#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2j s LYS 6 N 0.00 3.52 -0.37 1.57 1.02 -1.26 -4.65 119.74 119.56 2p2j s LYS 6 Ca 0.00 -0.06 -0.22 0.00 0.02 0.00 0.00 55.97 55.71 2p2j s LYS 6 Cb 0.00 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2p2j s LYS 6 CO 0.00 0.75 0.72 -1.01 -0.92 0.00 0.00 175.35 174.89 2p2j s HIS 7 N -1.08 3.11 0.81 3.18 3.76 0.74 -4.90 115.29 120.91 2p2j s HIS 7 Ca 0.18 0.40 -0.12 0.00 -0.15 0.00 0.00 55.06 55.36 2p2j s HIS 7 Cb -0.13 -3.32 0.08 0.00 1.11 0.00 0.00 32.58 30.33 2p2j s HIS 7 CO 0.07 -0.72 1.17 0.00 -0.85 0.00 0.00 174.74 174.41 2p2j s ALA 8 N 2.94 1.89 -0.20 -1.40 0.00 -1.26 -1.42 121.76 122.31 2p2j s ALA 8 Ca 0.28 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 2p2j s ALA 8 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2p2j s ALA 8 CO 0.17 -2.21 1.39 0.42 0.00 0.00 0.00 175.76 175.53 2p2j s ILE 9 N -2.38 4.05 0.64 0.00 1.01 -1.26 -4.88 121.20 118.38 2p2j s ILE 9 Ca 0.69 1.23 -0.17 0.00 0.00 0.00 0.00 60.65 62.41 2p2j s ILE 9 Cb -0.25 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2p2j s ILE 9 CO 0.52 -0.25 1.17 -2.16 0.00 0.00 0.00 174.94 174.22 2p2j s PRO 10 N 3.98 2.73 0.21 2.79 0.04 -1.26 -4.78 135.00 138.70 2p2j s PRO 10 Ca 0.60 1.68 -0.09 0.00 0.04 0.00 0.00 61.00 63.23 2p2j s PRO 10 Cb -0.22 -1.91 0.29 0.00 0.04 0.00 0.00 34.50 32.69 2p2j s PRO 10 CO 0.21 -1.36 1.75 0.00 0.04 0.00 0.00 177.00 177.65 2p2j h ALA 11 N 0.37 0.83 -0.76 8.56 0.00 -1.99 -1.55 119.26 124.72 2p2j h ALA 11 Ca -0.49 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2p2j h ALA 11 Cb 1.28 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2p2j h ALA 11 CO 0.53 -0.16 0.50 -2.95 0.00 0.00 0.00 179.25 177.18 2p2j h ASN 12 N 0.46 0.78 -0.04 0.00 -1.07 -1.98 -1.58 115.58 112.15 2p2j h ASN 12 Ca 0.31 -0.01 -0.07 0.00 0.07 0.00 0.00 56.30 56.61 2p2j h ASN 12 Cb 0.37 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 36.45 2p2j h ASN 12 CO -0.29 0.53 -0.23 0.40 0.07 0.00 0.00 177.43 177.91 2p2j h ILE 13 N 0.90 1.48 -0.68 6.14 1.08 -1.79 -3.04 117.51 121.61 2p2j h ILE 13 Ca 0.31 -1.74 0.14 0.00 -0.39 0.00 0.00 64.86 63.17 2p2j h ILE 13 Cb 0.09 2.50 -0.10 0.00 -3.07 0.00 0.00 36.82 36.24 2p2j h ILE 13 CO -0.09 0.48 0.16 0.00 -0.69 0.00 0.00 178.15 178.01 2p2j h ALA 14 N 0.36 0.85 -0.58 1.87 0.00 -1.09 0.64 119.26 121.32 2p2j h ALA 14 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2p2j h ALA 14 Cb 0.91 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2p2j h ALA 14 CO 0.05 -0.31 0.27 -0.44 0.00 0.00 0.00 179.25 178.82 2p2j h ASP 15 N 0.28 0.73 -0.00 0.00 3.32 -1.28 -3.26 116.42 116.21 2p2j h ASP 15 Ca 0.37 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2p2j h ASP 15 Cb 0.59 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2p2j h ASP 15 CO -0.46 0.62 -0.70 -2.11 -1.72 0.00 0.00 179.24 174.87 2p2j n ARG 16 N -4.36 1.53 -1.93 3.56 1.85 -0.87 -5.04 116.66 111.40 2p2j n ARG 16 Ca 0.05 -0.16 -0.40 0.00 -1.00 0.00 0.00 57.85 56.34 2p2j n ARG 16 Cb 0.13 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 2p2j n ARG 16 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p2j h LEU 18 N 2.69 0.16 -7.26 0.00 3.38 -1.91 -3.42 115.31 108.95 2p2j h LEU 18 Ca -0.50 -0.07 -0.47 0.00 0.09 0.00 0.00 57.88 56.94 2p2j h LEU 18 Cb 1.25 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 41.56 2p2j h LEU 18 CO 0.63 0.56 -0.76 -0.63 0.09 0.00 0.00 178.44 178.33 2p2j s ILE 19 N -4.13 0.25 0.75 1.22 1.01 -1.26 -5.08 121.20 113.96 2p2j s ILE 19 Ca -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2p2j s ILE 19 Cb 0.14 -0.69 0.12 0.00 0.01 0.00 0.00 42.46 42.03 2p2j s ILE 19 CO 0.76 -0.08 1.04 0.54 0.00 0.00 0.00 174.94 177.19 2p2j s ASN 20 N 2.00 4.28 0.26 3.58 2.20 -1.26 -3.27 114.94 122.73 2p2j s ASN 20 Ca 0.02 -0.10 -0.02 0.00 -0.94 0.00 0.00 52.86 51.82 2p2j s ASN 20 Cb -0.15 -0.31 0.46 0.00 -2.00 0.00 0.00 41.25 39.25 2p2j s ASN 20 CO -0.07 -1.91 1.81 -0.65 -2.94 0.00 0.00 177.10 173.34 2p2j h PRO 21 N -0.68 0.80 -0.37 3.55 0.11 -1.72 -1.18 132.00 132.50 2p2j h PRO 21 Ca -0.39 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 2p2j h PRO 21 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2p2j h PRO 21 CO 0.44 0.53 0.05 0.93 -0.21 0.00 0.00 178.00 179.74 2p2j h GLU 22 N 0.82 0.62 -0.39 1.05 3.07 -1.94 -2.54 114.58 115.28 2p2j h GLU 22 Ca 0.44 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2p2j h GLU 22 Cb 0.44 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2p2j h GLU 22 CO -0.27 0.69 0.02 1.96 -1.40 0.00 0.00 179.01 180.02 2p2j h GLN 23 N 0.46 0.61 0.04 2.33 4.20 -1.83 -1.28 115.11 119.64 2p2j h GLN 23 Ca 0.11 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2p2j h GLN 23 Cb 0.38 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2p2j h GLN 23 CO 0.01 0.62 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.84 2p2j h TYR 24 N 0.59 -0.06 -0.45 2.96 3.20 -1.06 -0.79 116.97 121.35 2p2j h TYR 24 Ca 0.13 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2p2j h TYR 24 Cb 0.34 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2p2j h TYR 24 CO 0.01 0.06 0.30 0.93 -1.64 0.00 0.00 178.16 177.82 2p2j h GLU 25 N -0.16 0.59 -0.10 1.82 4.39 -1.17 0.15 114.58 120.09 2p2j h GLU 25 Ca -0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2p2j h GLU 25 Cb 0.14 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2p2j h GLU 25 CO 0.01 0.39 0.06 1.15 -1.16 0.00 0.00 179.01 179.46 2p2j h THR 26 N 0.60 1.06 -0.24 1.13 2.02 -1.24 -1.81 112.91 114.44 2p2j h THR 26 Ca 0.17 -0.17 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 2p2j h THR 26 Cb -0.06 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2p2j h THR 26 CO -0.04 0.06 -0.54 0.11 0.37 0.00 0.00 175.52 175.47 2p2j h LYS 27 N 0.10 0.71 -0.26 6.66 1.57 -0.86 -2.09 116.57 122.40 2p2j h LYS 27 Ca 0.04 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2p2j h LYS 27 Cb 0.04 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2p2j h LYS 27 CO -0.01 1.07 0.15 -0.92 -0.57 0.00 0.00 179.45 179.17 2p2j h TYR 28 N 0.55 0.34 -0.58 -1.35 3.20 -0.66 -0.00 116.97 118.47 2p2j h TYR 28 Ca 0.01 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2p2j h TYR 28 Cb 1.12 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 2p2j h TYR 28 CO 0.06 0.26 0.33 0.87 -1.64 0.00 0.00 178.16 178.04 2p2j h LYS 29 N 0.32 0.62 -0.52 1.82 6.56 -1.16 -2.39 116.57 121.82 2p2j h LYS 29 Ca 0.09 -0.04 -0.12 0.00 -1.06 0.00 0.00 60.65 59.52 2p2j h LYS 29 Cb 0.02 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.53 2p2j h LYS 29 CO -0.02 0.41 -0.15 0.37 -2.06 0.00 0.00 179.45 178.00 2p2j h GLN 30 N 0.64 1.03 -0.37 3.15 4.15 -1.14 0.00 115.11 122.57 2p2j h GLN 30 Ca 0.25 -0.41 0.10 0.00 0.77 0.00 0.00 58.65 59.36 2p2j h GLN 30 Cb 0.09 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2p2j h GLN 30 CO -0.13 1.09 0.27 0.66 -1.93 0.00 0.00 178.83 178.79 2p2j h