1.96 0.23 116.57 121.60 1d6j h LYS 111 Ca 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 61.05 1d6j h LYS 111 Cb -0.05 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.28 1d6j h LYS 111 CO -0.06 0.04 -0.18 -0.44 -2.09 0.00 0.00 179.45 176.72 1d6j h ASP 112 N 0.00 -0.43 -0.28 7.07 3.32 -1.48 0.38 116.42 125.01 1d6j h ASP 112 Ca -0.00 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1d6j h ASP 112 Cb 0.07 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1d6j h ASP 112 CO 0.01 -0.19 -0.21 0.03 -1.72 0.00 0.00 179.24 177.15 1d6j h ARG 113 N -0.66 0.75 -0.95 3.56 -0.00 -1.33 -2.63 114.38 113.11 1d6j h ARG 113 Ca -0.05 -0.29 0.02 0.00 -0.50 0.00 0.00 59.98 59.15 1d6j h ARG 113 Cb 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 29.97 30.36 1d6j h ARG 113 CO 0.09 0.90 0.63 -0.44 0.00 0.00 0.00 179.97 181.14 1d6j h ASP 114 N 0.66 1.07 -0.45 7.04 3.45 -0.48 0.30 116.42 128.01 1d6j h ASP 114 Ca 0.09 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1d6j h ASP 114 Cb 0.71 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1d6j h ASP 114 CO 0.05 0.76 0.20 0.74 -1.57 0.00 0.00 179.24 179.42 1d6j h THR 115 N 1.26 1.19 -0.65 0.35 2.02 -0.78 0.23 112.91 116.53 1d6j h THR 115 Ca 0.36 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1d6j h THR 115 Cb -0.09 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1d6j h THR 115 CO -0.09 0.22 0.25 0.00 0.37 0.00 0.00 175.52 176.27 1d6j h ALA 116 N 1.04 0.85 -0.18 6.16 0.00 -0.93 -2.58 119.26 123.62 1d6j h ALA 116 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1d6j h ALA 116 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1d6j h ALA 116 CO -0.02 0.48 0.02 -0.09 0.00 0.00 0.00 179.25 179.64 1d6j h ARG 117 N 0.92 0.08 -0.80 0.00 2.43 -0.08 -2.32 114.38 114.61 1d6j h ARG 117 Ca 0.22 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1d6j h ARG 117 Cb 0.22 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 1d6j h ARG 117 CO -0.02 0.05 0.53 0.37 -1.51 0.00 0.00 179.97 179.40 1d6j h GLN 118 N 0.08 0.94 -0.35 0.20 4.15 -0.35 -0.77 115.11 119.00 1d6j h GLN 118 Ca 0.08 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 1d6j h GLN 118 Cb 0.09 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1d6j h GLN 118 CO -0.13 0.62 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.14 1d6j h LEU 119 N 0.97 0.65 -0.50 -2.39 3.38 -1.09 -1.60 115.31 114.72 1d6j h LEU 119 Ca 0.33 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1d6j h LEU 119 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1d6j h LEU 119 CO -0.10 0.84 -0.28 0.45 0.09 0.00 0.00 178.44 179.44 1d6j h HIS 120 N 0.59 1.08 -0.10 1.13 3.86 -0.81 -3.16 115.15 117.73 1d6j h HIS 120 Ca 0.09 -0.28 -0.11 0.00 -1.16 0.00 0.00 60.37 58.92 1d6j h HIS 120 Cb 0.64 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1d6j h HIS 120 CO 0.03 1.09 -0.41 0.93 0.86 0.00 0.00 177.93 180.43 1d6j h GLU 121 N 0.78 0.23 -6.42 2.45 5.08 -0.91 0.41 114.58 116.20 1d6j h