#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3j s ASN 2 N 0.00 6.18 0.10 6.12 0.02 -1.26 -1.86 114.94 124.24 1p3j s ASN 2 Ca 0.00 -1.04 0.09 0.00 -1.02 0.00 0.00 52.86 50.89 1p3j s ASN 2 Cb 0.00 -2.23 -0.04 0.00 0.02 0.00 0.00 41.25 39.01 1p3j s ASN 2 CO 0.00 -0.71 -0.22 -0.76 0.02 0.00 0.00 177.10 175.43 1p3j s LEU 3 N 2.07 2.51 -0.09 0.60 1.43 -0.22 0.24 118.68 125.21 1p3j s LEU 3 Ca 0.09 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1p3j s LEU 3 Cb -0.21 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.62 1p3j s LEU 3 CO 0.10 0.20 -0.14 -0.69 0.23 0.00 0.00 176.35 176.04 1p3j s VAL 4 N -1.05 1.39 -0.26 -1.59 1.01 -0.60 -0.29 120.40 119.00 1p3j s VAL 4 Ca 0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1p3j s VAL 4 Cb -0.10 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1p3j s VAL 4 CO 0.07 0.42 0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1p3j s LEU 5 N 0.87 3.48 0.33 3.92 2.96 0.10 -0.88 118.68 129.46 1p3j s LEU 5 Ca -0.10 -0.57 0.10 0.00 -0.22 0.00 0.00 54.13 53.34 1p3j s LEU 5 Cb -0.15 -1.83 -0.06 0.00 0.50 0.00 0.00 46.19 44.65 1p3j s LEU 5 CO 0.01 -0.12 -0.07 0.00 -1.32 0.00 0.00 176.35 174.85 1p3j s MET 6 N 1.49 1.91 0.00 1.98 0.23 0.43 -3.22 119.30 122.12 1p3j s MET 6 Ca 0.04 -1.82 0.00 0.00 -1.03 0.00 0.00 55.69 52.88 1p3j s MET 6 Cb -0.16 -1.82 0.00 0.00 -1.53 0.00 0.00 34.83 31.32 1p3j s MET 6 CO 0.00 0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.59 1p3j n GLY 7 N -0.83 3.68 3.63 3.16 0.00 -1.26 -0.66 105.19 112.92 1p3j n GLY 7 Ca -0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 1p3j n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p3j s LEU 8 N 0.00 2.20 0.01 0.99 1.43 -1.26 -4.83 118.68 117.22 1p3j s LEU 8 Ca 0.00 1.88 -0.36 0.00 -1.03 0.00 0.00 54.13 54.62 1p3j s LEU 8 Cb 0.00 -4.15 -0.15 0.00 0.03 0.00 0.00 46.19 41.92 1p3j s LEU 8 CO 0.00 -3.29 1.60 -2.65 0.23 0.00 0.00 176.35 172.24 1p3j n PRO 9 N -4.34 1.68 -0.66 1.29 -0.02 -1.26 -1.54 135.00 130.15 1p3j n PRO 9 Ca 0.08 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1p3j n PRO 9 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1p3j n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p3j n GLY 10 N 3.50 0.78 0.21 -1.23 0.00 -1.26 -4.86 105.19 102.33 1p3j n GLY 10 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1p3j n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3j h ALA 11 N 0.00 1.00 0.00 4.61 0.00 -1.60 -3.46 119.26 119.81 1p3j h ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p3j h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p3j h ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1p3j n GLY 12 N -0.02 1.60 0.19 0.00 0.00 -1.26 -4.91 105.19 100.80 1p3j n GLY 12 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1p3j n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3j h LYS 13 N 0.00 0.58 -0.43 1.61 1.57 -1.90 -0.18 116.57 117.82 1p3j h LYS 13 Ca 0.00 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 1p3j h LYS 13 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1p3j h LYS 13 CO 0.00 0.41 -0.29 0.78 -0.57 0.00 0.00 179.45 179.78 1p3j h GLY 14 N 0.58 1.04 0.97 3.86 0.00 -1.98 0.21 103.07 107.74 1p3j h GLY 14 Ca 0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 1p3j h GLY 14 CO -0.03 0.90 0.23 -0.84 0.00 0.00 0.00 176.54 176.79 1p3j h THR 15 N 0.79 1.17 -0.08 4.70 2.02 -1.92 -2.05 112.91 117.54 1p3j h THR 15 Ca 0.08 -0.47 -0.22 0.00 0.77 0.00 0.00 66.41 66.57 1p3j h THR 15 Cb 0.88 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1p3j h THR 15 CO 0.08 0.19 -0.85 1.56 0.37 0.00 0.00 175.52 176.86 1p3j h GLN 16 N 0.57 0.62 -0.72 6.66 1.08 -0.97 -3.27 115.11 119.09 1p3j h GLN 16 Ca 0.15 -0.57 0.07 0.00 -1.45 0.00 0.00 58.65 56.86 1p3j h GLN 16 Cb 0.09 0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 1p3j h GLN 16 CO -0.02 1.18 0.40 0.78 -0.95 0.00 0.00 178.83 180.22 1p3j h GLY 17 N 0.81 1.07 0.81 3.46 0.00 -0.39 -1.09 103.07 107.73 1p3j h GLY 17 Ca -0.07 -0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.04 1p3j h GLY 17 CO 0.16 0.15 0.60 0.83 0.00 0.00 0.00 176.54 178.28 1p3j h GLU 18 N 0.72 1.09 -0.34 4.80 5.08 -1.43 0.10 114.58 124.60 1p3j h GLU 18 Ca 0.33 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1p3j h GLU 18 Cb 0.23 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1p3j h GLU 18 CO -0.20 0.72 -0.33 0.00 -1.00 0.00 0.00 179.01 178.20 1p3j h ARG 19 N 1.13 0.82 0.03 2.33 3.08 -1.44 -2.26 114.38 118.08 1p3j h ARG 19 Ca 0.39 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1p3j h ARG 19 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1p3j h ARG 19 CO -0.15 1.07 -0.02 0.82 -1.07 0.00 0.00 179.97 180.62 1p3j h ILE 20 N 0.61 1.15 0.00 2.04 2.04 -0.73 -2.36 117.51 120.26 1p3j h ILE 20 Ca 0.06 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1p3j h ILE 20 Cb 0.91 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1p3j h ILE 20 CO 0.08 0.15 -0.01 -0.37 0.00 0.00 0.00 178.15 178.00 1p3j h VAL 21 N -0.31 0.05 0.05 1.67 -1.51 -1.04 -1.15 116.25 114.02 1p3j h VAL 21 Ca -0.00 -0.31 -0.23 0.00 -1.23 0.00 0.00 66.70 64.92 1p3j h VAL 21 Cb 0.28 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 1p3j h VAL 21 CO 0.01 0.01 -1.06 -0.08 -1.23 0.00 0.00 177.57 175.22 1p3j h GLU 22 N 0.00 0.15 0.00 5.19 4.81 -1.19 -1.65 114.58 121.88 1p3j h GLU 22 Ca -0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1p3j h GLU 22 Cb 0.29 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1p3j h GLU 22 CO 0.00 1.07 -0.62 -0.25 -0.73 0.00 0.00 179.01 178.48 1p3j n ASP 23 N -3.50 0.58 0.00 1.04 8.00 -0.69 -4.29 116.55 117.69 1p3j n ASP 23 Ca -0.04 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1p3j n ASP 23 Cb 0.94 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.38 1p3j n ASP 23 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1p3j n TYR 24 N -1.68 0.00 -3.08 1.24 4.02 -0.52 -5.05 117.16 112.10 1p3j n TYR 24 Ca 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.81 1p3j n TYR 24 Cb 0.37 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.75 1p3j n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p3j n GLY 25 N 1.44 -0.16 3.30 2.72 0.00 -0.62 -5.05 105.19 106.82 1p3j n GLY 25 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1p3j n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p3j s ILE 26 N -3.27 1.34 0.35 -0.61 -4.36 -1.23 -5.05 121.20 108.37 1p3j s ILE 26 Ca 0.02 -2.11 -0.28 0.00 -0.26 0.00 0.00 60.65 58.02 1p3j s ILE 26 Cb -0.01 -2.00 -0.11 0.00 1.25 0.00 0.00 42.46 41.59 1p3j s ILE 26 CO 0.54 -0.62 1.40 -2.84 0.24 0.00 0.00 174.94 173.66 1p3j s PRO 27 N -3.73 4.24 -0.41 0.37 0.02 -1.26 -4.71 135.00 129.51 1p3j s PRO 27 Ca 0.21 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.50 1p3j s PRO 27 Cb 0.02 -3.02 0.05 0.00 0.02 0.00 0.00 34.50 31.57 1p3j s PRO 27 CO 0.04 -0.36 0.26 -1.58 -0.33 0.00 0.00 177.00 175.03 1p3j s HIS 28 N -1.09 3.28 -0.46 6.54 2.46 -1.26 -1.19 115.29 123.57 1p3j s HIS 28 Ca 0.51 -1.14 -0.10 0.00 0.47 0.00 0.00 55.06 54.80 1p3j s HIS 28 Cb -0.43 -2.75 0.11 0.00 -0.13 0.00 0.00 32.58 29.37 1p3j s HIS 28 CO 0.57 -0.74 0.33 0.42 -2.47 0.00 0.00 174.74 172.85 1p3j s ILE 