SER 31 N 0.90 0.05 0.01 -0.69 4.64 -0.60 0.23 113.55 118.08 2p2j h SER 31 Ca 0.13 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.18 2p2j h SER 31 Cb 0.73 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.77 2p2j h SER 31 CO 0.06 0.03 -1.47 -0.38 -0.87 0.00 0.00 176.83 174.19 2p2j n ILE 32 N -4.44 1.55 0.05 0.95 2.08 -0.94 -3.54 119.36 115.08 2p2j n ILE 32 Ca 0.06 -0.11 -0.10 0.00 0.56 0.00 0.00 62.75 63.16 2p2j n ILE 32 Cb 0.42 -2.00 0.03 0.00 -0.75 0.00 0.00 39.64 37.34 2p2j n ILE 32 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 2p2j h ASN 33 N -0.92 0.50 -1.85 4.38 2.35 -0.86 -3.39 115.58 115.78 2p2j h ASN 33 Ca -0.40 -0.32 -0.53 0.00 -0.55 0.00 0.00 56.30 54.50 2p2j h ASN 33 Cb 1.40 -0.15 -0.36 0.00 0.05 0.00 0.00 38.32 39.25 2p2j h ASN 33 CO -0.22 1.06 -1.03 -0.67 -1.65 0.00 0.00 177.43 174.91 2p2j n ASP 34 N -3.85 -0.21 0.17 5.81 2.03 0.78 -4.99 116.55 116.29 2p2j n ASP 34 Ca -0.04 -2.71 0.12 0.00 0.52 0.00 0.00 54.79 52.67 2p2j n ASP 34 Cb 0.70 -0.39 0.65 0.00 -0.72 0.00 0.00 41.12 41.36 2p2j n ASP 34 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2p2j h PRO 35 N 4.19 0.01 -0.38 -0.67 0.11 -1.64 -2.11 132.00 131.51 2p2j h PRO 35 Ca 0.07 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2p2j h PRO 35 Cb 0.90 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2p2j h PRO 35 CO 0.43 0.01 0.04 -0.44 -0.21 0.00 0.00 178.00 177.83 2p2j h ASP 36 N 0.01 0.63 -0.06 -2.05 3.45 -1.91 0.11 116.42 116.61 2p2j h ASP 36 Ca 0.08 -0.28 -0.04 0.00 0.43 0.00 0.00 57.03 57.23 2p2j h ASP 36 Cb 0.31 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2p2j h ASP 36 CO -0.00 0.75 -0.11 0.74 -1.57 0.00 0.00 179.24 179.05 2p2j h THR 37 N 0.48 1.42 0.55 0.35 2.02 -1.86 -0.20 112.91 115.67 2p2j h THR 37 Ca 0.11 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 2p2j h THR 37 Cb 0.41 2.22 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2p2j h THR 37 CO 0.01 0.39 -0.34 0.15 0.37 0.00 0.00 175.52 176.10 2p2j h PHE 38 N -0.33 -0.90 0.00 3.16 3.57 -1.35 -1.07 116.94 120.03 2p2j h PHE 38 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2p2j h PHE 38 Cb 0.68 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2p2j h PHE 38 CO 0.11 -0.52 0.00 -1.49 -2.23 0.00 0.00 178.31 174.18 2p2j h TRP 39 N -0.85 0.00 -0.23 0.41 4.06 -0.91 -0.21 115.95 118.22 2p2j h TRP 39 Ca -0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.83 2p2j h TRP 39 Cb 0.69 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 2p2j h TRP 39 CO -0.10 0.00 -0.08 0.78 -3.56 0.00 0.00 178.44 175.49 2p2j h GLY 40 N 3.49 0.50 0.88 1.49 0.00 -0.73 -1.42 103.07 107.27 2p2j h GLY 40 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 2p2j h GLY 40 CO 0.00 0.39 -0.56 0.83 0.00 0.00 0.00 176.54 177.20 2p2j h GLU 41 N 0.19 0.52 -0.06 4.80 5.08 -1.11 -3.33 114.58 120.66 2p2j h GLU 41 Ca 0.06 -0.45 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 2p2j h GLU 41 Cb 0.55 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2p2j h GLU 41 CO 0.03 1.08 -0.53 0.37 -1.00 0.00 0.00 179.01 178.96 2p2j h GLN 42 N 0.10 0.15 0.00 2.33 5.75 -1.11 -2.47 115.11 119.86 2p2j h GLN 42 Ca -0.05 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2p2j h GLN 42 Cb 1.22 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2p2j h GLN 42 CO 0.11 0.65 0.04 0.78 -2.65 0.00 0.00 178.83 177.76 2p2j h GLY 43 N 1.46 0.00 1.48 2.39 0.00 -1.36 -1.60 103.07 105.44 2p2j h GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p2j h GLY 43 CO 0.08 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.90 2p2j n LYS 44 N -2.27 0.33 0.13 4.80 4.76 -0.93 -2.86 118.16 122.12 2p2j n LYS 44 Ca -0.01 0.09 0.18 0.00 -2.87 0.00 0.00 58.31 55.69 2p2j n LYS 44 Cb 0.07 -1.50 0.76 0.00 -1.84 0.00 0.00 35.03 32.52 2p2j n LYS 44 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2p2j h ILE 45 N 0.00 0.59 -2.70 -0.18 2.10 -1.51 -3.41 117.51 112.40 2p2j h ILE 45 Ca 0.00 0.00 -0.57 0.00 1.08 0.00 0.00 64.86 65.37 2p2j h ILE 45 Cb 0.15 0.80 -0.03 0.00 -1.09 0.00 0.00 36.82 36.65 2p2j h ILE 45 CO 0.00 0.00 -0.49 -0.76 -1.08 0.00 0.00 178.15 175.82 2p2j s LEU 46 N -8.08 4.31 0.04 2.19 1.43 -1.14 -5.02 118.68 112.41 2p2j s LEU 46 Ca -0.05 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 2p2j s LEU 46 Cb 0.17 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2p2j s LEU 46 CO 0.62 0.10 1.04 -1.81 0.23 0.00 0.00 176.35 176.52 2p2j s ASP 47 N -2.96 7.30 -0.05 2.29 -0.00 -1.26 -5.06 116.67 116.94 2p2j s ASP 47 Ca 0.34 1.78 0.05 0.00 -0.00 0.00 0.00 52.55 54.73 2p2j s ASP 47 Cb -0.12 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.21 2p2j s ASP 47 CO 0.28 -0.29 -0.19 0.26 -0.00 0.00 0.00 175.17 175.22 2p2j s TRP 48 N 0.86 2.56 -0.10 4.23 0.52 -1.26 -4.61 118.94 121.13 2p2j s TRP 48 Ca 0.53 -0.38 -0.27 0.00 0.02 0.00 0.00 56.10 55.99 2p2j s TRP 48 Cb -0.24 -1.61 -0.25 0.00 -1.15 0.00 0.00 33.47 30.22 2p2j s TRP 48 CO 0.29 0.01 0.88 0.82 0.02 0.00 0.00 176.95 178.98 2p2j h ILE 49 N 4.61 1.69 -3.32 2.03 2.04 -0.90 -3.41 117.51 120.25 2p2j h ILE 49 Ca -0.41 -2.15 -0.66 0.00 1.00 0.00 0.00 64.86 62.64 2p2j h ILE 49 Cb 1.15 3.13 -0.29 0.00 -0.74 0.00 0.00 36.82 40.07 2p2j h ILE 49 CO 0.49 0.57 -0.80 0.42 0.00 0.00 0.00 178.15 178.83 2p2j s THR 50 N -2.64 2.74 0.32 -0.27 -4.23 -1.20 -4.97 115.64 105.39 2p2j s THR 50 Ca -0.18 -0.77 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2p2j s THR 50 Cb -0.02 -2.13 -0.10 0.00 1.34 0.00 0.00 72.50 71.59 2p2j s THR 50 CO 0.71 0.53 1.35 -2.16 -0.54 0.00 0.00 174.62 174.51 2p2j s PRO 51 N 0.42 4.32 0.98 3.99 0.04 -1.26 -1.44 135.00 142.04 2p2j s PRO 51 Ca -0.12 2.26 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 2p2j s PRO 51 Cb -0.16 -3.07 0.18 0.00 0.04 0.00 0.00 34.50 31.48 2p2j s PRO 51 CO 0.06 -0.26 1.09 1.52 0.04 0.00 0.00 177.00 179.44 2p2j s TYR 52 N -0.90 1.87 0.00 0.56 -0.85 -1.26 -4.56 117.35 112.20 2p2j s TYR 52 Ca 0.51 1.37 0.00 0.00 -0.52 0.00 0.00 57.07 58.43 2p2j s TYR 52 Cb -0.41 -3.19 0.00 0.00 0.38 0.00 0.00 41.96 38.75 2p2j s TYR 52 CO 0.52 -2.92 0.00 0.94 -1.52 0.00 0.00 175.55 172.57 2p2j n GLN 53 N -4.27 0.00 -2.63 -3.49 7.27 -1.26 -4.90 117.38 108.11 2p2j n GLN 53 Ca 0.07 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.74 2p2j n GLN 53 Cb 0.54 -0.51 -0.05 0.00 2.41 0.00 0.00 30.24 32.62 2p2j n GLN 53 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2p2j s LYS 54 N -1.81 4.72 0.00 3.69 1.02 -1.26 -5.02 119.74 121.08 2p2j s LYS 54 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.61 2p2j s LYS 54 Cb 0.00 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2p2j s LYS 54 CO 0.00 0.35 0.00 0.28 -0.92 0.00 0.00 175.35 175.06 2p2j n VAL 55 N 1.25 0.00 -3.28 3.17 0.31 -1.26 -3.75 118.33 114.76 2p2j n VAL 55 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.94 2p2j n VAL 55 Cb 0.46 -0.53 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 2p2j n