GLU 121 Ca 0.09 -0.11 -0.56 0.00 -1.00 0.00 0.00 59.36 57.78 1d6j h GLU 121 Cb 0.85 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.13 1d6j h GLU 121 CO 0.08 0.61 1.09 0.28 -1.00 0.00 0.00 179.01 180.06 1d6j n VAL 122 N -4.03 0.44 -0.60 3.13 0.31 -0.63 -3.49 118.33 113.48 1d6j n VAL 122 Ca -0.01 -0.08 -0.28 0.00 -0.01 0.00 0.00 64.34 63.95 1d6j n VAL 122 Cb 0.47 -2.01 0.25 0.00 -0.91 0.00 0.00 33.84 31.64 1d6j n VAL 122 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d6j s ALA 123 N 3.14 -0.34 0.10 3.52 0.00 -1.26 -4.57 121.76 122.35 1d6j s ALA 123 Ca 0.86 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1d6j s ALA 123 Cb -0.56 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1d6j s ALA 123 CO 0.42 -3.76 -0.08 0.95 0.00 0.00 0.00 175.76 173.29 1d6j s THR 124 N -2.50 0.79 -1.97 0.00 -4.23 -1.24 -4.95 115.64 101.55 1d6j s THR 124 Ca 0.68 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1d6j s THR 124 Cb -0.24 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.13 1d6j s THR 124 CO 0.64 -0.71 0.30 -2.65 -0.54 0.00 0.00 174.62 171.67 1d6j n PRO 125 N 0.31 0.00 0.00 3.99 -0.02 -1.26 0.16 135.00 138.18 1d6j n PRO 125 Ca -0.14 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.48 1d6j n PRO 125 Cb 0.59 -1.31 0.74 0.00 -0.02 0.00 0.00 33.50 33.50 1d6j n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6j n GLY 126 N -0.80 -0.84 0.00 -1.23 0.00 -1.26 -4.97 105.19 96.09 1d6j n GLY 126 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1d6j n GLY 126 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d6j n GLU 127 N -0.82 -0.10 -0.08 1.61 0.28 0.12 -3.82 120.64 117.84 1d6j n GLU 127 Ca 0.19 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.21 1d6j n GLU 127 Cb 0.22 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.16 1d6j n GLU 127 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1d6j n GLU 128 N 0.00 2.71 -4.36 3.44 4.71 -1.26 -4.32 120.64 121.56 1d6j n GLU 128 Ca 0.00 -1.70 -0.19 0.00 -0.01 0.00 0.00 57.16 55.27 1d6j n GLU 128 Cb 0.00 -1.13 -0.10 0.00 -1.01 0.00 0.00 31.44 29.20 1d6j n GLU 128 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1d6j s THR 129 N -0.96 1.73 0.00 2.62 -1.32 -1.26 -4.86 115.64 111.59 1d6j s THR 129 Ca 0.11 -2.20 0.00 0.00 -1.21 0.00 0.00 61.69 58.38 1d6j s THR 129 Cb 0.06 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.95 1d6j s THR 129 CO 0.08 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 1d6j n GLY 130 N -0.40 0.11 3.28 6.08 0.00 -1.23 -3.65 105.19 109.37 1d6j n GLY 130 Ca -0.08 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 1d6j n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6j s LEU 131 N 0.00 2.15 0.26 0.99 1.43 0.13 -4.98 118.68 118.67 1d6j s LEU 131 Ca 0.00 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.26 1d6j s LEU 131 Cb 0.00 -1.10 -0.13 0.00 0.03 0.00 0.00 46.19 44.99 1d6j s LEU 131 CO 0.00 0.21 1.51 -2.65 0.23 0.00 0.00 176.35 175.65 1d6j n PRO 132 N 1.90 2.35 -4.11 1.29 -0.02 -1.26 -4.35 135.00 130.80 1d6j n PRO 132 Ca -0.17 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 1d6j n PRO 132 Cb 0.53 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 1d6j n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1d6j s PHE 133 N 0.07 2.82 -0.36 6.00 5.36 -1.26 -1.23 117.98 129.37 1d6j s PHE 133 Ca 0.67 -1.68 -0.01 0.00 -0.96 0.00 0.00 56.93 54.95 1d6j s PHE 133 Cb -0.58 -1.93 0.09 0.00 -0.34 0.00 0.00 43.02 40.26 1d6j s PHE 133 CO 0.48 -0.81 0.11 0.08 -1.46 0.00 0.00 175.22 173.62 1d6j s VAL 134 N 1.28 3.01 -0.23 3.12 1.01 0.11 -4.96 120.40 123.74 1d6j s VAL 134 Ca 0.04 -1.91 -0.22 0.00 0.00 0.00 0.00 61.98 59.89 1d6j s VAL 134 Cb -0.14 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1d6j s VAL 134 CO -0.12 -0.50 0.69 -0.70 0.00 0.00 0.00 175.10 174.47 1d6j s GLU 135 N 1.13 4.16 -0.33 2.72 2.12 -1.26 -0.42 118.70 126.83 1d6j s GLU 135 Ca 0.05 0.69 -0.07 0.00 0.36 0.00 0.00 54.97 56.00 1d6j s GLU 135 Cb -0.21 -3.63 0.03 0.00 0.26 0.00 0.00 34.13 30.58 1d6j s GLU 135 CO -0.04 -0.40 0.11 0.08 -0.54 0.00 0.00 175.26 174.47 1d6j s VAL 136 N 2.44 3.95 -0.44 3.70 1.01 0.05 -1.50 120.40 129.62 1d6j s VAL 136 Ca 0.30 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 1d6j s VAL 136 Cb -0.16 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1d6j s VAL 136 CO 0.09 -0.08 0.97 -0.47 0.00 0.00 0.00 175.10 175.60 1d6j s TYR 137 N 1.46 2.95 -0.71 5.22 5.04 0.66 -0.19 117.35 131.77 1d6j s TYR 137 Ca 0.00 0.56 -0.18 0.00 -2.44 0.00 0.00 57.07 55.01 1d6j s TYR 137 Cb -0.19 -3.97 0.13 0.00 0.35 0.00 0.00 41.96 38.28 1d6j s TYR 137 CO 0.03 -1.06 0.82 0.08 -1.34 0.00 0.00 175.55 174.08 1d6j s VAL 138 N 3.81 4.92 -0.16 3.14 1.01 0.42 -0.73 120.40 132.82 1d6j s VAL 138 Ca 0.39 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1d6j s VAL 138 Cb -0.10 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 1d6j s VAL 138 CO 0.25 -1.21 0.33 -0.62 0.00 0.00 0.00 175.10 173.85 1d6j s ASP 139 N 3.37 6.47 0.17 3.32 2.15 0.46 -4.44 116.67 128.17 1d6j s ASP 139 Ca 0.18 0.55 0.07 0.00 0.43 0.00 0.00 52.55 53.77 1d6j s ASP 139 Cb -0.17 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.21 1d6j s ASP 139 CO 0.00 0.07 -0.15 0.68 -0.17 0.00 0.00 175.17 175.61 1d6j s VAL 140 N 0.55 1.59 0.04 1.11 -7.23 -1.26 -0.25 120.40 114.95 1d6j s VAL 140 Ca 0.18 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.05 1d6j s VAL 140 Cb -0.13 -1.84 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 1d6j s VAL 140 CO 0.05 -0.50 1.76 -2.84 -0.31 0.00 0.00 175.10 173.26 1d6j s PRO 141 N -3.20 4.17 -1.09 4.82 0.02 -1.26 -4.84 135.00 133.62 1d6j s PRO 141 Ca 0.17 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.42 1d6j s PRO 141 Cb -0.03 -3.85 0.13 0.00 0.02 0.00 0.00 34.50 30.78 1d6j s PRO 141 CO 0.05 -0.84 1.35 0.14 -0.33 0.00 0.00 177.00 177.37 1d6j s VAL 142 N 3.51 4.70 -0.13 3.83 -7.23 -1.26 -5.17 120.40 118.65 1d6j s VAL 142 Ca 0.79 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 