29 N 1.53 4.30 -0.24 0.89 1.01 0.42 -4.99 121.20 124.12 1p3j s ILE 29 Ca 0.03 -1.63 -0.07 0.00 0.00 0.00 0.00 60.65 58.98 1p3j s ILE 29 Cb -0.21 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1p3j s ILE 29 CO 0.05 -0.70 0.05 -0.55 0.00 0.00 0.00 174.94 173.79 1p3j s SER 30 N 2.56 5.01 0.23 3.58 0.15 -1.26 -0.37 113.70 123.59 1p3j s SER 30 Ca 0.05 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 1p3j s SER 30 Cb -0.25 -1.89 0.23 0.00 -1.71 0.00 0.00 66.02 62.39 1p3j s SER 30 CO 0.01 -0.01 1.74 0.71 1.20 0.00 0.00 173.24 176.88 1p3j h THR 31 N 5.52 1.25 -0.52 6.45 1.35 -1.81 -0.79 112.91 124.36 1p3j h THR 31 Ca -0.38 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 64.46 1p3j h THR 31 Cb 1.17 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1p3j h THR 31 CO 0.59 0.37 0.26 1.23 -0.25 0.00 0.00 175.52 177.71 1p3j h GLY 32 N 1.02 0.80 1.41 5.82 0.00 -1.89 -0.84 103.07 109.39 1p3j h GLY 32 Ca 0.18 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1p3j h GLY 32 CO 0.01 0.37 -0.11 -0.55 0.00 0.00 0.00 176.54 176.26 1p3j h ASP 33 N 0.70 0.69 -0.54 0.19 3.32 -1.86 -2.22 116.42 116.70 1p3j h ASP 33 Ca 0.18 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1p3j h ASP 33 Cb 0.10 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1p3j h ASP 33 CO -0.02 0.83 -0.03 0.24 -1.72 0.00 0.00 179.24 178.54 1p3j h MET 34 N 0.64 1.01 -0.18 3.56 2.86 -0.78 -1.57 114.93 120.47 1p3j h MET 34 Ca 0.11 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1p3j h MET 34 Cb 0.56 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1p3j h MET 34 CO 0.04 1.00 0.09 0.74 1.06 0.00 0.00 176.91 179.84 1p3j h PHE 35 N 0.92 0.25 -0.24 -0.22 0.05 -0.92 -1.16 116.94 115.61 1p3j h PHE 35 Ca 0.16 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.87 1p3j h PHE 35 Cb 0.57 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.43 1p3j h PHE 35 CO 0.04 0.26 -0.15 0.00 -0.18 0.00 0.00 178.31 178.28 1p3j h ARG 36 N 0.17 0.41 -0.23 1.51 3.08 -1.31 0.89 114.38 118.90 1p3j h ARG 36 Ca 0.06 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1p3j h ARG 36 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1p3j h ARG 36 CO -0.01 0.56 -0.26 0.00 -1.07 0.00 0.00 179.97 179.19 1p3j h ALA 37 N 1.47 1.13 -0.01 0.04 0.00 -1.06 0.16 119.26 120.98 1p3j h ALA 37 Ca 0.07 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1p3j h ALA 37 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p3j h ALA 37 CO 0.03 0.55 -0.60 0.00 0.00 0.00 0.00 179.25 179.23 1p3j h ALA 38 N 1.34 1.00 -0.16 0.00 0.00 -0.11 -2.54 119.26 118.79 1p3j h ALA 38 Ca 0.06 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 1p3j h ALA 38 Cb 0.67 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1p3j h ALA 38 CO 0.05 0.75 -0.65 0.52 0.00 0.00 0.00 179.25 179.92 1p3j h MET 39 N 0.01 0.73 -0.69 0.00 2.07 0.09 -1.74 114.93 115.40 1p3j h MET 39 Ca -0.01 -0.57 -0.07 0.00 -2.07 0.00 0.00 59.70 56.99 1p3j h MET 39 Cb 1.07 0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.88 1p3j h MET 39 CO 0.08 1.18 0.16 0.87 1.07 0.00 0.00 176.91 180.27 1p3j h LYS 40 N 0.44 1.11 0.00 1.72 1.57 -0.95 -1.88 116.57 118.58 1p3j h LYS 40 Ca -0.03 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1p3j h LYS 40 Cb 1.28 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1p3j h LYS 40 CO 0.14 0.99 0.00 0.39 -0.57 0.00 0.00 179.45 180.40 1p3j n GLU 41 N -4.25 0.08 -1.99 3.15 -0.58 -0.96 -4.90 120.64 111.18 1p3j n GLU 41 Ca 0.05 0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.67 1p3j n GLU 41 Cb 0.26 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.60 1p3j n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p3j n GLU 42 N -1.46 -1.26 -0.97 3.49 1.02 -0.71 -4.98 120.64 115.78 1p3j n GLU 42 Ca 0.08 0.91 -0.31 0.00 -0.02 0.00 0.00 57.16 57.82 1p3j n GLU 42 Cb 0.28 -5.25 0.13 0.00 -0.02 0.00 0.00 31.44 26.59 1p3j n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p3j s THR 43 N -2.74 2.61 0.51 2.62 -4.23 -0.72 -4.79 115.64 108.89 1p3j s THR 43 Ca 0.00 0.20 0.24 0.00 -1.18 0.00 0.00 61.69 60.96 1p3j s THR 43 Cb 0.00 -2.44 0.40 0.00 1.34 0.00 0.00 72.50 71.80 1p3j s THR 43 CO 0.00 -0.26 1.96 -0.65 -0.54 0.00 0.00 174.62 175.14 1p3j h PRO 44 N -1.49 0.09 0.02 3.99 0.11 -1.94 -1.27 132.00 131.52 1p3j h PRO 44 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1p3j h PRO 44 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1p3j h PRO 44 CO 0.46 0.06 -0.01 1.25 -0.21 0.00 0.00 178.00 179.55 1p3j h LEU 45 N 0.09 -0.02 -0.97 2.35 7.12 -1.89 -2.86 115.31 119.12 1p3j h LEU 45 Ca 0.31 -0.23 0.07 0.00 0.13 0.00 0.00 57.88 58.16 1p3j h LEU 45 Cb 1.09 0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 41.15 1p3j h LEU 45 CO -0.03 0.22 0.62 1.23 -0.13 0.00 0.00 178.44 180.35 1p3j h GLY 46 N -0.26 1.50 0.96 3.75 0.00 -1.33 -1.00 103.07 106.69 1p3j h GLY 46 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1p3j h GLY 46 CO 0.00 0.29 0.19 1.41 0.00 0.00 0.00 176.54 178.44 1p3j h LEU 47 N 1.10 0.65 0.30 3.11 3.38 -1.46 0.73 115.31 123.11 1p3j h LEU 47 Ca 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1p3j h LEU 47 Cb 0.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1p3j h LEU 47 CO -0.19 0.63 -0.15 -0.08 0.09 0.00 0.00 178.44 178.75 1p3j h GLU 48 N 0.62 -0.39 -0.70 1.13 4.57 -1.19 -3.22 114.58 115.39 1p3j h GLU 48 Ca 0.16 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1p3j h GLU 48 Cb 0.19 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1p3j h GLU 48 CO -0.01 -0.16 0.22 0.00 -1.18 0.00 0.00 179.01 177.88 1p3j h ALA 49 N 0.07 1.06 -0.87 2.92 0.00 -1.15 -3.10 119.26 118.20 1p3j h ALA 49 Ca -0.04 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 54.83 1p3j h ALA 49 Cb 0.42 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1p3j h ALA 49 CO 0.07 0.64 0.42 -0.22 0.00 0.00 0.00 179.25 180.15 1p3j h LYS 50 N 1.04 0.50 -0.93 0.00 3.64 -0.86 -0.05 116.57 119.91 1p3j h LYS 50 Ca 0.23 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.73 1p3j h LYS 50 Cb 0.29 -0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 31.90 1p3j h LYS 50 CO -0.01 0.33 0.54 0.77 -2.27 0.00 0.00 179.45 178.82 1p3j h SER 51 N 0.52 0.71 0.10 4.20 0.02 -1.58 0.14 113.55 117.67 1p3j h SER 51 Ca 0.51 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 61.39 1p3j h SER 51 Cb 0.85 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.35 1p3j h SER 51 CO -0.44 0.31 -0.70 1.88 -1.14 0.00 0.00 176.83 176.74 1p3j h TYR 52 N 0.76 0.38 -0.26 3.45 -1.99 -1.27 -3.32 116.97 114.72 1p3j h TYR 52 Ca 0.51 -0.28 0.03 0.00 2.00 0.00 0.00 58.73 60.99 1p3j h TYR 52 Cb 0.68 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1p3j h TYR 52 CO -0.04 1.27 0.05 0.82 -0.00 0.00 0.00 178.16 180.26 1p3j h ILE 53 N -0.54 0.88 -0.46 -2.88 2.04 -0.70 -1.01 117.51 114.84 1p3j h ILE 53 Ca -0.13 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.80 1p3j h ILE 53 Cb 1.48 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1p3j h ILE 53 CO 0.09 0.03 0.32 0.44 0.00 0.00 0.00 178.15 179.03 1p3j h ASP 54 N 0.15 0.05 0.18 1.72 3.45 -1.14 0.75 116.42 121.58 1p3j h ASP 54 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1p3j h ASP 54 