VAL 55 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2p2j s LYS 56 N 0.00 4.34 -0.44 5.55 2.20 -1.26 -1.00 119.74 129.12 2p2j s LYS 56 Ca 0.00 0.51 0.05 0.00 -0.36 0.00 0.00 55.97 56.17 2p2j s LYS 56 Cb 0.00 -3.43 0.17 0.00 -1.51 0.00 0.00 37.83 33.07 2p2j s LYS 56 CO 0.00 0.17 0.51 1.21 -0.36 0.00 0.00 175.35 176.89 2p2j s ASN 57 N 0.55 0.08 0.02 1.43 2.47 -0.49 -5.03 114.94 113.98 2p2j s ASN 57 Ca 0.27 -2.09 0.01 0.00 0.42 0.00 0.00 52.86 51.48 2p2j s ASN 57 Cb -0.16 0.83 -0.02 0.00 -1.45 0.00 0.00 41.25 40.45 2p2j s ASN 57 CO 0.12 -0.14 -0.05 0.42 -3.72 0.00 0.00 177.10 173.72 2p2j s THR 58 N 0.79 0.30 -0.00 -5.21 -4.23 -1.26 -1.74 115.64 104.29 2p2j s THR 58 Ca 0.27 -0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2p2j s THR 58 Cb -0.03 -0.37 -0.00 0.00 1.34 0.00 0.00 72.50 73.45 2p2j s THR 58 CO -0.09 -0.27 0.00 -0.55 -0.54 0.00 0.00 174.62 173.17 2p2j s SER 59 N -1.05 0.00 0.00 3.99 0.15 0.11 -4.99 113.70 111.92 2p2j s SER 59 Ca -0.08 -0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.79 2p2j s SER 59 Cb -0.07 0.01 0.20 0.00 -1.71 0.00 0.00 66.02 64.44 2p2j s SER 59 CO -0.00 -0.01 1.25 0.49 1.20 0.00 0.00 173.24 176.16 2p2j n PHE 60 N 3.04 0.03 -1.60 3.44 0.99 -1.26 -1.25 117.46 120.85 2p2j n PHE 60 Ca -0.12 -0.01 -0.46 0.00 -0.00 0.00 0.00 57.45 56.85 2p2j n PHE 60 Cb 0.60 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.05 2p2j n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2p2j n ALA 61 N 1.32 -0.25 -1.73 4.37 0.00 -1.24 -4.01 120.51 118.97 2p2j n ALA 61 Ca 0.14 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 2p2j n ALA 61 Cb 0.58 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 2p2j n ALA 61 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2p2j s PRO 62 N -0.99 4.13 0.00 0.00 0.02 -1.26 -1.37 135.00 135.53 2p2j s PRO 62 Ca 0.65 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.26 2p2j s PRO 62 Cb -0.75 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.37 2p2j s PRO 62 CO 0.56 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 2p2j n GLY 63 N 4.13 3.08 2.34 0.52 0.00 -1.26 -4.88 105.19 109.12 2p2j n GLY 63 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2p2j n GLY 63 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2p2j n ASN 64 N 0.18 1.61 -4.60 1.61 4.05 -0.47 -5.06 115.26 112.58 2p2j n ASN 64 Ca 0.00 -3.08 -0.42 0.00 0.45 0.00 0.00 54.58 51.52 2p2j n ASN 64 Cb 0.00 -0.62 -0.05 0.00 1.23 0.00 0.00 39.78 40.34 2p2j n ASN 64 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2p2j s VAL 65 N -2.42 4.71 -0.19 3.44 1.01 -1.06 -3.64 120.40 122.25 2p2j s VAL 65 Ca 0.40 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.36 2p2j s VAL 65 Cb 0.26 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.49 2p2j s VAL 65 CO -0.09 -0.41 0.41 -0.55 0.00 0.00 0.00 175.10 174.45 2p2j s SER 66 N 1.79 -0.29 -0.20 3.32 0.15 -0.38 -4.99 113.70 113.10 2p2j s SER 66 Ca 0.34 0.94 0.01 0.00 0.70 0.00 0.00 55.95 57.94 2p2j s SER 66 Cb -0.13 1.15 0.03 0.00 -1.71 0.00 0.00 66.02 65.36 2p2j s SER 66 CO 0.16 -0.22 -0.17 -0.63 1.20 0.00 0.00 173.24 173.58 2p2j s ILE 67 N 2.27 2.13 -0.02 6.45 1.01 -1.26 0.07 121.20 131.85 2p2j s ILE 67 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.51 2p2j s ILE 67 Cb -0.11 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.39 2p2j s ILE 67 CO -0.13 0.39 0.01 -0.54 0.00 0.00 0.00 174.94 174.68 2p2j s LYS 68 N 1.25 0.07 0.00 2.79 1.02 -0.71 -4.94 119.74 119.21 2p2j s LYS 68 Ca 0.01 0.10 0.02 0.00 0.02 0.00 0.00 55.97 56.13 2p2j s LYS 68 Cb -0.15 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.91 2p2j s LYS 68 CO -0.11 -0.11 -0.08 -1.58 -0.92 0.00 0.00 175.35 172.56 2p2j s TRP 69 N 0.74 0.71 -0.83 3.18 0.52 -1.26 -1.39 118.94 120.62 2p2j s TRP 69 Ca -0.07 -0.18 -0.02 0.00 0.02 0.00 0.00 56.10 55.86 2p2j s TRP 69 Cb -0.09 -0.45 0.01 0.00 -1.15 0.00 0.00 33.47 31.79 2p2j s TRP 69 CO -0.02 -0.01 0.07 0.66 0.02 0.00 0.00 176.95 177.67 2p2j n TYR 70 N 2.68 -1.61 -0.09 -1.98 4.02 -0.18 -4.57 117.16 115.43 2p2j n TYR 70 Ca -0.14 0.07 0.16 0.00 -0.01 0.00 0.00 57.90 57.97 2p2j n TYR 70 Cb 0.57 -2.33 0.56 0.00 -0.02 0.00 0.00 39.34 38.12 2p2j n TYR 70 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2p2j h GLU 71 N -0.14 0.29 -0.10 -0.72 4.11 -1.79 0.33 114.58 116.56 2p2j h GLU 71 Ca -0.24 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2p2j h GLU 71 Cb 1.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2p2j h GLU 71 CO 0.29 0.19 0.00 -0.40 0.07 0.00 0.00 179.01 179.16 2p2j n ASP 72 N -4.45 1.54 -4.89 3.06 5.75 -1.26 -4.33 116.55 111.97 2p2j n ASP 72 Ca 0.12 -1.61 -0.29 0.00 -0.01 0.00 0.00 54.79 53.00 2p2j n ASP 72 Cb 0.50 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 2p2j n ASP 72 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2p2j s GLY 73 N -1.75 1.73 0.15 6.12 0.00 0.12 -4.48 107.32 109.20 2p2j s GLY 73 Ca 0.35 -0.38 0.06 0.00 0.00 0.00 0.00 44.72 44.75 2p2j s GLY 73 CO 0.29 -0.21 -0.13 -0.51 0.00 0.00 0.00 173.10 172.54 2p2j s THR 74 N -2.51 1.39 -0.06 0.90 -4.23 -0.52 -1.58 115.64 109.02 2p2j s THR 74 Ca 0.49 -1.93 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 2p2j s THR 74 Cb -0.10 -1.74 0.12 0.00 1.34 0.00 0.00 72.50 72.11 2p2j s THR 74 CO 0.37 -0.55 1.18 -1.48 -0.54 0.00 0.00 174.62 173.61 2p2j s LEU 75 N -2.85 -0.13 -0.12 4.79 2.34 0.13 -0.15 118.68 122.70 2p2j s LEU 75 Ca 0.14 -0.10 0.01 0.00 0.06 0.00 0.00 54.13 54.24 2p2j s LEU 75 Cb -0.02 1.54 0.02 0.00 -0.56 0.00 0.00 46.19 47.17 2p2j s LEU 75 CO 0.03 -0.38 -0.14 0.21 -1.06 0.00 0.00 176.35 175.02 2p2j s ASN 76 N -2.62 2.40 0.11 1.48 2.47 -1.26 -1.24 114.94 116.28 2p2j s ASN 76 Ca 0.11 -0.41 -0.22 0.00 0.42 0.00 0.00 52.86 52.76 2p2j s ASN 76 Cb 0.01 -1.05 -0.09 0.00 -1.45 0.00 0.00 41.25 38.68 2p2j s ASN 76 CO -0.04 -0.02 1.72 0.25 -3.72 0.00 0.00 177.10 175.29 2p2j h LEU 77 N 7.65 -0.13 -1.73 3.21 6.46 -1.94 -2.15 115.31 126.68 2p2j h LEU 77 Ca -0.33 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.44 2p2j h LEU 77 Cb 1.16 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 2p2j h LEU 77 CO 0.49 -0.05 -0.15 0.00 -0.62 0.00 0.00 178.44 178.10 2p2j h ALA 78 N 1.05 1.71 -0.38 1.25 0.00 -1.85 0.86 119.26 121.92 2p2j h ALA 78 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2p2j h ALA 78 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2p2j h ALA 78 CO -0.11 0.18 -0.26 0.00 0.00 0.00 0.00 179.25 179.06 2p2j h ALA 79 N 1.85 0.83 -0.09 0.00 0.00 -1.88 -1.47 119.26 118.49 2p2j h ALA 79 Ca -0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2p2j h ALA 79 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2p2j h ALA 79 CO 0.02 0.64 -0.55 -0.91 0.00 0.00 0.00 179.25 178.45 2p2j h ASN 80 N 0.67 0.31 0.45 0.00 2.35 -0.38 -0.85 115.58 118.13 2p2j h ASN 80 Ca 0.08 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2p2j h ASN 80 Cb 0.79 