1d6j s VAL 142 Cb -0.40 -4.90 0.16 0.00 0.56 0.00 0.00 36.38 31.80 1d6j s VAL 142 CO 0.35 -1.65 0.90 -0.62 -0.31 0.00 0.00 175.10 173.76 1d6j n GLU 143 N 6.62 0.52 -2.12 4.82 4.71 -1.26 -5.35 120.64 128.59 1d6j n GLU 143 Ca 0.33 -0.57 -0.09 0.00 -0.01 0.00 0.00 57.16 56.82 1d6j n GLU 143 Cb 0.46 0.27 0.01 0.00 -1.01 0.00 0.00 31.44 31.17 1d6j n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d6j n ALA 170 N -0.60 -1.39 -2.57 0.62 0.00 -1.26 -5.20 120.51 110.11 1d6j n ALA 170 Ca -0.10 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1d6j n ALA 170 Cb 0.64 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 1d6j n ALA 170 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d6j s PRO 171 N -1.47 3.63 0.14 0.00 0.04 -1.26 -5.00 135.00 131.08 1d6j s PRO 171 Ca 0.06 0.21 -0.34 0.00 0.04 0.00 0.00 61.00 60.98 1d6j s PRO 171 Cb -0.01 -3.87 -0.17 0.00 0.04 0.00 0.00 34.50 30.50 1d6j s PRO 171 CO 0.24 -1.02 1.07 0.98 0.04 0.00 0.00 177.00 178.30 1d6j n TYR 172 N 6.73 0.95 -3.94 0.56 9.36 -1.26 -4.82 117.16 124.73 1d6j n TYR 172 Ca 0.04 0.79 -0.35 0.00 3.32 0.00 0.00 57.90 61.70 1d6j n TYR 172 Cb 0.48 -2.20 -0.14 0.00 -0.63 0.00 0.00 39.34 36.85 1d6j n TYR 172 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1d6j s GLU 173 N -0.35 3.32 0.54 2.98 2.02 0.20 -5.01 118.70 122.39 1d6j s GLU 173 Ca 0.76 -0.66 -0.19 0.00 0.02 0.00 0.00 54.97 54.90 1d6j s GLU 173 Cb -0.94 -2.94 -0.06 0.00 0.10 0.00 0.00 34.13 30.28 1d6j s GLU 173 CO 0.53 -0.20 1.08 0.00 0.02 0.00 0.00 175.26 176.69 1d6j s ALA 174 N 1.44 2.76 0.63 5.21 0.00 -1.26 -4.36 121.76 126.18 1d6j s ALA 174 Ca 0.06 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1d6j s ALA 174 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1d6j s ALA 174 CO -0.05 -0.62 1.07 -1.25 0.00 0.00 0.00 175.76 174.92 1d6j s PRO 175 N -3.46 3.12 0.11 0.00 0.04 -1.26 -4.88 135.00 128.66 1d6j s PRO 175 Ca 0.68 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.99 1d6j s PRO 175 Cb -0.19 -2.00 -0.23 0.00 0.04 0.00 0.00 34.50 32.12 1d6j s PRO 175 CO 0.27 -0.97 1.24 0.00 0.04 0.00 0.00 177.00 177.58 1d6j h ALA 176 N 0.17 0.29 -0.97 8.56 0.00 -2.00 -3.41 119.26 121.89 1d6j h ALA 176 Ca -0.46 -0.90 -0.36 0.00 0.00 0.00 0.00 54.91 53.18 1d6j h ALA 176 Cb 1.23 -0.12 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 1d6j h ALA 176 CO 0.56 1.18 -0.81 -1.71 0.00 0.00 0.00 179.25 178.47 1d6j n ASN 177 N -3.40 -0.85 -4.74 0.00 5.15 -1.26 -5.14 115.26 105.03 1d6j n ASN 177 Ca -0.02 -3.34 -0.35 0.00 -0.60 0.00 0.00 54.58 50.26 1d6j n ASN 177 Cb 0.96 0.69 0.06 0.00 -0.53 0.00 0.00 39.78 40.96 1d6j n ASN 177 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1d6j s PRO 178 N -0.98 2.67 0.30 1.20 0.04 -1.26 -4.89 135.00 132.08 1d6j s PRO 178 Ca 0.31 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.22 1d6j s PRO 178 Cb 0.31 -1.89 0.49 0.00 0.04 0.00 0.00 34.50 33.45 1d6j s PRO 178 CO -0.07 -1.44 1.73 0.93 0.04 0.00 0.00 