Cb 0.12 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1p3j h ASP 54 CO -0.15 0.03 -0.28 0.29 -1.57 0.00 0.00 179.24 177.55 1p3j n LYS 55 N -4.42 0.94 -0.74 3.56 5.02 -0.77 -4.89 118.16 116.87 1p3j n LYS 55 Ca 0.08 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 1p3j n LYS 55 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1p3j n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p3j n GLY 56 N 1.35 0.77 3.93 0.72 0.00 0.26 -4.79 105.19 107.42 1p3j n GLY 56 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1p3j n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p3j s GLU 57 N -0.26 3.38 0.28 1.61 2.02 -0.46 -4.05 118.70 121.23 1p3j s GLU 57 Ca 0.00 -0.10 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 1p3j s GLU 57 Cb 0.00 -2.48 -0.10 0.00 0.10 0.00 0.00 34.13 31.65 1p3j s GLU 57 CO 0.00 -0.16 1.16 -0.51 0.02 0.00 0.00 175.26 175.77 1p3j s LEU 58 N -4.61 4.51 0.29 1.80 1.43 -1.26 -3.97 118.68 116.87 1p3j s LEU 58 Ca 0.46 2.37 -0.29 0.00 -1.03 0.00 0.00 54.13 55.65 1p3j s LEU 58 Cb -0.10 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1p3j s LEU 58 CO 0.41 -0.27 1.08 -0.69 0.23 0.00 0.00 176.35 177.11 1p3j s VAL 59 N -1.03 3.58 0.23 -1.59 1.01 -1.26 -4.93 120.40 116.41 1p3j s VAL 59 Ca 0.47 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 1p3j s VAL 59 Cb -0.34 -3.96 -0.16 0.00 0.00 0.00 0.00 36.38 31.93 1p3j s VAL 59 CO 0.44 0.33 0.85 -2.65 0.00 0.00 0.00 175.10 174.07 1p3j n PRO 60 N 1.05 0.77 -0.35 2.72 -0.02 -1.26 -4.74 135.00 133.17 1p3j n PRO 60 Ca -0.00 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 1p3j n PRO 60 Cb 0.46 -1.53 0.22 0.00 -0.02 0.00 0.00 33.50 32.63 1p3j n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1p3j h ASP 61 N 1.87 0.89 -0.25 2.55 3.32 -1.98 -2.16 116.42 120.65 1p3j h ASP 61 Ca -0.36 0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.79 1p3j h ASP 61 Cb 1.38 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.72 1p3j h ASP 61 CO 0.61 0.48 -0.29 -0.08 -1.72 0.00 0.00 179.24 178.24 1p3j h GLU 62 N 0.97 -0.29 -0.04 3.56 4.81 -1.99 0.33 114.58 121.93 1p3j h GLU 62 Ca 0.47 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1p3j h GLU 62 Cb 0.44 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1p3j h GLU 62 CO -0.26 -0.19 0.00 0.28 -0.73 0.00 0.00 179.01 178.11 1p3j h VAL 63 N -0.30 1.23 -0.32 0.32 2.07 -1.87 -2.16 116.25 115.23 1p3j h VAL 63 Ca 0.13 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1p3j h VAL 63 Cb 0.51 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1p3j h VAL 63 CO -0.42 0.19 0.17 0.74 0.02 0.00 0.00 177.57 178.27 1p3j h THR 64 N -0.21 1.01 -0.59 2.57 2.02 -1.04 -1.32 112.91 115.35 1p3j h THR 64 Ca 0.01 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1p3j h THR 64 Cb 0.30 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1p3j h THR 64 CO 0.00 0.06 0.06 0.40 0.37 0.00 0.00 175.52 176.41 1p3j h ILE 65 N 0.35 1.26 -0.40 3.11 2.04 -0.42 -2.75 117.51 120.69 1p3j h ILE 65 Ca 0.13 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1p3j h ILE 65 Cb 0.03 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1p3j h ILE 65 CO -0.08 0.38 0.22 1.23 0.00 0.00 0.00 178.15 179.91 1p3j h GLY 66 N 1.02 0.56 1.57 5.37 0.00 -0.80 -0.20 103.07 110.57 1p3j h GLY 66 Ca 0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 1p3j h GLY 66 CO 0.02 0.13 -0.49 0.16 0.00 0.00 0.00 176.54 176.36 1p3j h ILE 67 N 0.45 1.32 -0.40 2.60 3.07 -1.17 -2.68 117.51 120.70 1p3j h ILE 67 Ca 0.16 -1.72 -0.11 0.00 1.55 0.00 0.00 64.86 64.75 1p3j h ILE 67 Cb 0.04 1.73 -0.01 0.00 -0.27 0.00 0.00 36.82 38.30 1p3j h ILE 67 CO -0.09 0.53 -0.18 0.58 -1.05 0.00 0.00 178.15 177.94 1p3j h VAL 68 N 0.37 1.28 -0.31 0.16 2.07 -1.25 -0.47 116.25 118.09 1p3j h VAL 68 Ca 0.02 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.27 1p3j h VAL 68 Cb 1.00 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1p3j h VAL 68 CO 0.09 0.44 0.05 0.50 0.02 0.00 0.00 177.57 178.67 1p3j h LYS 69 N 0.65 0.15 0.34 1.57 3.64 -0.97 0.66 116.57 122.60 1p3j h LYS 69 Ca 0.09 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1p3j h LYS 69 Cb 0.73 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1p3j h LYS 69 CO 0.06 0.10 -0.16 1.49 -2.27 0.00 0.00 179.45 178.66 1p3j h GLU 70 N 0.16 -0.44 -0.43 1.90 4.22 -1.36 -3.09 114.58 115.54 1p3j h GLU 70 Ca 0.15 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.68 1p3j h GLU 70 Cb 0.17 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1p3j h GLU 70 CO -0.20 -0.24 0.13 -0.09 -2.18 0.00 0.00 179.01 176.43 1p3j h ARG 71 N -0.54 0.28 0.00 1.92 9.65 -0.76 -1.32 114.38 123.62 1p3j h ARG 71 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1p3j h ARG 71 Cb 0.40 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1p3j h ARG 71 CO 0.08 0.18 0.00 1.28 2.80 0.00 0.00 179.97 184.31 1p3j n LEU 72 N -5.04 0.00 0.12 3.80 4.77 0.19 -1.97 117.00 118.87 1p3j n LEU 72 Ca 0.03 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 1p3j n LEU 72 Cb 0.18 -0.47 0.19 0.00 -2.33 0.00 0.00 43.42 40.98 1p3j n LEU 72 CO 0.25 -0.32 0.50 1.23 -1.33 0.00 0.00 177.39 177.71 1p3j h GLY 73 N 1.58 0.00 -1.27 -0.72 0.00 -1.15 -3.45 103.07 98.07 1p3j h GLY 73 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1p3j h GLY 73 CO 0.00 0.00 0.22 0.54 0.00 0.00 0.00 176.54 177.30 1p3j s LYS 74 N -3.20 0.97 0.42 4.80 1.02 -0.83 -4.92 119.74 117.99 1p3j s LYS 74 Ca 0.06 1.52 0.19 0.00 0.02 0.00 0.00 55.97 57.76 1p3j s LYS 74 Cb 0.10 -1.72 0.95 0.00 -0.52 0.00 0.00 37.83 36.64 1p3j s LYS 74 CO 0.70 -2.66 1.89 -0.44 -0.92 0.00 0.00 175.35 173.91 1p3j h ASP 75 N -1.89 0.00 0.50 2.83 3.32 -1.91 -2.94 116.42 116.33 1p3j h ASP 75 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1p3j h ASP 75 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1p3j h ASP 75 CO 0.42 0.28 0.00 -0.90 -1.72 0.00 0.00 179.24 177.32 1p3j n ASP 76 N -3.80 0.41 -1.06 6.45 3.85 -1.26 -2.09 116.55 119.05 1p3j n ASP 76 Ca -0.01 0.62 0.10 0.00 -0.71 0.00 0.00 54.79 54.78 1p3j n ASP 76 Cb 0.37 -0.70 0.27 0.00 -1.35 0.00 0.00 41.12 39.71 1p3j n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p3j h GLU 78 N 3.54 0.55 -0.28 0.00 4.39 -1.60 -3.09 114.58 118.09 1p3j h GLU 78 Ca 0.00 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 1p3j h GLU 78 Cb 0.80 -0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 29.17 1p3j h GLU 78 CO 0.00 0.36 -0.58 0.54 -1.16 0.00 0.00 179.01 178.17 1p3j n ARG 79 N -4.90 2.31 0.00 2.33 5.12 -1.26 -5.04 116.66 115.21 1p3j n ARG 79 Ca 0.13 -3.60 0.00 0.00 -1.93 0.00 0.00 57.85 52.45 1p3j n ARG 79 Cb 0.35 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.79 1p3j n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p3j n GLY 80 N -0.98 4.07 3.56 -0.13 0.00 -1.17 -2.50 105.19 108.05 1p3j n GLY 80 Ca 0.29 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 1p3j n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p3j s PHE 81 N -2.25 -0.20 -0.21 1.61 -0.12 -0.78 -4.38 117.98 111.65 1p3j s PHE 81 Ca 0.00 0.