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2p2j h ASN 80 CO 0.07 0.80 -0.49 0.00 -1.65 0.00 0.00 177.43 176.15 2p2j n LEU 82 N -1.41 -0.01 -0.26 0.00 4.77 -0.56 -4.62 117.00 114.92 2p2j n LEU 82 Ca 0.06 0.03 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2p2j n LEU 82 Cb 0.34 0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 2p2j n LEU 82 CO 0.34 -0.52 1.15 0.44 -1.33 0.00 0.00 177.39 177.47 2p2j h ASP 83 N 0.00 0.74 0.36 -1.43 3.45 -1.40 -1.78 116.42 116.36 2p2j h ASP 83 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2p2j h ASP 83 Cb 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2p2j h ASP 83 CO 0.00 0.50 0.00 -2.11 -1.57 0.00 0.00 179.24 176.06 2p2j n ARG 84 N -4.66 0.10 -0.00 3.56 1.85 -0.40 -1.91 116.66 115.20 2p2j n ARG 84 Ca 0.08 0.21 0.10 0.00 -1.00 0.00 0.00 57.85 57.23 2p2j n ARG 84 Cb 0.10 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.89 2p2j n ARG 84 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2p2j n HIS 85 N -1.39 0.00 -0.03 2.89 8.25 -0.67 -4.67 115.22 119.60 2p2j n HIS 85 Ca 0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.40 2p2j n HIS 85 Cb 0.13 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 2p2j n HIS 85 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2p2j h LEU 86 N 0.00 0.17 0.36 2.41 3.38 -1.39 0.75 115.31 120.99 2p2j h LEU 86 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2p2j h LEU 86 Cb 0.50 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2p2j h LEU 86 CO 0.00 0.25 -0.29 1.56 0.09 0.00 0.00 178.44 180.05 2p2j h GLN 87 N 0.09 -0.63 0.04 1.13 1.08 -1.83 0.53 115.11 115.51 2p2j h GLN 87 Ca 0.05 0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.13 2p2j h GLN 87 Cb 0.12 0.14 0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2p2j h GLN 87 CO -0.01 -0.42 -0.63 1.49 -0.95 0.00 0.00 178.83 178.31 2p2j h GLU 88 N -0.65 0.36 -0.12 1.46 4.81 -1.88 -3.41 114.58 115.14 2p2j h GLU 88 Ca -0.03 -0.44 -0.16 0.00 -0.13 0.00 0.00 59.36 58.60 2p2j h GLU 88 Cb 0.57 0.14 -0.27 0.00 0.63 0.00 0.00 28.75 29.82 2p2j h GLU 88 CO -0.01 1.13 -0.86 0.09 -0.73 0.00 0.00 179.01 178.62 2p2j n ASN 89 N -4.22 1.65 0.03 1.04 5.03 0.26 -4.79 115.26 114.27 2p2j n ASN 89 Ca -0.11 -2.77 0.06 0.00 0.87 0.00 0.00 54.58 52.64 2p2j n ASN 89 Cb 0.70 -0.40 0.48 0.00 -1.02 0.00 0.00 39.78 39.54 2p2j n ASN 89 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2p2j h GLY 90 N 1.31 0.47 1.08 7.41 0.00 -0.48 -2.74 103.07 110.12 2p2j h GLY 90 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2p2j h GLY 90 CO 0.14 0.15 -0.62 1.22 0.00 0.00 0.00 176.54 177.43 2p2j n ASP 91 N -4.48 0.62 -4.76 0.19 8.00 -1.26 -0.81 116.55 114.04 2p2j n ASP 91 Ca 0.03 -0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.14 2p2j n ASP 91 Cb 0.13 0.24 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2p2j n ASP 91 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2p2j s ARG 92 N -3.12 3.53 0.04 -1.24 3.52 -1.03 -4.79 118.95 115.87 2p2j s ARG 92 Ca 0.07 2.26 -0.31 0.00 -0.13 0.00 0.00 55.73 57.63 2p2j s ARG 92 Cb 0.15 -2.51 -0.07 0.00 -1.56 0.00 0.00 34.95 30.96 2p2j s ARG 92 CO 0.72 -0.89 1.50 0.99 -0.81 0.00 0.00 175.30 176.81 2p2j s THR 93 N -1.27 3.37 -0.18 4.11 2.01 -1.26 -1.31 115.64 121.11 2p2j s THR 93 Ca 0.64 0.82 -0.22 0.00 0.31 0.00 0.00 61.69 63.25 2p2j s THR 93 Cb -0.41 -3.53 -0.19 0.00 0.01 0.00 0.00 72.50 68.38 2p2j s THR 93 CO 0.50 0.01 0.34 0.00 -0.69 0.00 0.00 174.62 174.79 2p2j h ALA 94 N 7.87 0.16 -3.30 7.40 0.00 -0.28 -3.33 119.26 127.77 2p2j h ALA 94 Ca -0.40 -0.90 -0.58 0.00 0.00 0.00 0.00 54.91 53.02 2p2j h ALA 94 Cb 1.19 0.47 -0.34 0.00 0.00 0.00 0.00 17.79 19.11 2p2j h ALA 94 CO 0.91 0.45 -0.84 0.42 0.00 0.00 0.00 179.25 180.19 2p2j s ILE 95 N -2.28 1.49 -0.24 0.00 1.01 -0.76 -1.28 121.20 119.14 2p2j s ILE 95 Ca -0.24 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 2p2j s ILE 95 Cb 0.03 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2p2j s ILE 95 CO 0.57 0.44 0.34 -0.63 0.00 0.00 0.00 174.94 175.66 2p2j s ILE 96 N 0.86 5.22 -0.24 2.92 1.01 -0.23 -0.87 121.20 129.86 2p2j s ILE 96 Ca -0.09 0.54 -0.07 0.00 0.00 0.00 0.00 60.65 61.03 2p2j s ILE 96 Cb -0.15 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2p2j s ILE 96 CO 0.01 0.22 0.06 0.86 0.00 0.00 0.00 174.94 176.09 2p2j s TRP 97 N 1.65 3.08 -0.25 3.97 -0.00 0.26 0.24 118.94 127.91 2p2j s TRP 97 Ca 0.15 -0.43 -0.06 0.00 -0.00 0.00 0.00 56.10 55.77 2p2j s TRP 97 Cb -0.15 -2.22 -0.01 0.00 -0.00 0.00 0.00 33.47 31.09 2p2j s TRP 97 CO 0.08 -0.34 0.03 -2.00 -0.00 0.00 0.00 176.95 174.72 2p2j s GLU 98 N 1.54 3.38 0.68 5.86 2.56 -0.40 -1.58 118.70 130.74 2p2j s GLU 98 Ca 0.06 -0.65 -0.11 0.00 0.00 0.00 0.00 54.97 54.27 2p2j s GLU 98 Cb -0.15 -3.21 0.00 0.00 2.00 0.00 0.00 34.13 32.78 2p2j s GLU 98 CO 0.03 -0.26 1.06 0.20 -0.56 0.00 0.00 175.26 175.73 2p2j s GLY 99 N 1.52 1.73 0.22 -1.50 0.00 0.07 -0.59 107.32 108.78 2p2j s GLY 99 Ca 0.05 0.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.82 2p2j s GLY 99 CO 0.00 0.45 1.87 -1.80 0.00 0.00 0.00 173.10 173.62 2p2j h ASP 100 N -0.57 0.99 -3.45 1.64 3.58 -1.87 -3.31 116.42 113.43 2p2j h ASP 100 Ca -0.44 -0.06 -0.60 0.00 0.42 0.00 0.00 57.03 56.35 2p2j h ASP 100 Cb 1.21 -0.25 -0.10 0.00 1.72 0.00 0.00 39.33 41.91 2p2j h ASP 100 CO 0.57 0.76 0.43 -0.62 -2.88 0.00 0.00 179.24 177.49 2p2j s ASP 101 N -6.04 6.65 0.65 2.28 -1.08 -1.26 -4.84 116.67 113.03 2p2j s ASP 101 Ca -0.13 0.61 0.40 0.00 -0.52 0.00 0.00 52.55 52.91 2p2j s ASP 101 Cb 0.16 -2.41 2.23 0.00 -1.46 0.00 0.00 42.92 41.43 2p2j s ASP 101 CO 0.80 -0.67 2.32 0.00 0.52 0.00 0.00 175.17 178.14 2p2j h THR 102 N 5.65 0.15 0.00 1.71 1.03 -1.98 -1.54 112.91 117.93 2p2j h THR 102 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2p2j h THR 102 Cb 1.09 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 2p2j h THR 102 CO 0.90 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.87 2p2j n SER 103 N -3.30 0.00 -4.40 0.00 3.41 -1.26 -4.49 113.62 103.59 2p2j n SER 103 Ca -0.03 0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 58.53 2p2j n SER 103 Cb 0.09 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 2p2j n SER 103 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p2j s GLN 104 N -2.87 3.14 0.06 4.33 -0.21 -0.58 -5.08 119.66 118.45 2p2j s GLN 104 Ca 0.14 -0.85 -0.23 0.00 0.02 0.00 0.00 55.36 54.44 2p2j s GLN 104 Cb 0.15 -3.56 0.06 0.00 1.00 0.00 0.00 33.01 30.66 2p2j s GLN 104 CO 0.39 -0.50 0.54 -1.54 -2.12 0.00 0.00 175.29 172.07 2p2j s SER 105 N 1.57 -0.47 0.03 5.90 1.04 -1.26 -0.75 113.70 119.75 2p2j s SER 105 Ca 0.03 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.64 2p2j s SER 105 Cb -0.18 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2p2j s SER 105 CO 0.05 -0.76 -0.05 -0.54 0.98 0.00 0.00 173.24 172.92 2p2j s LYS 106 N -2.65 0.41 -0.24 4.02 1.02 -0.62 -4.99 119.74 116.68 2p2j s LYS 106 Ca -0.04 