177.00 178.19 1d6j h GLU 179 N 0.45 0.29 -4.09 4.56 3.07 -1.64 -3.43 114.58 113.79 1d6j h GLU 179 Ca -0.49 -0.12 -0.34 0.00 -0.50 0.00 0.00 59.36 57.91 1d6j h GLU 179 Cb 1.30 -0.01 -0.31 0.00 -0.84 0.00 0.00 28.75 28.89 1d6j h GLU 179 CO 0.53 0.60 -0.75 0.08 -1.40 0.00 0.00 179.01 178.07 1d6j s VAL 180 N -4.30 0.36 -0.24 3.13 1.01 -0.94 -5.02 120.40 114.40 1d6j s VAL 180 Ca -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1d6j s VAL 180 Cb 0.14 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 36.22 1d6j s VAL 180 CO 0.77 0.14 -0.11 -2.28 0.00 0.00 0.00 175.10 173.62 1d6j s HIS 181 N 0.33 2.99 -0.24 5.22 2.46 -1.26 -0.25 115.29 124.55 1d6j s HIS 181 Ca -0.04 -2.08 -0.06 0.00 0.47 0.00 0.00 55.06 53.35 1d6j s HIS 181 Cb -0.07 -1.85 -0.02 0.00 -0.13 0.00 0.00 32.58 30.52 1d6j s HIS 181 CO -0.00 -0.84 0.02 0.08 -2.47 0.00 0.00 174.74 171.53 1d6j s VAL 182 N 1.20 3.88 -0.83 0.89 1.01 0.10 -4.99 120.40 121.66 1d6j s VAL 182 Ca -0.06 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 1d6j s VAL 182 Cb -0.19 -2.80 0.17 0.00 0.00 0.00 0.00 36.38 33.56 1d6j s VAL 182 CO -0.06 0.37 0.89 -0.54 0.00 0.00 0.00 175.10 175.76 1d6j s LYS 183 N 1.55 3.52 -1.56 2.72 1.02 -1.26 -0.40 119.74 125.33 1d6j s LYS 183 Ca 0.06 -2.03 -0.12 0.00 0.02 0.00 0.00 55.97 53.90 1d6j s LYS 183 Cb -0.15 -4.59 -0.04 0.00 -0.52 0.00 0.00 37.83 32.53 1d6j s LYS 183 CO 0.01 -1.51 2.67 -1.71 -0.92 0.00 0.00 175.35 173.89 1d6j n ASN 184 N 5.29 6.82 -3.94 2.83 5.15 0.65 -4.77 115.26 127.30 1d6j n ASN 184 Ca 0.14 -2.67 -0.28 0.00 -0.60 0.00 0.00 54.58 51.17 1d6j n ASN 184 Cb 0.47 -1.59 -0.17 0.00 -0.53 0.00 0.00 39.78 37.96 1d6j n ASN 184 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1d6j s TYR 185 N 2.59 1.69 -1.41 1.20 5.04 -1.26 -4.74 117.35 120.46 1d6j s TYR 185 Ca 0.61 -0.90 -0.00 0.00 -2.44 0.00 0.00 57.07 54.34 1d6j s TYR 185 Cb 0.16 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 41.13 1d6j s TYR 185 CO -0.07 -0.56 0.43 0.39 -1.34 0.00 0.00 175.55 174.39 1d6j n GLU 186 N 4.89 -3.31 -4.08 4.97 -0.58 -1.26 -4.95 120.64 116.33 1d6j n GLU 186 Ca -0.14 0.41 -0.30 0.00 -0.42 0.00 0.00 57.16 56.71 1d6j n GLU 186 Cb 0.50 -4.55 -0.16 0.00 -0.57 0.00 0.00 31.44 26.66 1d6j n GLU 186 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1d6j s LEU 187 N -6.97 1.69 0.32 -4.62 2.96 -1.26 -5.10 118.68 105.69 1d6j s LEU 187 Ca 0.02 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.16 1d6j s LEU 187 Cb -0.01 -1.17 -0.12 0.00 0.50 0.00 0.00 46.19 45.39 1d6j s LEU 187 CO 0.89 -0.05 1.34 -2.65 -1.32 0.00 0.00 176.35 174.56 1d6j n PRO 188 N 4.70 2.16 -0.26 0.98 -0.02 -1.26 -4.80 135.00 136.50 1d6j n PRO 188 Ca -0.17 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1d6j n PRO 188 Cb 0.50 -2.37 0.37 0.00 -0.02 0.00 0.00 33.50 31.98 1d6j n PRO 188 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1d6j h VAL 189 N 2.71 0.86 -0.18 -1.45 2.07 -1.99 0.26 116.25 118.53 1d6j h VAL 189 Ca -0.46 