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.02 1p3j s PHE 81 Cb 0.00 0.52 0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1p3j s PHE 81 CO 0.00 -0.32 -0.11 -1.17 -0.05 0.00 0.00 175.22 173.57 1p3j s LEU 82 N -2.27 2.42 -0.06 -1.99 0.20 -0.33 -1.06 118.68 115.60 1p3j s LEU 82 Ca 0.08 -0.94 -0.21 0.00 0.69 0.00 0.00 54.13 53.74 1p3j s LEU 82 Cb -0.01 -1.29 -0.04 0.00 -0.43 0.00 0.00 46.19 44.42 1p3j s LEU 82 CO -0.06 -0.14 0.60 -0.76 -0.29 0.00 0.00 176.35 175.70 1p3j s LEU 83 N 1.35 4.34 -0.22 -0.68 1.43 0.60 -0.44 118.68 125.06 1p3j s LEU 83 Ca -0.02 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1p3j s LEU 83 Cb -0.17 -2.92 0.06 0.00 0.03 0.00 0.00 46.19 43.19 1p3j s LEU 83 CO -0.08 -0.01 -0.04 -0.62 0.23 0.00 0.00 176.35 175.83 1p3j s ASP 84 N 0.40 3.64 0.00 2.29 -1.08 0.50 0.01 116.67 122.43 1p3j s ASP 84 Ca 0.32 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1p3j s ASP 84 Cb -0.17 -1.06 0.00 0.00 -1.46 0.00 0.00 42.92 40.23 1p3j s ASP 84 CO 0.16 -0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.21 1p3j n GLY 85 N 4.75 0.71 3.18 2.66 0.00 -1.20 -2.79 105.19 112.50 1p3j n GLY 85 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1p3j n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p3j s PHE 86 N -2.13 -0.44 0.53 1.61 2.19 -1.26 -4.27 117.98 114.21 1p3j s PHE 86 Ca 0.00 0.99 -0.09 0.00 0.33 0.00 0.00 56.93 58.17 1p3j s PHE 86 Cb 0.00 0.15 -0.04 0.00 -1.31 0.00 0.00 43.02 41.81 1p3j s PHE 86 CO 0.00 -0.26 0.89 -1.25 1.83 0.00 0.00 175.22 176.44 1p3j s PRO 87 N 1.03 3.62 -0.05 10.12 0.04 -1.26 -4.78 135.00 143.71 1p3j s PRO 87 Ca -0.07 0.50 0.08 0.00 0.04 0.00 0.00 61.00 61.54 1p3j s PRO 87 Cb -0.08 -2.24 0.12 0.00 0.04 0.00 0.00 34.50 32.34 1p3j s PRO 87 CO -0.08 -0.34 1.01 2.89 0.04 0.00 0.00 177.00 180.52 1p3j n ARG 88 N -2.31 1.60 -3.85 4.56 1.85 -1.26 -4.94 116.66 112.31 1p3j n ARG 88 Ca 0.03 -1.78 -0.11 0.00 -1.00 0.00 0.00 57.85 54.99 1p3j n ARG 88 Cb 0.54 -1.09 -0.09 0.00 -1.05 0.00 0.00 32.46 30.77 1p3j n ARG 88 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1p3j s THR 89 N -1.55 0.10 0.41 8.89 -4.23 -1.26 -4.84 115.64 113.16 1p3j s THR 89 Ca 0.13 -0.85 0.12 0.00 -1.18 0.00 0.00 61.69 59.91 1p3j s THR 89 Cb 0.12 -0.83 0.16 0.00 1.34 0.00 0.00 72.50 73.28 1p3j s THR 89 CO 0.01 -0.47 1.93 0.58 -0.54 0.00 0.00 174.62 176.13 1p3j h VAL 90 N 3.59 1.17 -0.64 2.29 2.07 -1.89 -1.69 116.25 121.16 1p3j h VAL 90 Ca -0.32 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1p3j h VAL 90 Cb 1.19 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1p3j h VAL 90 CO 0.47 0.24 0.15 0.00 0.02 0.00 0.00 177.57 178.45 1p3j h ALA 91 N 1.70 0.84 -0.47 1.67 0.00 -1.99 0.22 119.26 121.23 1p3j h ALA 91 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1p3j h ALA 91 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1p3j h ALA 91 CO 0.03 0.56 -0.06 1.96 0.00 0.00 0.00 179.25 181.73 1p3j h GLN 92 N 0.94 0.83 -0.53 0.00 4.20 -1.81 -1.59 115.11 117.15 1p3j h GLN 92 Ca 0.20 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1p3j h GLN 92 Cb 0.37 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1p3j h GLN 92 CO 0.00 0.87 -0.05 0.00 -0.67 0.00 0.00 178.83 178.99 1p3j h ALA 93 N 1.17 0.72 -0.51 3.87 0.00 -0.84 0.34 119.26 124.00 1p3j h ALA 93 Ca 0.13 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1p3j h ALA 93 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1p3j h ALA 93 CO 0.03 0.58 -0.17 0.93 0.00 0.00 0.00 179.25 180.62 1p3j h GLU 94 N 0.83 1.02 -0.69 0.00 5.08 -0.80 -1.53 114.58 118.49 1p3j h GLU 94 Ca 0.14 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1p3j h GLU 94 Cb 0.59 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1p3j h GLU 94 CO 0.04 1.10 0.13 0.00 -1.00 0.00 0.00 179.01 179.27 1p3j h ALA 95 N 0.90 0.92 -0.75 3.43 0.00 -1.14 -2.74 119.26 119.88 1p3j h ALA 95 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1p3j h ALA 95 Cb 0.75 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1p3j h ALA 95 CO 0.06 0.67 0.41 1.25 0.00 0.00 0.00 179.25 181.64 1p3j h LEU 96 N 1.06 0.94 -0.68 0.00 5.85 -0.66 -1.31 115.31 120.51 1p3j h LEU 96 Ca 0.21 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1p3j h LEU 96 Cb 0.42 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1p3j h LEU 96 CO 0.01 0.77 0.38 -0.33 -0.34 0.00 0.00 178.44 178.92 1p3j h GLU 97 N 1.04 0.67 -0.30 1.25 4.39 -0.99 -0.46 114.58 120.17 1p3j h GLU 97 Ca 0.26 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.75 1p3j h GLU 97 Cb 0.04 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1p3j h GLU 97 CO -0.04 0.44 -0.50 1.49 -1.16 0.00 0.00 179.01 179.24 1p3j h GLU 98 N 0.69 0.84 -0.32 2.33 4.57 -1.28 -1.20 114.58 120.20 1p3j h GLU 98 Ca 0.31 -0.50 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1p3j h GLU 98 Cb 0.21 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1p3j h GLU 98 CO -0.19 1.14 0.17 0.82 -1.18 0.00 0.00 179.01 179.76 1p3j h ILE 99 N 0.66 1.14 -0.06 2.32 2.04 -0.83 -1.66 117.51 121.13 1p3j h ILE 99 Ca 0.03 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 1p3j h ILE 99 Cb 1.09 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1p3j h ILE 99 CO 0.11 0.15 -0.52 -0.07 0.00 0.00 0.00 178.15 177.81 1p3j h LEU 100 N 0.39 0.17 0.07 1.44 3.38 -1.09 -2.21 115.31 117.46 1p3j h LEU 100 Ca 0.11 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1p3j h LEU 100 Cb 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1p3j h LEU 100 CO -0.02 0.67 -0.09 -0.08 0.09 0.00 0.00 178.44 179.01 1p3j h GLU 101 N 0.12 -0.18 -0.66 1.13 4.57 -0.92 0.45 114.58 119.09 1p3j h GLU 101 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1p3j h GLU 101 Cb 0.97 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 1p3j h GLU 101 CO 0.08 -0.12 0.43 0.93 -1.18 0.00 0.00 179.01 179.14 1p3j h GLU 102 N -0.19 0.83 0.00 1.92 4.39 -1.15 -1.79 114.58 118.60 1p3j h GLU 102 Ca 0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1p3j h GLU 102 Cb 0.19 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1p3j h GLU 102 CO -0.04 0.55 0.00 1.88 -1.16 0.00 0.00 179.01 180.24 1p3j h TYR 103 N 0.86 0.00 -1.95 4.33 0.05 -1.14 -3.47 116.97 115.65 1p3j h TYR 103 Ca 0.25 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.94 1p3j h TYR 103 Cb -0.05 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.72 1p3j h TYR 103 CO -0.04 0.00 -0.15 0.41 -1.05 0.00 0.00 178.16 177.34 1p3j n GLY 104 N 0.59 0.58 2.24 3.88 0.00 0.14 -5.00 105.19 107.62 1p3j n GLY 104 Ca 0.03 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 1p3j n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p3j n LYS 105 N -1.50 1.08 -1.14 1.61 5.02 0.09 -5.03 118.16 118.28 1p3j n LYS 105 Ca -0.00 -3.46 -0.33 0.00 -2.02 0.00 0.00 58.31 52.50 1p3j n LYS 105 Cb 0.52 -1.61 0.12 0.00 -0.02 0.00 0.00 35.03 34.03 1p3j n LYS 105 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1p3j s PRO 106 N -2.13 1.73 0.26 1.97 0.04 -1.26 -4.80 135.00 130.81 1p3j s PRO 106 Ca 0.39 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1p3j s PRO 106 Cb 0.29 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.93 1p3j s PRO 106 CO -0.09 -2.11 1.41 0.42 0.04 0.00 0.00 177.00 176.67 1p3j s ILE 107 N -2.31 2.69 -0.21 0.56 1.01 -1.26 -4.69 121.20 116.98 1p3j s ILE 107 Ca 0.70 0.60 -0.21 0.00 0.00 0.00 0.00 60.65 61.74 1p3j s ILE 