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.26 2p2j s LYS 106 Cb -0.00 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 2p2j s LYS 106 CO -0.03 0.00 -0.02 -1.01 -0.92 0.00 0.00 175.35 173.37 2p2j s HIS 107 N -1.34 3.02 -0.28 3.18 3.76 -1.26 -0.57 115.29 121.80 2p2j s HIS 107 Ca -0.12 -1.12 -0.08 0.00 -0.15 0.00 0.00 55.06 53.59 2p2j s HIS 107 Cb -0.09 -2.12 -0.01 0.00 1.11 0.00 0.00 32.58 31.46 2p2j s HIS 107 CO -0.00 -0.60 0.10 0.42 -0.85 0.00 0.00 174.74 173.80 2p2j s ILE 108 N 1.44 4.29 0.79 0.60 1.09 -0.05 -5.02 121.20 124.35 2p2j s ILE 108 Ca 0.04 -0.39 -0.11 0.00 -1.10 0.00 0.00 60.65 59.09 2p2j s ILE 108 Cb -0.15 -3.12 0.07 0.00 -1.06 0.00 0.00 42.46 38.19 2p2j s ILE 108 CO -0.03 0.19 1.09 -0.94 -0.10 0.00 0.00 174.94 175.16 2p2j s SER 109 N 1.58 4.53 0.22 3.58 1.04 -1.26 0.39 113.70 123.78 2p2j s SER 109 Ca 0.05 1.39 -0.07 0.00 0.48 0.00 0.00 55.95 57.80 2p2j s SER 109 Cb -0.16 -2.14 0.32 0.00 0.10 0.00 0.00 66.02 64.14 2p2j s SER 109 CO 0.04 -1.96 1.78 1.88 0.98 0.00 0.00 173.24 175.97 2p2j h TYR 110 N -1.08 0.65 -0.13 5.02 -1.99 -1.07 0.35 116.97 118.72 2p2j h TYR 110 Ca -0.47 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.29 2p2j h TYR 110 Cb 1.26 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 2p2j h TYR 110 CO 0.49 0.25 0.08 -0.09 -0.00 0.00 0.00 178.16 178.88 2p2j h ARG 111 N 0.62 0.17 -0.32 4.88 2.43 -1.25 0.96 114.38 121.87 2p2j h ARG 111 Ca 0.34 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.53 2p2j h ARG 111 Cb 0.34 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2p2j h ARG 111 CO -0.25 0.15 0.14 0.93 -1.51 0.00 0.00 179.97 179.42 2p2j h GLU 112 N 0.14 0.29 -0.72 0.20 5.08 -1.73 -2.09 114.58 115.76 2p2j h GLU 112 Ca 0.05 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2p2j h GLU 112 Cb 0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2p2j h GLU 112 CO -0.01 0.19 0.19 1.25 -1.00 0.00 0.00 179.01 179.63 2p2j h LEU 113 N 0.30 1.08 -0.18 1.33 5.85 -0.83 -2.68 115.31 120.18 2p2j h LEU 113 Ca 0.14 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2p2j h LEU 113 Cb 0.08 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2p2j h LEU 113 CO -0.12 1.02 0.10 -0.74 -0.34 0.00 0.00 178.44 178.37 2p2j h HIS 114 N 1.08 0.19 -0.13 1.25 2.76 -0.53 -0.85 115.15 118.92 2p2j h HIS 114 Ca 0.23 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2p2j h HIS 114 Cb 0.36 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2p2j h HIS 114 CO 0.03 0.11 -0.11 -0.09 -1.30 0.00 0.00 177.93 176.57 2p2j h ARG 115 N 0.21 -0.12 -0.20 5.26 2.43 -1.25 0.26 114.38 120.98 2p2j h ARG 115 Ca 0.07 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 2p2j h ARG 115 Cb -0.00 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2p2j h ARG 115 CO -0.04 -0.08 -0.37 -0.44 -1.51 0.00 0.00 179.97 177.54 2p2j h ASP 116 N -0.13 0.44 -0.24 -3.80 3.32 -1.34 0.25 116.42 114.92 2p2j h ASP 116 Ca 0.09 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2p2j h ASP 116 Cb 0.25 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2p2j h ASP 116 CO -0.20 0.78 0.14 0.58 -1.72 0.00 0.00 179.24 178.81 2p2j h VAL 117 N 0.36 1.11 0.20 -1.35 2.07 -0.80 -0.08 116.25 117.75 2p2j h VAL 117 Ca 0.04 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2p2j h VAL 117 Cb 0.81 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2p2j h VAL 117 CO 0.07 0.11 -0.21 0.00 0.02 0.00 0.00 177.57 177.55 2p2j h ARG 119 N -0.45 0.05 -0.13 0.00 3.08 -0.94 -1.43 114.38 114.56 2p2j h ARG 119 Ca 0.00 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2p2j h ARG 119 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2p2j h ARG 119 CO -0.06 0.03 -0.35 0.35 -1.07 0.00 0.00 179.97 178.87 2p2j h PHE 120 N 0.05 0.31 -0.81 3.04 3.57 -0.69 0.59 116.94 123.00 2p2j h PHE 120 Ca 0.22 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2p2j h PHE 120 Cb 0.33 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2p2j h PHE 120 CO -0.33 0.59 0.54 0.00 -2.23 0.00 0.00 178.31 176.87 2p2j h ALA 121 N 1.41 1.03 -0.34 2.41 0.00 0.02 -0.92 119.26 122.86 2p2j h ALA 121 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2p2j h ALA 121 Cb 0.73 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2p2j h ALA 121 CO 0.06 0.43 -0.20 -0.91 0.00 0.00 0.00 179.25 178.62 2p2j h ASN 122 N 1.09 0.65 0.55 0.00 2.35 -0.71 -1.18 115.58 118.33 2p2j h ASN 122 Ca 0.30 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2p2j h ASN 122 Cb -0.12 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 2p2j h ASN 122 CO -0.07 0.85 -0.30 0.74 -1.65 0.00 0.00 177.43 177.00 2p2j h THR 123 N 0.58 0.38 -0.15 2.81 2.02 -0.47 0.12 112.91 118.19 2p2j h THR 123 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.31 2p2j h THR 123 Cb 0.66 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 2p2j h THR 123 CO 0.05 0.00 -0.19 -0.07 0.37 0.00 0.00 175.52 175.68 2p2j h LEU 124 N -0.79 -0.58 -0.19 2.58 3.38 -1.11 -2.06 115.31 116.54 2p2j h LEU 124 Ca -0.07 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2p2j h LEU 124 Cb 0.63 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 2p2j h LEU 124 CO 0.09 -0.23 -0.30 -0.07 0.09 0.00 0.00 178.44 178.02 2p2j h LEU 125 N -0.23 -0.94 -1.46 1.67 3.38 -1.08 -1.43 115.31 115.23 2p2j h LEU 125 Ca 0.10 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2p2j h LEU 125 Cb 0.38 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2p2j h LEU 125 CO -0.28 -0.33 0.00 0.44 0.09 0.00 0.00 178.44 178.36 2p2j h ASP 126 N -0.34 0.00 0.21 -0.43 3.32 -0.53 0.14 116.42 118.79 2p2j h ASP 126 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2p2j h ASP 126 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2p2j h ASP 126 CO -0.38 0.00 -0.38 -0.11 -1.72 0.00 0.00 179.24 176.66 2p2j n LEU 127 N -2.34 1.13 0.00 1.55 7.94 -0.62 -4.95 117.00 119.72 2p2j n LEU 127 Ca -0.01 -0.33 0.00 0.00 -1.11 0.00 0.00 56.01 54.56 2p2j n LEU 127 Cb 0.07 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.91 2p2j n LEU 127 CO 0.12 0.22 0.00 0.61 -1.11 0.00 0.00 177.39 177.23 2p2j n GLY 128 N 1.39 0.85 3.73 -3.96 0.00 0.48 -5.06 105.19 102.62 2p2j n GLY 128 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2p2j n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p2j s ILE 129 N -2.06 3.85 0.34 -0.61 -1.09 -0.72 -5.00 121.20 115.90 2p2j s ILE 129 Ca 0.00 1.50 0.08 0.00 -2.23 0.00 0.00 60.65 60.00 2p2j s ILE 129 Cb 0.00 -3.96 -0.07 0.00 -1.58 0.00 0.00 42.46 36.85 2p2j s ILE 129 CO 0.00 0.22 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.34 2p2j s LYS 130 N 0.04 1.77 0.06 2.79 1.02 -1.26 -4.26 119.74 119.91 2p2j s LYS 130 Ca 0.53 -1.94 -0.36 0.00 0.02 0.00 0.00 55.97 54.21 2p2j s LYS 130 Cb -0.30 -1.48 -0.16 0.00 -0.52 0.00 0.00 37.83 35.37 2p2j s LYS 130 CO 0.34 0.04 1.47 1.17 -0.92 0.00 0.00 175.35 177.44 2p2j n LYS 131 N -0.78 1.46 0.00 1.68 4.81 -1.25 -1.65 118.16 122.43 2p2j n LYS 131 Ca -0.05 