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1d6j h VAL 189 Cb 1.28 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1d6j h VAL 189 CO 0.66 0.13 0.00 1.56 0.02 0.00 0.00 177.57 179.94 1d6j h GLN 190 N 0.71 0.26 0.10 1.57 7.50 -1.99 -1.00 115.11 122.26 1d6j h GLN 190 Ca 0.43 -0.04 -0.26 0.00 0.50 0.00 0.00 58.65 59.28 1d6j h GLN 190 Cb 0.65 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.13 1d6j h GLN 190 CO -0.19 0.29 -1.18 -0.44 -1.50 0.00 0.00 178.83 175.80 1d6j h ASP 191 N 0.26 0.39 0.02 1.46 3.32 -1.32 -1.96 116.42 118.59 1d6j h ASP 191 Ca 0.06 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1d6j h ASP 191 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1d6j h ASP 191 CO 0.00 1.30 -0.07 0.00 -1.72 0.00 0.00 179.24 178.75 1d6j h ALA 192 N 0.64 -0.09 -0.59 3.45 0.00 -0.79 -1.48 119.26 120.40 1d6j h ALA 192 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1d6j h ALA 192 Cb 1.90 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1d6j h ALA 192 CO 0.19 -0.57 0.07 0.28 0.00 0.00 0.00 179.25 179.23 1d6j h VAL 193 N -0.13 1.25 -0.30 0.00 2.07 -1.24 -1.91 116.25 115.99 1d6j h VAL 193 Ca 0.02 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1d6j h VAL 193 Cb 0.16 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1d6j h VAL 193 CO -0.06 0.37 0.19 0.50 0.02 0.00 0.00 177.57 178.59 1d6j h LYS 194 N 0.92 0.39 -0.35 1.57 3.64 -1.05 0.40 116.57 122.08 1d6j h LYS 194 Ca 0.18 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1d6j h LYS 194 Cb 0.43 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1d6j h LYS 194 CO 0.01 0.27 0.10 0.37 -2.27 0.00 0.00 179.45 177.93 1d6j h GLN 195 N 0.40 0.56 -0.06 1.90 4.15 -0.51 0.27 115.11 121.82 1d6j h GLN 195 Ca 0.11 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1d6j h GLN 195 Cb -0.03 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1d6j h GLN 195 CO -0.02 0.60 0.02 0.82 -1.93 0.00 0.00 178.83 178.32 1d6j h ILE 196 N 0.42 1.14 -0.48 2.39 2.04 -0.63 -2.14 117.51 120.25 1d6j h ILE 196 Ca 0.11 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1d6j h ILE 196 Cb 0.28 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1d6j h ILE 196 CO -0.00 0.12 0.23 0.40 0.00 0.00 0.00 178.15 178.90 1d6j h ILE 197 N -0.07 1.19 -0.99 -0.67 2.04 -0.84 -1.59 117.51 116.57 1d6j h ILE 197 Ca 0.02 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.43 1d6j h ILE 197 Cb 0.17 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1d6j h ILE 197 CO -0.00 0.21 0.63 0.44 0.00 0.00 0.00 178.15 179.43 1d6j h ASP 198 N 0.64 0.98 -0.55 1.72 3.32 -0.40 0.32 116.42 122.44 1d6j h ASP 198 Ca 0.17 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1d6j h ASP 198 Cb 0.12 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1d6j h ASP 198 CO -0.02 0.58 0.32 0.22 -1.72 0.00 0.00 179.24 178.62 1d6j h TYR 199 N 1.09 0.76 -0.44 4.55 3.20 -0.62 -0.81 116.97 124.71 1d6j h TYR 199 Ca 0.46 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 1d6j h