107 Cb -0.26 -3.38 -0.19 0.00 0.01 0.00 0.00 42.46 38.65 1p3j s ILE 107 CO 0.51 0.10 0.19 0.44 0.00 0.00 0.00 174.94 176.19 1p3j h ASP 108 N 4.79 0.00 -4.81 3.58 3.32 -0.58 -3.49 116.42 119.23 1p3j h ASP 108 Ca -0.46 -0.49 -0.18 0.00 0.02 0.00 0.00 57.03 55.92 1p3j h ASP 108 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 1p3j h ASP 108 CO 0.76 1.47 -0.70 -0.31 -1.72 0.00 0.00 179.24 178.74 1p3j s TYR 109 N -2.36 0.24 -0.34 4.55 2.02 -1.05 -4.84 117.35 115.56 1p3j s TYR 109 Ca -0.28 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1p3j s TYR 109 Cb 0.06 -0.17 0.10 0.00 -0.40 0.00 0.00 41.96 41.55 1p3j s TYR 109 CO 0.58 -0.16 0.09 0.08 -1.57 0.00 0.00 175.55 174.57 1p3j s VAL 110 N -1.27 1.61 -0.28 0.71 1.01 -0.44 -1.56 120.40 120.18 1p3j s VAL 110 Ca -0.14 -1.98 -0.18 0.00 0.00 0.00 0.00 61.98 59.69 1p3j s VAL 110 Cb -0.09 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1p3j s VAL 110 CO -0.01 -0.66 0.52 -0.63 0.00 0.00 0.00 175.10 174.32 1p3j s ILE 111 N 1.14 5.05 -0.27 2.22 -1.09 -0.06 -1.36 121.20 126.83 1p3j s ILE 111 Ca 0.11 0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 59.17 1p3j s ILE 111 Cb -0.19 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1p3j s ILE 111 CO -0.15 0.01 0.22 0.21 -1.23 0.00 0.00 174.94 174.01 1p3j s ASN 112 N 1.60 6.08 -0.54 3.58 2.47 -0.24 -0.43 114.94 127.46 1p3j s ASN 112 Ca 0.21 0.06 -0.19 0.00 0.42 0.00 0.00 52.86 53.36 1p3j s ASN 112 Cb -0.16 -2.14 0.08 0.00 -1.45 0.00 0.00 41.25 37.59 1p3j s ASN 112 CO 0.10 -0.06 0.64 -0.63 -3.72 0.00 0.00 177.10 173.44 1p3j s ILE 113 N 1.72 4.87 -0.08 -5.21 1.01 0.17 -1.25 121.20 122.43 1p3j s ILE 113 Ca 0.09 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 1p3j s ILE 113 Cb -0.16 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1p3j s ILE 113 CO 0.10 -0.92 0.80 -1.61 0.00 0.00 0.00 174.94 173.31 1p3j s GLU 114 N 2.60 4.43 -0.10 2.79 2.02 -0.41 -4.44 118.70 125.58 1p3j s GLU 114 Ca 0.13 1.03 -0.08 0.00 0.02 0.00 0.00 54.97 56.07 1p3j s GLU 114 Cb -0.21 -3.48 0.03 0.00 0.10 0.00 0.00 34.13 30.57 1p3j s GLU 114 CO 0.09 -0.06 0.26 0.08 0.02 0.00 0.00 175.26 175.66 1p3j s VAL 115 N 1.17 -0.01 0.47 2.63 1.01 -1.26 -0.69 120.40 123.72 1p3j s VAL 115 Ca 0.41 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 1p3j s VAL 115 Cb -0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.75 1p3j s VAL 115 CO 0.19 0.02 1.35 -0.62 0.00 0.00 0.00 175.10 176.03 1p3j s ASP 116 N 0.45 5.80 0.36 3.32 -1.08 -1.26 -4.83 116.67 119.42 1p3j s ASP 116 Ca -0.03 2.74 0.07 0.00 -0.52 0.00 0.00 52.55 54.82 1p3j s ASP 116 Cb -0.04 -2.64 0.77 0.00 -1.46 0.00 0.00 42.92 39.55 1p3j s ASP 116 CO -0.02 -1.21 1.94 0.50 0.52 0.00 0.00 175.17 176.89 1p3j h LYS 117 N 2.08 0.71 -0.70 4.34 3.64 -2.00 -1.55 116.57 123.09 1p3j h LYS 117 Ca -0.50 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1p3j h LYS 117 Cb 1.27 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1p3j h LYS 117 CO 0.60 0.47 0.25 -0.44 -2.27 0.00 0.00 179.45 178.06 1p3j h ASP 118 N 0.73 0.99 -0.26 4.20 3.32 -2.00 -1.29 116.42 122.10 1p3j h ASP 118 Ca 0.35 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1p3j h ASP 118 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1p3j h ASP 118 CO -0.13 0.91 0.07 0.58 -1.72 0.00 0.00 179.24 178.96 1p3j h VAL 119 N 1.01 1.20 -0.46 -1.35 2.07 -1.74 -2.94 116.25 114.05 1p3j h VAL 119 Ca 0.23 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1p3j h VAL 119 Cb 0.26 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1p3j h VAL 119 CO -0.01 0.22 -0.12 -0.07 0.02 0.00 0.00 177.57 177.60 1p3j h LEU 120 N 0.25 -0.45 -1.25 2.57 4.07 -0.87 -1.51 115.31 118.11 1p3j h LEU 120 Ca 0.08 0.14 0.06 0.00 0.08 0.00 0.00 57.88 58.24 1p3j h LEU 120 Cb 0.26 0.29 -0.05 0.00 1.08 0.00 0.00 40.66 42.24 1p3j h LEU 120 CO -0.00 -0.16 0.53 0.24 -1.08 0.00 0.00 178.44 177.97 1p3j h MET 121 N -0.01 0.88 -0.06 1.13 2.86 -1.10 -2.14 114.93 116.50 1p3j h MET 121 Ca 0.22 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.60 1p3j h MET 121 Cb 0.35 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1p3j h MET 121 CO -0.48 0.58 -0.84 1.05 1.06 0.00 0.00 176.91 178.29 1p3j h GLU 122 N 0.91 0.49 0.00 1.72 4.11 -1.17 -2.85 114.58 117.79 1p3j h GLU 122 Ca 0.35 -0.45 -0.04 0.00 0.07 0.00 0.00 59.36 59.29 1p3j h GLU 122 Cb 0.20 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1p3j h GLU 122 CO -0.12 1.09 -0.18 0.00 0.07 0.00 0.00 179.01 179.87 1p3j h ARG 123 N 0.31 0.00 0.00 1.06 3.08 -0.76 -3.09 114.38 114.98 1p3j h ARG 123 Ca -0.06 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.73 1p3j h ARG 123 Cb 1.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.46 1p3j h ARG 123 CO 0.15 0.18 -1.52 -0.07 -1.07 0.00 0.00 179.97 177.64 1p3j h LEU 124 N 0.00 0.00 -2.88 3.04 3.38 -1.36 -3.29 115.31 114.20 1p3j h LEU 124 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1p3j h LEU 124 Cb 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 1p3j h LEU 124 CO 0.02 0.96 0.19 0.35 0.09 0.00 0.00 178.44 180.05 1p3j n THR 125 N -3.10 2.01 -1.73 0.22 -2.24 -1.08 -3.51 114.28 104.84 1p3j n THR 125 Ca -0.12 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1p3j n THR 125 Cb 1.01 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1p3j n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p3j n GLY 126 N -0.02 -0.20 3.84 3.38 0.00 -1.22 -5.06 105.19 105.91 1p3j n GLY 126 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 1p3j n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p3j s ARG 127 N 0.00 3.97 -0.03 1.61 3.52 -1.23 -0.96 118.95 125.83 1p3j s ARG 127 Ca 0.00 0.48 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 1p3j s ARG 127 Cb 0.00 -2.94 0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1p3j s ARG 127 CO 0.00 0.49 -0.06 1.03 -0.81 0.00 0.00 175.30 175.95 1p3j s ARG 128 N -1.94 0.72 0.19 5.12 1.81 -0.42 -4.59 118.95 119.83 1p3j s ARG 128 Ca 0.37 -0.18 0.11 0.00 -1.72 0.00 0.00 55.73 54.31 1p3j s ARG 128 Cb -0.15 -0.71 -0.04 0.00 -0.45 0.00 0.00 34.95 33.60 1p3j s ARG 128 CO 0.19 0.04 -0.23 0.96 -0.68 0.00 0.00 175.30 175.58 1p3j s ILE 129 N 0.38 2.25 0.06 1.52 -4.36 0.89 0.33 121.20 122.27 1p3j s ILE 129 Ca -0.05 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.04 1p3j s ILE 129 Cb -0.09 -2.07 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 1p3j s ILE 129 CO 0.00 -0.14 0.99 0.00 0.24 0.00 0.00 174.94 176.02 1p3j n SER 131 N 3.30 0.00 0.00 0.00 3.41 -0.97 -1.74 113.62 117.62 1p3j n SER 131 Ca 0.04 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1p3j n SER 131 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1p3j n SER 131 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1p3j n VAL 132 N -0.96 0.00 -0.05 -3.33 3.14 -1.26 -4.86 118.33 111.01 1p3j n VAL 132 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1p3j n VAL 132 Cb 0.08 -0.