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2p2j n LYS 131 Cb 0.65 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.48 2p2j n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p2j n GLY 132 N 3.00 3.03 3.76 3.14 0.00 0.46 -4.87 105.19 113.72 2p2j n GLY 132 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2p2j n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2j s ASP 133 N -1.23 5.93 -0.14 1.61 1.01 -0.66 -4.62 116.67 118.58 2p2j s ASP 133 Ca 0.00 2.74 -0.13 0.00 0.71 0.00 0.00 52.55 55.86 2p2j s ASP 133 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2p2j s ASP 133 CO 0.00 -1.12 0.29 -0.69 0.21 0.00 0.00 175.17 173.87 2p2j s VAL 134 N -1.28 5.29 -0.18 -1.27 1.01 -1.26 -0.52 120.40 122.19 2p2j s VAL 134 Ca 0.62 0.55 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 2p2j s VAL 134 Cb -0.40 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2p2j s VAL 134 CO 0.50 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 175.18 2p2j s VAL 135 N 0.14 2.46 -0.05 2.92 1.01 -0.87 -1.83 120.40 124.17 2p2j s VAL 135 Ca 0.17 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2p2j s VAL 135 Cb -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2p2j s VAL 135 CO 0.05 0.51 0.97 0.00 0.00 0.00 0.00 175.10 176.63 2p2j s ALA 136 N 1.20 3.27 -0.19 5.51 0.00 0.35 -0.41 121.76 131.49 2p2j s ALA 136 Ca 0.02 0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 2p2j s ALA 136 Cb -0.14 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2p2j s ALA 136 CO -0.08 -0.37 -0.15 0.42 0.00 0.00 0.00 175.76 175.58 2p2j s ILE 137 N 1.40 2.41 -0.55 0.00 1.01 0.19 -0.77 121.20 124.89 2p2j s ILE 137 Ca 0.50 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2p2j s ILE 137 Cb -0.20 -2.06 0.16 0.00 0.01 0.00 0.00 42.46 40.38 2p2j s ILE 137 CO 0.23 0.48 0.39 -0.47 0.00 0.00 0.00 174.94 175.58 2p2j s TYR 138 N 1.33 2.37 0.09 3.97 5.04 -0.08 0.11 117.35 130.19 2p2j s TYR 138 Ca 0.05 -2.81 0.06 0.00 -2.44 0.00 0.00 57.07 51.92 2p2j s TYR 138 Cb -0.14 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.25 2p2j s TYR 138 CO -0.10 -0.69 -0.15 -1.64 -1.34 0.00 0.00 175.55 171.63 2p2j s MET 139 N -0.59 0.91 0.58 4.97 -1.94 -1.26 -4.07 119.30 117.90 2p2j s MET 139 Ca 0.27 -1.06 -0.08 0.00 -1.71 0.00 0.00 55.69 53.11 2p2j s MET 139 Cb -0.05 -0.90 0.13 0.00 2.01 0.00 0.00 34.83 36.02 2p2j s MET 139 CO -0.15 0.19 0.79 -0.35 -0.01 0.00 0.00 175.02 175.50 2p2j n PRO 140 N 1.05 -0.60 -2.24 2.03 -0.04 -1.26 -4.39 135.00 129.56 2p2j n PRO 140 Ca -0.19 -1.39 -0.43 0.00 -0.04 0.00 0.00 63.50 61.45 2p2j n PRO 140 Cb 0.55 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 2p2j n PRO 140 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2p2j n MET 141 N -2.64 3.11 -4.36 0.54 2.81 -1.26 -4.69 117.12 110.63 2p2j n MET 141 Ca 0.10 -3.07 -0.22 0.00 -1.81 0.00 0.00 57.70 52.71 2p2j n MET 141 Cb 0.37 -3.32 -0.11 0.00 -0.71 0.00 0.00 33.22 29.45 2p2j n MET 141 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2p2j s VAL 142 N 3.21 1.91 0.59 2.03 -7.23 -1.26 -3.91 120.40 115.74 2p2j s VAL 142 Ca 0.49 -2.02 0.29 0.00 -1.81 0.00 0.00 61.98 58.93 2p2j s VAL 142 Cb 0.08 -1.94 0.36 0.00 0.56 0.00 0.00 36.38 35.43 2p2j s VAL 142 CO -0.00 -0.35 2.21 -0.65 -0.31 0.00 0.00 175.10 175.99 2p2j h PRO 143 N 3.04 0.00 0.00 4.82 0.11 -1.95 -1.57 132.00 136.44 2p2j h PRO 143 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2p2j h PRO 143 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2p2j h PRO 143 CO 0.53 0.00 -0.16 0.93 -0.21 0.00 0.00 178.00 179.09 2p2j h GLU 144 N 0.00 0.00 -0.31 1.05 3.07 -1.96 -1.26 114.58 115.17 2p2j h GLU 144 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2p2j h GLU 144 Cb 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2p2j h GLU 144 CO -0.00 0.16 0.19 0.00 -1.40 0.00 0.00 179.01 177.96 2p2j h ALA 145 N 1.84 0.39 -0.44 3.43 0.00 -1.56 -1.05 119.26 121.87 2p2j h ALA 145 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2p2j h ALA 145 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2p2j h ALA 145 CO 0.02 -0.12 0.18 0.00 0.00 0.00 0.00 179.25 179.32 2p2j h ALA 146 N 1.09 0.57 -0.38 0.00 0.00 -1.39 -1.54 119.26 117.62 2p2j h ALA 146 Ca 0.11 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2p2j h ALA 146 Cb -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2p2j h ALA 146 CO -0.02 0.18 0.09 0.28 0.00 0.00 0.00 179.25 179.78 2p2j h VAL 147 N 0.57 0.83 -0.51 0.00 2.07 -1.18 -0.45 116.25 117.58 2p2j h VAL 147 Ca 0.15 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 2p2j h VAL 147 Cb 0.19 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2p2j h VAL 147 CO -0.01 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.57 2p2j h ALA 148 N 1.27 0.96 -0.47 1.67 0.00 -1.00 -0.21 119.26 121.49 2p2j h ALA 148 Ca 0.18 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2p2j h ALA 148 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2p2j h ALA 148 CO -0.22 0.62 0.00 0.52 0.00 0.00 0.00 179.25 180.17 2p2j h MET 149 N 0.81 0.82 -0.07 0.00 2.86 -0.90 -1.98 114.93 116.47 2p2j h MET 149 Ca 0.14 -0.26 -0.21 0.00 -2.06 0.00 0.00 59.70 57.32 2p2j h MET 149 Cb 0.56 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2p2j h MET 149 CO 0.03 0.87 -0.81 -0.07 1.06 0.00 0.00 176.91 178.00 2p2j h LEU 150 N 0.67 0.62 -0.68 1.22 3.38 -0.84 -2.21 115.31 117.47 2p2j h LEU 150 Ca 0.13 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2p2j h LEU 150 Cb 0.50 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2p2j h LEU 150 CO 0.02 1.20 -0.02 0.00 0.09 0.00 0.00 178.44 179.74 2p2j h ALA 151 N 0.78 0.89 -0.11 1.53 0.00 -1.03 -0.21 119.26 121.11 2p2j h ALA 151 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2p2j h ALA 151 Cb 1.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2p2j h ALA 151 CO 0.15 0.65 0.07 0.00 0.00 0.00 0.00 179.25 180.12 2p2j h ALA 153 N 1.01 1.76 -0.27 0.00 0.00 -1.19 -0.97 119.26 119.60 2p2j h ALA 153 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2p2j h ALA 153 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2p2j h ALA 153 CO -0.01 0.22 -0.04 -0.09 0.00 0.00 0.00 179.25 179.34 2p2j h ARG 154 N 0.46 0.41 -0.03 0.00 2.43 -0.80 -3.01 114.38 113.85 2p2j h ARG 154 Ca 0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2p2j h ARG 154 Cb -0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2p2j h ARG 154 CO -0.03 0.47 0.00 0.44 -1.51 0.00 0.00 179.97 179.35 2p2j n ILE 155 N -4.29 0.01 -0.96 1.20 -5.35 -1.08 -4.33 119.36 104.57 2p2j n ILE 155 Ca 0.01 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2p2j n ILE 155 Cb 0.24 1.