TYR 199 Cb 0.30 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1d6j h TYR 199 CO -0.01 0.53 0.22 -0.07 -1.64 0.00 0.00 178.16 177.20 1d6j h LEU 200 N 0.79 0.57 -1.14 2.82 3.38 0.25 -2.39 115.31 119.60 1d6j h LEU 200 Ca 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1d6j h LEU 200 Cb 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1d6j h LEU 200 CO -0.03 0.52 0.48 0.44 0.09 0.00 0.00 178.44 179.94 1d6j h ASP 201 N 0.57 0.94 0.02 -0.43 3.32 -0.36 -0.38 116.42 120.10 1d6j h ASP 201 Ca 0.15 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1d6j h ASP 201 Cb 0.10 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1d6j h ASP 201 CO -0.02 0.72 -0.00 0.71 -1.72 0.00 0.00 179.24 178.93 1d6j h THR 202 N 1.08 0.25 -0.02 0.35 1.35 -0.65 -1.38 112.91 113.90 1d6j h THR 202 Ca 0.28 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1d6j h THR 202 Cb -0.05 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1d6j h THR 202 CO -0.05 0.00 -0.42 0.29 -0.25 0.00 0.00 175.52 175.09 1d6j n LYS 203 N -3.43 1.25 -1.25 4.72 4.76 -0.21 -4.97 118.16 119.03 1d6j n LYS 203 Ca -0.03 -1.01 -0.03 0.00 -2.87 0.00 0.00 58.31 54.37 1d6j n LYS 203 Cb 0.08 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 1d6j n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d6j n GLY 204 N 1.41 0.57 0.26 0.72 0.00 -0.52 -4.94 105.19 102.68 1d6j n GLY 204 Ca 0.10 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.38 1d6j n GLY 204 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d6j h TYR 205 N 0.00 0.00 -2.14 1.61 0.99 -1.74 -3.45 116.97 112.24 1d6j h TYR 205 Ca -0.07 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.08 1d6j h TYR 205 Cb 0.35 0.00 -0.11 0.00 1.00 0.00 0.00 36.73 37.97 1d6j h TYR 205 CO 0.09 0.02 -0.67 -0.51 -0.00 0.00 0.00 178.16 177.09 1d6j s LEU 206 N -6.23 2.96 0.32 3.88 1.43 -1.26 -1.52 118.68 118.25 1d6j s LEU 206 Ca 0.02 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 1d6j s LEU 206 Cb 0.08 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 1d6j s LEU 206 CO 0.58 -0.04 0.70 -2.16 0.23 0.00 0.00 176.35 175.66 1d6j s PRO 207 N -3.63 3.91 0.67 1.29 0.04 -1.26 -4.98 135.00 131.04 1d6j s PRO 207 Ca 0.32 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 1d6j s PRO 207 Cb -0.04 -2.47 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1d6j s PRO 207 CO 0.18 0.15 1.01 0.00 0.04 0.00 0.00 177.00 178.39 1d6j n ALA 208 N -0.51 0.10 -1.10 8.56 0.00 -1.26 -5.00 120.51 121.31 1d6j n ALA 208 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 1d6j n ALA 208 Cb 0.53 -2.14 0.06 0.00 0.00 0.00 0.00 19.45 17.90 1d6j n ALA 208 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d6j n LYS 209 N -1.59 -1.06 0.00 0.00 5.02 -1.26 -5.09 118.16 114.18 1d6j n LYS 209 Ca 0.14 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1d6j n LYS 209 Cb 0.49 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1d6j n LYS 209 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51