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 1p3j n VAL 132 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1p3j n GLY 134 N 0.55 1.06 3.73 0.00 0.00 -0.71 -4.98 105.19 104.84 1p3j n GLY 134 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1p3j n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p3j s THR 135 N -2.86 2.35 0.26 2.61 -1.32 -1.26 -4.47 115.64 110.95 1p3j s THR 135 Ca 0.00 0.19 0.10 0.00 -1.21 0.00 0.00 61.69 60.77 1p3j s THR 135 Cb 0.00 -2.88 -0.04 0.00 -1.51 0.00 0.00 72.50 68.07 1p3j s THR 135 CO 0.00 -0.08 -0.03 0.42 -2.21 0.00 0.00 174.62 172.72 1p3j s THR 136 N -1.81 3.35 0.19 5.08 -4.23 -1.26 -0.60 115.64 116.36 1p3j s THR 136 Ca 0.76 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1p3j s THR 136 Cb -0.31 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 1p3j s THR 136 CO 0.42 -0.35 0.11 -0.31 -0.54 0.00 0.00 174.62 173.95 1p3j s TYR 137 N -2.27 1.13 -0.05 3.99 2.02 0.15 -4.99 117.35 117.34 1p3j s TYR 137 Ca 0.31 -1.32 -0.01 0.00 -0.37 0.00 0.00 57.07 55.68 1p3j s TYR 137 Cb -0.07 -0.58 0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1p3j s TYR 137 CO 0.19 -0.57 0.00 -1.58 -1.57 0.00 0.00 175.55 172.02 1p3j s HIS 138 N -4.09 0.47 0.64 2.71 2.46 0.14 -1.31 115.29 116.32 1p3j s HIS 138 Ca 0.35 -0.05 0.27 0.00 0.47 0.00 0.00 55.06 56.10 1p3j s HIS 138 Cb 0.07 -0.61 1.43 0.00 -0.13 0.00 0.00 32.58 33.35 1p3j s HIS 138 CO 0.10 -0.23 1.82 -0.07 -2.47 0.00 0.00 174.74 173.89 1p3j h LEU 139 N 7.85 0.00 0.00 8.88 3.38 -1.31 0.11 115.31 134.22 1p3j h LEU 139 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1p3j h LEU 139 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1p3j h LEU 139 CO 0.34 0.00 -1.24 0.52 0.09 0.00 0.00 178.44 178.15 1p3j n VAL 140 N -3.11 0.57 0.16 1.22 0.31 -1.26 -4.62 118.33 111.59 1p3j n VAL 140 Ca 0.02 -0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.39 1p3j n VAL 140 Cb 0.54 -1.64 0.07 0.00 -0.91 0.00 0.00 33.84 31.90 1p3j n VAL 140 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1p3j h PHE 141 N -0.28 0.00 0.00 3.52 0.04 -1.93 -3.41 116.94 114.88 1p3j h PHE 141 Ca -0.16 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.38 1p3j h PHE 141 Cb 1.02 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.03 1p3j h PHE 141 CO -0.04 0.19 -0.45 -1.71 -0.60 0.00 0.00 178.31 175.70 1p3j n ASN 142 N -3.02 -2.66 -4.78 2.17 5.15 -0.59 -4.94 115.26 106.60 1p3j n ASN 142 Ca 0.01 -3.38 -0.34 0.00 -0.60 0.00 0.00 54.58 50.27 1p3j n ASN 142 Cb 0.62 1.83 0.01 0.00 -0.53 0.00 0.00 39.78 41.72 1p3j n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1p3j s PRO 143 N 0.53 3.23 0.43 1.20 0.04 0.30 -0.68 135.00 140.06 1p3j s PRO 143 Ca 0.28 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1p3j s PRO 143 Cb 0.25 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 1p3j s PRO 143 CO -0.18 -0.92 1.10 -1.25 0.04 0.00 0.00 177.00 175.78 1p3j s PRO 144 N -3.55 3.95 0.37 0.56 0.04 -1.26 -4.90 135.00 130.20 1p3j s PRO 144 Ca 0.70 1.60 0.09 0.00 0.04 0.00 0.00 61.00 63.44 1p3j s PRO 144 Cb -0.22 -2.43 0.84 0.00 0.04 0.00 0.00 34.50 32.73 1p3j s PRO 144 CO 0.31 -0.35 1.89 1.57 0.04 0.00 0.00 177.00 180.46 1p3j h LYS 145 N 2.19 0.65 -4.85 4.56 2.10 -1.95 -3.33 116.57 115.93 1p3j h LYS 145 Ca -0.49 -0.04 -0.67 0.00 -2.00 0.00 0.00 60.65 57.46 1p3j h LYS 145 Cb 1.23 -0.15 -0.37 0.00 -0.90 0.00 0.00 32.23 32.04 1p3j h LYS 145 CO 0.61 0.43 -0.80 0.99 -2.00 0.00 0.00 179.45 178.67 1p3j s THR 146 N -5.64 2.13 0.13 0.07 2.01 -1.26 -5.09 115.64 107.99 1p3j s THR 146 Ca -0.10 -1.58 -0.34 0.00 0.31 0.00 0.00 61.69 59.98 1p3j s THR 146 Cb 0.21 -2.23 -0.16 0.00 0.01 0.00 0.00 72.50 70.33 1p3j s THR 146 CO 0.78 -0.00 1.18 -0.81 -0.69 0.00 0.00 174.62 175.08 1p3j n PRO 147 N 4.45 1.02 0.00 4.92 -0.04 -1.25 -2.15 135.00 141.95 1p3j n PRO 147 Ca -0.14 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1p3j n PRO 147 Cb 0.43 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1p3j n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p3j n GLY 148 N 2.12 2.28 3.14 0.55 0.00 -1.26 -5.03 105.19 106.98 1p3j n GLY 148 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1p3j n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p3j s ILE 149 N -2.34 1.12 0.15 -0.61 -4.36 -0.91 0.12 121.20 114.36 1p3j s ILE 149 Ca 0.00 -0.98 -0.31 0.00 -0.26 0.00 0.00 60.65 59.10 1p3j s ILE 149 Cb 0.00 -1.01 -0.08 0.00 1.25 0.00 0.00 42.46 42.62 1p3j s ILE 149 CO 0.00 0.02 1.39 0.00 0.24 0.00 0.00 174.94 176.59 1p3j h ASP 151 N 6.35 0.87 0.00 0.00 5.19 -1.92 -0.24 116.42 126.68 1p3j h ASP 151 Ca -0.43 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1p3j h ASP 151 Cb 1.21 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1p3j h ASP 151 CO 0.84 0.55 0.00 0.29 -3.12 0.00 0.00 179.24 177.81 1p3j n LYS 152 N -4.60 0.00 0.10 3.56 5.02 -1.26 -4.51 118.16 116.47 1p3j n LYS 152 Ca 0.13 0.17 0.12 0.00 -2.02 0.00 0.00 58.31 56.70 1p3j n LYS 152 Cb 0.18 -0.98 0.06 0.00 -0.02 0.00 0.00 35.03 34.28 1p3j n LYS 152 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1p3j h ASP 153 N 0.00 0.00 0.00 4.39 3.04 -2.00 -3.48 116.42 118.37 1p3j h ASP 153 Ca 0.00 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 1p3j h ASP 153 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1p3j h ASP 153 CO 0.00 0.03 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 1p3j n GLY 154 N 1.22 0.71 3.78 7.15 0.00 -0.10 -5.00 105.19 112.96 1p3j n GLY 154 Ca 0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1p3j n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p3j s GLY 155 N -2.16 1.64 0.26 -0.02 0.00 -1.26 -4.43 107.32 101.35 1p3j s GLY 155 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.40 1p3j s GLY 155 CO 0.00 0.37 1.13 -0.54 0.00 0.00 0.00 173.10 174.05 1p3j s GLU 156 N -5.04 4.60 0.09 2.90 2.02 -1.26 0.55 118.70 122.55 1p3j s GLU 156 Ca 0.61 1.83 -0.17 0.00 0.02 0.00 0.00 54.97 57.26 1p3j s GLU 156 Cb -0.15 -3.20 -0.07 0.00 0.10 0.00 0.00 34.13 30.81 1p3j s GLU 156 CO 0.55 0.13 0.53 -0.51 0.02 0.00 0.00 175.26 175.99 1p3j s LEU 157 N -1.18 4.45 0.27 1.80 1.43 0.12 -2.28 118.68 123.29 1p3j s LEU 157 Ca 0.46 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1p3j s LEU 157 Cb -0.32 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 1p3j s LEU 157 CO 0.40 0.22 0.11 -0.72 0.23 0.00 0.00 176.35 176.60 1p3j s TYR 158 N -1.23 1.56 -0.25 0.29 1.13 0.45 -4.89 117.35 114.41 1p3j s TYR 158 Ca 0.31 -1.22 -0.13 0.00 -1.41 0.00 0.00 57.07 54.62 1p3j s TYR 158 Cb -0.17 -0.91 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1p3j s TYR 158 CO 0.18 -0.36 0.29 -1.14 -2.51 0.00 0.00 175.55 172.01 1p3j s GLN 159 N -3.98 4.05 0.29 -3.49 0.74 -1.26 -0.08 119.66 115.93 1p3j s GLN 159 Ca 0.37 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.41 1p3j s GLN 159 Cb 0.07 -3.60 -0.13 0.00 1.10 0.00 0.00 33.01 30.46 1p3j s GLN 159 CO 0.14 -0.12 1.41 0.54 -0.55 0.00 0.00 175.29 176.72 1p3j n ARG 160 N 4.81 2.23 -0.24 1.67 1.74 -1.26 -4.86 116.66 120.74 1p3j n ARG 160 Ca -0.11 0.79 0.11 0.00 -0.77 0.00 0.00 57.85 57.87 1p3j n ARG 160 Cb 0.51 -2.45 0.38 0.00 -1.02 0.00 0.00 32.46 29.89 1p3j n ARG 160 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p3j h ALA 161 N 3.69 1.83 -0.06 7.54 0.00 -2.01 -0.13 119.26 130.11 1p3j h ALA 161 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1p3j h ALA 161 Cb 1.