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2p2j n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p2j n GLY 156 N 0.92 0.59 3.75 3.28 0.00 -0.74 -3.93 105.19 109.07 2p2j n GLY 156 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2p2j n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 157 N -2.27 2.51 -0.42 4.61 0.00 -0.45 -0.40 121.76 125.34 2p2j s ALA 157 Ca 0.00 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 2p2j s ALA 157 Cb 0.00 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.77 2p2j s ALA 157 CO 0.00 -1.21 0.26 0.08 0.00 0.00 0.00 175.76 174.89 2p2j s VAL 158 N -1.68 4.03 0.31 0.00 1.01 0.32 -4.00 120.40 120.39 2p2j s VAL 158 Ca 0.76 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 2p2j s VAL 158 Cb -0.29 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2p2j s VAL 158 CO 0.34 -0.58 1.09 -1.38 0.00 0.00 0.00 175.10 174.57 2p2j s HIS 159 N 1.36 3.49 -0.30 5.22 -3.43 -1.20 -2.06 115.29 118.37 2p2j s HIS 159 Ca 0.04 1.68 0.03 0.00 -0.80 0.00 0.00 55.06 56.01 2p2j s HIS 159 Cb -0.24 -3.25 0.09 0.00 -1.43 0.00 0.00 32.58 27.75 2p2j s HIS 159 CO 0.00 -0.59 0.01 0.45 -2.00 0.00 0.00 174.74 172.61 2p2j s SER 160 N -1.06 4.48 -0.06 7.38 0.15 0.45 -2.01 113.70 123.03 2p2j s SER 160 Ca 0.48 -1.79 -0.25 0.00 0.70 0.00 0.00 55.95 55.09 2p2j s SER 160 Cb -0.29 -1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 62.53 2p2j s SER 160 CO 0.38 -0.32 0.78 -0.69 1.20 0.00 0.00 173.24 174.58 2p2j s VAL 161 N 1.10 4.99 -0.20 4.45 1.01 -1.26 -0.64 120.40 129.86 2p2j s VAL 161 Ca 0.04 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.60 2p2j s VAL 161 Cb -0.19 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2p2j s VAL 161 CO -0.09 0.21 -0.04 -0.63 0.00 0.00 0.00 175.10 174.55 2p2j s ILE 162 N 0.99 3.60 0.09 2.22 1.01 0.30 -4.76 121.20 124.66 2p2j s ILE 162 Ca 0.41 -0.43 -0.35 0.00 0.00 0.00 0.00 60.65 60.28 2p2j s ILE 162 Cb -0.18 -2.62 -0.14 0.00 0.01 0.00 0.00 42.46 39.52 2p2j s ILE 162 CO 0.20 0.44 1.56 0.33 0.00 0.00 0.00 174.94 177.47 2p2j n PHE 163 N 4.34 2.07 0.14 3.97 7.35 -1.26 -4.19 117.46 129.87 2p2j n PHE 163 Ca -0.18 0.35 0.05 0.00 -0.76 0.00 0.00 57.45 56.91 2p2j n PHE 163 Cb 0.52 -2.50 0.23 0.00 0.35 0.00 0.00 39.48 38.08 2p2j n PHE 163 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p2j n GLY 164 N 3.32 -0.72 0.27 7.13 0.00 -1.26 -0.60 105.19 113.34 2p2j n GLY 164 Ca 0.18 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.39 2p2j n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2j n GLY 165 N -1.14 -0.52 3.77 -0.02 0.00 -1.26 -4.89 105.19 101.12 2p2j n GLY 165 Ca 0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2p2j n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p2j s PHE 166 N -2.31 3.37 0.83 1.61 0.08 0.23 -4.26 117.98 117.54 2p2j s PHE 166 Ca 0.31 1.65 -0.12 0.00 0.12 0.00 0.00 56.93 58.89 2p2j s PHE 166 Cb 0.20 -3.26 0.09 0.00 -0.57 0.00 0.00 43.02 39.48 2p2j s PHE 166 CO 0.44 -0.75 1.10 -1.54 -0.10 0.00 0.00 175.22 174.38 2p2j s SER 167 N -1.13 4.15 0.27 1.36 1.04 -0.26 -4.77 113.70 114.36 2p2j s SER 167 Ca 0.51 1.26 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 2p2j s SER 167 Cb -0.29 -1.96 0.57 0.00 0.10 0.00 0.00 66.02 64.44 2p2j s SER 167 CO 0.37 -2.18 1.65 -0.65 0.98 0.00 0.00 173.24 173.40 2p2j h PRO 168 N -1.24 0.17 -0.55 4.02 0.11 -1.81 0.15 132.00 132.86 2p2j h PRO 168 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2p2j h PRO 168 Cb 1.28 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2p2j h PRO 168 CO 0.59 0.11 0.24 1.49 -0.21 0.00 0.00 178.00 180.22 2p2j h GLU 169 N 0.17 0.80 -0.32 1.05 4.57 -1.82 0.40 114.58 119.44 2p2j h GLU 169 Ca 0.48 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.47 2p2j h GLU 169 Cb 0.91 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2p2j h GLU 169 CO -0.65 0.68 -0.04 0.00 -1.18 0.00 0.00 179.01 177.82 2p2j h ALA 170 N 1.08 1.33 -0.15 2.92 0.00 -1.28 -0.64 119.26 122.53 2p2j h ALA 170 Ca 0.18 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2p2j h ALA 170 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2p2j h ALA 170 CO -0.02 0.45 -0.11 0.28 0.00 0.00 0.00 179.25 179.86 2p2j h VAL 171 N 0.48 1.33 -0.33 0.00 2.07 -0.18 -2.94 116.25 116.69 2p2j h VAL 171 Ca 0.10 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2p2j h VAL 171 Cb 0.38 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2p2j h VAL 171 CO 0.02 0.35 0.20 0.00 0.02 0.00 0.00 177.57 178.17 2p2j h ALA 172 N 0.64 0.41 -0.64 1.67 0.00 -0.78 -1.29 119.26 119.29 2p2j h ALA 172 Ca 0.03 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2p2j h ALA 172 Cb 0.61 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.15 2p2j h ALA 172 CO 0.03 -0.10 -0.05 0.78 0.00 0.00 0.00 179.25 179.90 2p2j h GLY 173 N 0.43 0.61 1.71 0.00 0.00 -1.10 0.85 103.07 105.56 2p2j h GLY 173 Ca 0.12 0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.42 2p2j h GLY 173 CO -0.02 -0.23 -0.62 3.21 0.00 0.00 0.00 176.54 178.88 2p2j h ARG 174 N 0.07 0.30 -0.30 4.80 3.08 -1.28 -2.49 114.38 118.56 2p2j h ARG 174 Ca 0.33 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2p2j h ARG 174 Cb 0.53 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2p2j h ARG 174 CO -0.59 0.82 -0.05 0.82 -1.07 0.00 0.00 179.97 179.91 2p2j h ILE 175 N 0.22 1.27 0.22 2.04 2.04 -0.04 -2.51 117.51 120.75 2p2j h ILE 175 Ca -0.01 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2p2j h ILE 175 Cb 1.14 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2p2j h ILE 175 CO 0.10 0.34 -0.10 0.40 0.00 0.00 0.00 178.15 178.89 2p2j h ILE 176 N 0.35 0.81 -0.34 -0.67 2.04 -0.82 -0.38 117.51 118.49 2p2j h ILE 176 Ca 0.08 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2p2j h ILE 176 Cb 0.52 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2p2j h ILE 176 CO 0.03 0.03 0.11 -0.78 0.00 0.00 0.00 178.15 177.53 2p2j h ASP 177 N -0.35 0.10 1.33 1.72 1.82 -1.46 -2.67 116.42 116.91 2p2j h ASP 177 Ca -0.03 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2p2j h ASP 177 Cb 0.27 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.31 2p2j h ASP 177 CO 0.05 0.09 -0.07 -1.54 -1.61 0.00 0.00 179.24 176.16 2p2j n SER 178 N -5.04 0.68 -3.79 2.28 3.41 -0.95 -4.94 113.62 105.27 2p2j n SER 178 Ca 0.01 0.51 -0.25 0.00 -0.26 0.00 0.00 58.87 58.88 2p2j n SER 178 Cb 0.13 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2p2j n SER 178 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p2j n SER 179 N -2.12 -2.58 -4.71 4.04 7.64 -0.16 -4.76 113.62 110.96 2p2j n SER 179 Ca 0.06 -0.81 -0.42 0.00 1.01 0.00 0.00 58.87 58.71 2p2j n SER 179 Cb 0.42 -3.96 -0.03 0.00 -1.01 0.00 0.00 64.21 59.62 2p2j n SER 179 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2p2j n SER 180 N -2.97 4.03 0.16 6.43 7.64 -1.14 -4.72 113.62 123.05 2p2j n SER 180 Ca -0.17 1.04 0.13 0.00 1.01 0.00 0.00 58.87 60.88 2p2j n SER 180 Cb 0.62 -1.57 0.36 0.00 -1.01 0.00 0.00 64.21 62.61 2p2j n SER 180 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2p2j h ARG 181 N 7.31 0.00 -3.06 1.43 3.08 -1.54 -3.15 114.38 118.44 2p2j h ARG 181 Ca -0.44 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.47 2p2j h ARG 181 