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1p3j h ALA 161 CO 0.71 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 1p3j n ASP 162 N -4.53 0.74 -0.39 0.00 5.75 -1.26 -3.61 116.55 113.24 1p3j n ASP 162 Ca 0.16 -1.49 0.05 0.00 -0.01 0.00 0.00 54.79 53.50 1p3j n ASP 162 Cb 0.42 -0.04 0.19 0.00 -1.03 0.00 0.00 41.12 40.66 1p3j n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1p3j n ASP 163 N -0.32 1.15 -4.76 -1.12 8.00 -0.06 -3.75 116.55 115.70 1p3j n ASP 163 Ca 0.16 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.36 1p3j n ASP 163 Cb 0.19 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1p3j n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p3j s ASN 164 N -1.15 7.06 0.21 -2.24 2.20 -1.24 -4.68 114.94 115.10 1p3j s ASN 164 Ca 0.19 2.40 -0.07 0.00 -0.94 0.00 0.00 52.86 54.44 1p3j s ASN 164 Cb 0.10 -2.63 0.34 0.00 -2.00 0.00 0.00 41.25 37.06 1p3j s ASN 164 CO 0.14 -0.33 1.20 1.21 -2.94 0.00 0.00 177.10 176.38 1p3j n GLU 165 N 1.45 -0.08 -0.26 3.55 2.13 -1.26 -0.32 120.64 125.84 1p3j n GLU 165 Ca 0.01 1.20 -0.05 0.00 0.66 0.00 0.00 57.16 58.98 1p3j n GLU 165 Cb 0.44 -1.79 0.06 0.00 0.27 0.00 0.00 31.44 30.41 1p3j n GLU 165 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1p3j h GLU 166 N 0.00 0.96 -0.03 5.31 4.81 -1.95 -2.26 114.58 121.43 1p3j h GLU 166 Ca 0.36 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.35 1p3j h GLU 166 Cb 0.55 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1p3j h GLU 166 CO -0.79 0.66 -0.74 1.15 -0.73 0.00 0.00 179.01 178.56 1p3j h THR 167 N 0.98 1.45 -0.50 0.32 2.02 -0.93 -2.87 112.91 113.39 1p3j h THR 167 Ca 0.26 -2.32 -0.03 0.00 0.77 0.00 0.00 66.41 65.09 1p3j h THR 167 Cb -0.07 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1p3j h THR 167 CO -0.05 0.68 0.18 0.58 0.37 0.00 0.00 175.52 177.28 1p3j h VAL 168 N 0.12 1.19 0.15 3.16 2.07 -0.80 -1.27 116.25 120.88 1p3j h VAL 168 Ca -0.02 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1p3j h VAL 168 Cb 1.30 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1p3j h VAL 168 CO 0.11 0.24 -0.07 -1.28 0.02 0.00 0.00 177.57 176.59 1p3j h SER 169 N 0.71 -0.17 -0.71 0.57 0.87 -1.24 -2.00 113.55 111.58 1p3j h SER 169 Ca 0.17 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1p3j h SER 169 Cb 0.17 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1p3j h SER 169 CO -0.01 0.04 0.43 0.50 -0.53 0.00 0.00 176.83 177.25 1p3j h LYS 170 N -0.37 0.80 -0.55 2.24 1.63 -1.26 -2.23 116.57 116.82 1p3j h LYS 170 Ca -0.02 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1p3j h LYS 170 Cb 0.30 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1p3j h LYS 170 CO 0.03 0.53 0.31 0.00 -3.45 0.00 0.00 179.45 176.87 1p3j h ARG 171 N 0.82 0.76 -0.82 1.90 3.08 -1.17 0.18 114.38 119.14 1p3j h ARG 171 Ca 0.29 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1p3j h ARG 171 Cb 0.08 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1p3j h ARG 171 CO -0.13 0.58 0.34 -0.07 -1.07 0.00 0.00 179.97 179.62 1p3j h LEU 172 N 0.74 1.11 -0.04 3.04 3.38 -1.04 -1.77 115.31 120.73 1p3j h LEU 172 Ca 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1p3j h LEU 172 Cb 0.03 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1p3j h LEU 172 CO -0.03 0.97 -0.03 -0.08 0.09 0.00 0.00 178.44 179.36 1p3j h GLU 173 N 1.18 0.09 -0.83 1.13 4.81 -1.14 -0.83 114.58 118.99 1p3j h GLU 173 Ca 0.27 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1p3j h GLU 173 Cb 0.20 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.50 1p3j h GLU 173 CO -0.03 0.51 0.46 0.28 -0.73 0.00 0.00 179.01 179.51 1p3j h VAL 174 N -0.33 0.87 0.00 0.32 2.07 -0.88 -2.90 116.25 115.40 1p3j h VAL 174 Ca 0.01 -0.26 -0.26 0.00 0.82 0.00 0.00 66.70 67.01 1p3j h VAL 174 Cb 0.49 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1p3j h VAL 174 CO 0.01 0.14 -1.40 0.78 0.02 0.00 0.00 177.57 177.11 1p3j h ASN 175 N 0.76 0.00 -0.65 0.57 4.21 -1.32 -3.36 115.58 115.79 1p3j h ASN 175 Ca 0.41 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.91 1p3j h ASN 175 Cb 0.42 -0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.59 1p3j h ASN 175 CO -0.27 1.00 0.39 0.24 -1.29 0.00 0.00 177.43 177.50 1p3j h MET 176 N 0.00 0.89 0.00 0.81 2.86 -0.95 -2.53 114.93 116.01 1p3j h MET 176 Ca -0.17 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1p3j h MET 176 Cb 1.91 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.38 1p3j h MET 176 CO 0.10 0.65 0.00 0.36 1.06 0.00 0.00 176.91 179.08 1p3j n LYS 177 N -4.57 0.57 0.00 1.72 2.85 -1.11 -2.25 118.16 115.37 1p3j n LYS 177 Ca 0.05 0.02 0.07 0.00 -1.05 0.00 0.00 58.31 57.40 1p3j n LYS 177 Cb 0.06 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.86 1p3j n LYS 177 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1p3j n GLN 178 N -1.05 2.08 0.46 -1.58 1.13 -0.96 -4.70 117.38 112.76 1p3j n GLN 178 Ca 0.14 -0.01 -0.18 0.00 -1.94 0.00 0.00 57.00 55.01 1p3j n GLN 178 Cb 0.09 -1.20 -0.09 0.00 0.11 0.00 0.00 30.24 29.15 1p3j n GLN 178 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1p3j h THR 179 N 0.03 0.00 -0.95 5.09 2.02 -1.37 -3.12 112.91 114.60 1p3j h THR 179 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1p3j h THR 179 Cb 0.35 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.64 1p3j h THR 179 CO 0.00 0.00 -0.57 -0.61 0.37 0.00 0.00 175.52 174.71 1p3j h GLN 180 N -1.18 -0.03 -0.21 6.66 -0.00 -1.84 0.21 115.11 118.72 1p3j h GLN 180 Ca -0.12 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.55 1p3j h GLN 180 Cb 0.91 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.39 1p3j h GLN 180 CO 0.19 -0.02 0.14 -1.00 0.00 0.00 0.00 178.83 178.14 1p3j h PRO 181 N -0.03 0.20 -0.05 -2.39 0.13 -1.88 -0.20 132.00 127.78 1p3j h PRO 181 Ca 0.17 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 1p3j h PRO 181 Cb 0.44 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1p3j h PRO 181 CO -0.92 0.14 -0.19 1.25 -0.23 0.00 0.00 178.00 178.05 1p3j h LEU 182 N 0.21 0.25 -1.04 1.56 5.85 -0.68 -1.86 115.31 119.60 1p3j h LEU 182 Ca 0.08 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 1p3j h LEU 182 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1p3j h LEU 182 CO -0.02 0.84 0.30 -0.07 -0.34 0.00 0.00 178.44 179.16 1p3j h LEU 183 N -0.33 0.89 -0.52 2.25 3.38 -0.37 -1.96 115.31 118.65 1p3j h LEU 183 Ca -0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1p3j h LEU 183 Cb 0.83 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1p3j h LEU 183 CO 0.04 0.78 0.02 -0.78 0.09 0.00 0.00 178.44 178.59 1p3j h ASP 184 N 0.97 0.88 -0.09 -0.43 3.58 -1.05 0.26 116.42 120.55 1p3j h ASP 184 Ca 0.23 -0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.39 1p3j h ASP 184 Cb 0.14 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1p3j h ASP 184 CO -0.03 0.96 0.04 0.15 -2.88 0.00 0.00 179.24 177.48 1p3j h PHE 185 N 0.77 0.07 0.00 0.28 3.04 -0.89 -1.37 116.94 118.85 1p3j h PHE 185 Ca 0.15 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 1p3j h PHE 185 Cb 0.49 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1p3j h PHE 185 CO 0.04 0.04 -0.31 1.88 -2.02 0.00 0.00 178.31 177.94 1p3j h TYR 186 N 0.09 0.00 -0.12 0.41 0.05 -1.29 -2.05 116.97 114.06 1p3j h TYR 186 Ca 0.03 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.65 1p3j h TYR 186 Cb 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 1p3j h TYR 186 CO -0.09 0.31 -0.62 1.03 -1.05 0.00 0.00 178.16 177.74 1p3j h SER 187 N 0.00 0.47 -0.38 3.88 0.87 -0.80 -0.31 113.55 117.29 1p3j h SER 187 Ca -0.00 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 1p3j h SER 187 Cb 1.09 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1p3j h SER 187 CO 0.04 0.98 -0.04 -0.08 -0.53 0.00 0.00 176.83 177.20 1p3j h GLU 188 N 0.30 0.69 0.00 2.24 4.57 -1.03 -2.62 114.58 118.73 1p3j h GLU 188 Ca -0.01 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 1p3j h GLU 188 Cb 1.16 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1p3j h GLU 188 CO 0.11 0.81 -0.42 0.87 -1.18 0.00 0.00 179.01 179.20 1p3j h LYS 189 N 0.50 0.00 0.00 1.92 6.56 -1.27 -3.47 116.57 120.81 1p3j h LYS 189 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1p3j h LYS 189 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1p3j h LYS 189 CO 0.03 0.42 0.00 0.41 -2.06 0.00 0.00 179.45 178.24 1p3j n GLY 190 N -0.28 0.76 0.09 3.86 0.00 -0.20 -4.96 105.19 104.46 1p3j n GLY 190 Ca -0.02 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1p3j n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p3j n TYR 191 N -2.41 0.80 -1.92 1.61 4.01 -0.74 -4.97 117.16 113.53 1p3j n TYR 191 Ca 0.00 0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.56 1p3j n TYR 191 Cb 0.00 -0.84 -0.02 0.00 -0.31 0.00 0.00 39.34 38.17 1p3j n TYR 191 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1p3j s LEU 192 N -4.99 4.37 -0.13 7.72 2.96 -1.10 -1.33 118.68 126.18 1p3j s LEU 192 Ca 0.01 2.80 -0.06 0.00 -0.22 0.00 0.00 54.13 56.65 1p3j s LEU 192 Cb 0.11 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.22 1p3j s LEU 192 CO 0.78 -0.77 0.30 0.00 -1.32 0.00 0.00 176.35 175.34 1p3j s ALA 193 N -0.19 -0.71 0.12 5.97 0.00 -0.47 -4.91 121.76 121.58 1p3j s ALA 193 Ca 0.59 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.71 1p3j s ALA 193 Cb -0.44 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1p3j s ALA 193 CO 0.47 -0.35 0.25 -0.80 0.00 0.00 0.00 175.76 175.33 1p3j s ASN 194 N 1.65 6.28 -0.01 0.00 0.01 -1.26 -1.08 114.94 120.53 1p3j s ASN 194 Ca -0.06 0.18 -0.03 0.00 -0.71 0.00 0.00 52.86 52.23 1p3j s ASN 194 Cb -0.10 -1.89 -0.00 0.00 0.41 0.00 0.00 41.25 39.67 1p3j s ASN 194 CO -0.10 0.09 0.06 0.68 -1.51 0.00 0.00 177.10 176.32 1p3j s VAL 195 N -1.67 0.05 -0.70 1.60 -7.23 -0.38 -4.90 120.40 107.17 1p3j s VAL 195 Ca 0.34 -0.38 -0.27 0.00 -1.81 0.00 0.00 61.98 59.87 1p3j s VAL 195 Cb -0.12 -0.21 0.03 0.00 0.56 0.00 0.00 36.38 36.64 1p3j s VAL 195 CO 0.28 -0.21 1.25 0.21 -0.31 0.00 0.00 175.10 176.32 1p3j s ASN 196 N -0.64 6.23 0.00 4.85 2.47 -1.26 -1.29 114.94 125.30 1p3j s ASN 196 Ca -0.07 -0.34 0.22 0.00 0.42 0.00 0.00 52.86 53.09 1p3j s ASN 196 Cb -0.04 -2.55 0.98 0.00 -1.45 0.00 0.00 41.25 38.18 1p3j s ASN 196 CO 0.00 -1.74 1.71 0.61 -3.72 0.00 0.00 177.10 173.96 1p3j n GLY 197 N 5.30 -1.21 2.72 1.21 0.00 0.13 -4.22 105.19 109.13 1p3j n GLY 197 Ca 0.04 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1p3j n GLY 197 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p3j n GLN 198 N -1.45 3.74 -2.66 1.61 6.02 -1.24 -4.82 117.38 118.58 1p3j n GLN 198 Ca 0.06 -3.29 -0.07 0.00 -0.01 0.00 0.00 57.00 53.70 1p3j n GLN 198 Cb 0.24 -2.90 -0.02 0.00 1.02 0.00 0.00 30.24 28.58 1p3j n GLN 198 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1p3j n GLN 199 N 3.67 0.29 -2.78 -1.09 6.02 -1.26 -5.10 117.38 117.14 1p3j n GLN 199 Ca 0.49 -1.24 -0.30 0.00 -0.01 0.00 0.00 57.00 55.94 1p3j n GLN 199 Cb 0.33 1.18 -0.03 0.00 1.02 0.00 0.00 30.24 32.74 1p3j n GLN 199 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1p3j s ASP 200 N -1.95 6.49 0.13 1.08 3.84 -1.26 -4.83 116.67 120.16 1p3j s ASP 200 Ca 0.13 1.14 -0.20 0.00 -0.00 0.00 0.00 52.55 53.62 1p3j s ASP 200 Cb -0.00 -2.33 0.01 0.00 -1.38 0.00 0.00 42.92 39.22 1p3j s ASP 200 CO 0.09 -0.44 1.12 -0.38 -0.00 0.00 0.00 175.17 175.56 1p3j n ILE 201 N -1.47 -0.46 -0.32 2.11 2.08 -1.26 -0.82 119.36 119.21 1p3j n ILE 201 Ca 0.02 1.74 0.03 0.00 0.56 0.00 0.00 62.75 65.11 1p3j n ILE 201 Cb 0.54 -2.18 0.18 0.00 -0.75 0.00 0.00 39.64 37.43 1p3j n ILE 201 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1p3j h GLN 202 N 0.00 0.90 -0.21 0.38 7.50 -1.98 -0.20 115.11 121.50 1p3j h GLN 202 Ca 0.15 -0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.21 1p3j h GLN 202 Cb 0.33 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 1p3j h GLN 202 CO -0.69 0.59 -0.01 -0.44 -1.50 0.00 0.00 178.83 176.79 1p3j h ASP 203 N 0.92 0.36 -0.64 1.46 3.32 -1.35 0.43 116.42 120.92 1p3j h ASP 203 Ca 0.42 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1p3j h ASP 203 Cb 0.33 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1p3j h ASP 203 CO -0.23 0.59 0.42 0.58 -1.72 0.00 0.00 179.24 178.88 1p3j h VAL 204 N 0.13 1.17 -0.10 -1.35 2.07 -1.06 0.23 116.25 117.33 1p3j h VAL 204 Ca 0.06 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1p3j h VAL 204 Cb 0.41 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1p3j h VAL 204 CO 0.01 0.17 -0.35 0.22 0.02 0.00 0.00 177.57 177.64 1p3j h TYR 205 N 0.87 0.24 -0.10 1.57 3.20 -0.87 -1.59 116.97 120.28 1p3j h TYR 205 Ca 0.23 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1p3j h TYR 205 Cb -0.09 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1p3j h TYR 205 CO -0.03 0.54 0.02 0.00 -1.64 0.00 0.00 178.16 177.04 1p3j h ALA 206 N 1.46 0.14 0.00 1.82 0.00 0.11 0.71 119.26 123.50 1p3j h ALA 206 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p3j h ALA 206 Cb 0.70 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1p3j h ALA 206 CO 0.05 -0.21 -0.09 -0.44 0.00 0.00 0.00 179.25 178.57 1p3j h ASP 207 N -0.06 0.00 0.05 0.00 3.45 -0.35 -2.79 116.42 116.72 1p3j h ASP 207 Ca 0.03 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 1p3j h ASP 207 Cb 0.29 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1p3j h ASP 207 CO 0.00 0.09 -0.72 0.58 -1.57 0.00 0.00 179.24 177.61 1p3j h VAL 208 N 0.00 1.39 -0.82 -1.35 2.07 -0.76 -3.37 116.25 113.41 1p3j h VAL 208 Ca -0.00 -2.36 0.19 0.00 0.82 0.00 0.00 66.70 65.35 1p3j h VAL 208 Cb 0.23 2.97 -0.12 0.00 -1.52 0.00 0.00 31.29 32.85 1p3j h VAL 208 CO 0.01 0.59 0.28 0.50 0.02 0.00 0.00 177.57 178.97 1p3j h LYS 209 N -0.73 0.33 -0.67 1.57 1.63 0.68 -1.73 116.57 117.64 1p3j h LYS 209 Ca -0.17 -0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.74 1p3j h LYS 209 Cb 1.35 -0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 32.81 1p3j h LYS 209 CO -0.00 0.22 0.20 0.38 -3.45 0.00 0.00 179.45 176.80 1p3j h ASP 210 N 0.34 0.12 0.12 4.20 3.04 -1.68 -3.08 116.42 119.48 1p3j h ASP 210 Ca 0.48 0.11 -0.01 0.00 -3.24 0.00 0.00 57.03 54.38 1p3j h ASP 210 Cb 0.87 0.13 -0.00 0.00 -1.04 0.00 0.00 39.33 39.28 1p3j h ASP 210 CO -0.52 0.05 -0.07 -0.07 -2.04 0.00 0.00 179.24 176.58 1p3j h LEU 211 N 0.34 -0.18 0.00 0.15 3.38 -1.50 -3.53 115.31 113.96 1p3j h LEU 211 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1p3j h LEU 211 Cb 0.54 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1p3j h LEU 211 CO -0.41 -0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.19