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.02 2p2j h ARG 181 CO 0.96 0.00 -0.35 -1.17 -1.07 0.00 0.00 179.97 178.33 2p2j s LEU 182 N -5.27 0.92 -0.14 3.04 2.96 -1.26 -1.39 118.68 117.53 2p2j s LEU 182 Ca 0.08 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2p2j s LEU 182 Cb 0.09 1.06 0.01 0.00 0.50 0.00 0.00 46.19 47.85 2p2j s LEU 182 CO 0.60 -0.23 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.50 2p2j s VAL 183 N -0.40 2.10 -0.23 1.68 1.01 -0.99 -0.49 120.40 123.08 2p2j s VAL 183 Ca -0.05 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 2p2j s VAL 183 Cb -0.03 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2p2j s VAL 183 CO 0.02 0.55 0.09 -0.63 0.00 0.00 0.00 175.10 175.12 2p2j s ILE 184 N 0.83 4.70 0.19 2.22 1.01 0.05 -0.33 121.20 129.88 2p2j s ILE 184 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 2p2j s ILE 184 Cb -0.15 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2p2j s ILE 184 CO -0.02 0.37 0.25 1.07 0.00 0.00 0.00 174.94 176.61 2p2j n THR 185 N 4.38 0.00 -4.41 2.92 5.66 0.78 -0.90 114.28 122.72 2p2j n THR 185 Ca -0.16 -1.06 -0.21 0.00 -3.05 0.00 0.00 64.05 59.56 2p2j n THR 185 Cb 0.52 0.63 -0.10 0.00 -1.55 0.00 0.00 70.33 69.82 2p2j n THR 185 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p2j s ALA 186 N -2.34 2.38 0.13 1.79 0.00 -1.26 -0.55 121.76 121.91 2p2j s ALA 186 Ca 0.17 -1.76 -0.19 0.00 0.00 0.00 0.00 51.96 50.19 2p2j s ALA 186 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2p2j s ALA 186 CO 0.12 0.19 1.73 0.38 0.00 0.00 0.00 175.76 178.18 2p2j h ASP 187 N 2.47 -0.01 -5.07 0.00 3.04 -1.19 -2.53 116.42 113.12 2p2j h ASP 187 Ca -0.39 0.04 -0.11 0.00 -3.24 0.00 0.00 57.03 53.33 2p2j h ASP 187 Cb 1.24 0.06 -0.17 0.00 -1.04 0.00 0.00 39.33 39.41 2p2j h ASP 187 CO 0.60 0.03 -0.39 -1.61 -2.04 0.00 0.00 179.24 175.83 2p2j s GLU 188 N -6.18 0.70 0.44 4.15 2.02 -1.26 -2.73 118.70 115.84 2p2j s GLU 188 Ca -0.13 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.26 2p2j s GLU 188 Cb 0.10 0.29 0.01 0.00 0.10 0.00 0.00 34.13 34.63 2p2j s GLU 188 CO 0.69 -0.20 0.63 0.20 0.02 0.00 0.00 175.26 176.60 2p2j s GLY 189 N -2.11 1.72 -0.05 -1.39 0.00 0.06 -4.49 107.32 101.05 2p2j s GLY 189 Ca -0.05 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.34 2p2j s GLY 189 CO -0.04 -1.17 -0.10 0.14 0.00 0.00 0.00 173.10 171.93 2p2j s VAL 190 N -2.48 0.93 -0.29 1.40 1.01 -1.26 0.41 120.40 120.13 2p2j s VAL 190 Ca 0.51 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2p2j s VAL 190 Cb -0.10 -0.86 0.11 0.00 0.00 0.00 0.00 36.38 35.53 2p2j s VAL 190 CO 0.35 0.30 0.66 -0.60 0.00 0.00 0.00 175.10 175.82 2p2j s ARG 191 N 0.59 0.63 -1.40 2.72 3.52 0.20 -4.69 118.95 120.51 2p2j s ARG 191 Ca -0.11 1.35 -0.05 0.00 -0.13 0.00 0.00 55.73 56.79 2p2j s ARG 191 Cb -0.14 0.55 0.03 0.00 -1.56 0.00 0.00 34.95 33.83 2p2j s ARG 191 CO 0.02 -0.18 0.79 0.00 -0.81 0.00 0.00 175.30 175.12 2p2j n ALA 192 N 4.95 -1.74 -1.17 6.12 0.00 -1.26 -1.68 120.51 125.74 2p2j n ALA 192 Ca -0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 2p2j n ALA 192 Cb 0.53 -2.86 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 2p2j n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2j n GLY 193 N -1.65 0.73 3.32 0.00 0.00 -1.26 -4.97 105.19 101.37 2p2j n GLY 193 Ca -0.17 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2p2j n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p2j s ARG 194 N -2.05 1.24 0.01 1.61 0.52 -0.67 -5.14 118.95 114.47 2p2j s ARG 194 Ca 0.00 -1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 53.56 2p2j s ARG 194 Cb 0.00 -1.36 -0.03 0.00 0.52 0.00 0.00 34.95 34.08 2p2j s ARG 194 CO 0.00 0.29 0.99 -1.12 0.02 0.00 0.00 175.30 175.47 2p2j s SER 195 N -2.48 7.37 -0.22 0.23 0.01 -1.26 -0.63 113.70 116.72 2p2j s SER 195 Ca 0.14 1.68 -0.10 0.00 1.31 0.00 0.00 55.95 58.98 2p2j s SER 195 Cb -0.07 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2p2j s SER 195 CO 0.06 -0.26 0.14 -0.63 0.41 0.00 0.00 173.24 172.96 2p2j s ILE 196 N 0.96 5.30 -1.41 1.44 -1.09 0.17 -4.94 121.20 121.63 2p2j s ILE 196 Ca 0.52 0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 59.00 2p2j s ILE 196 Cb -0.21 -3.44 0.07 0.00 -1.58 0.00 0.00 42.46 37.30 2p2j s ILE 196 CO 0.28 0.40 2.30 -0.81 -1.23 0.00 0.00 174.94 175.88 2p2j n PRO 197 N 3.89 3.67 -0.02 2.79 -0.04 -1.26 -0.76 135.00 143.26 2p2j n PRO 197 Ca -0.16 -3.01 -0.10 0.00 -0.04 0.00 0.00 63.50 60.19 2p2j n PRO 197 Cb 0.52 -2.92 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 2p2j n PRO 197 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2p2j h LEU 198 N 7.70 -1.06 -0.21 1.53 3.38 -1.79 -1.45 115.31 123.42 2p2j h LEU 198 Ca 0.61 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.71 2p2j h LEU 198 Cb 0.49 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2p2j h LEU 198 CO 1.69 -0.36 0.03 0.50 0.09 0.00 0.00 178.44 180.39 2p2j h LYS 199 N -0.38 0.35 -0.96 1.13 1.63 -1.25 -2.09 116.57 115.00 2p2j h LYS 199 Ca 0.11 -0.10 0.13 0.00 -0.85 0.00 0.00 60.65 59.94 2p2j h LYS 199 Cb 0.56 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.07 2p2j h LYS 199 CO -0.39 0.51 0.61 -0.22 -3.45 0.00 0.00 179.45 176.50 2p2j h LYS 200 N 0.14 0.84 -0.65 1.90 3.64 -1.78 0.82 116.57 121.47 2p2j h LYS 200 Ca 0.06 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2p2j h LYS 200 Cb 0.33 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2p2j h LYS 200 CO 0.01 0.55 0.33 -0.91 -2.27 0.00 0.00 179.45 177.16 2p2j h ASN 201 N 0.86 0.83 -0.34 4.20 2.35 -0.82 -1.38 115.58 121.28 2p2j h ASN 201 Ca 0.48 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 56.09 2p2j h ASN 201 Cb 0.60 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2p2j h ASN 201 CO -0.25 0.71 0.09 0.58 -1.65 0.00 0.00 177.43 176.91 2p2j h VAL 202 N 0.89 1.22 -0.65 2.81 2.07 -0.51 0.14 116.25 122.21 2p2j h VAL 202 Ca 0.22 -0.71 0.13 0.00 0.82 0.00 0.00 66.70 67.16 2p2j h VAL 202 Cb 0.08 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 2p2j h VAL 202 CO -0.03 0.24 0.10 0.44 0.02 0.00 0.00 177.57 178.34 2p2j h ASP 203 N 0.39 -0.08 -0.17 0.57 3.32 -0.70 -0.93 116.42 118.82 2p2j h ASP 203 Ca 0.11 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2p2j h ASP 203 Cb 0.28 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2p2j h ASP 203 CO -0.00 -0.04 0.01 0.44 -1.72 0.00 0.00 179.24 177.92 2p2j h ASP 204 N 0.22 0.28 -0.63 6.45 3.45 -0.81 -2.99 116.42 122.39 2p2j h ASP 204 Ca 0.35 -0.30 0.10 0.00 0.43 0.00 0.00 57.03 57.61 2p2j h ASP 204 Cb 0.56 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 2p2j h ASP 204 CO -0.48 0.51 0.42 0.00 -1.57 0.00 0.00 179.24 178.13 2p2j h ALA 205 N 0.78 1.98 -0.00 3.45 0.00 -0.25 -2.22 119.26 123.00 2p2j h ALA 205 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p2j h ALA 205 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2p2j h ALA 205 CO 0.01 -0.12 -0.22 1.28 0.00 0.00 0.00 179.25 180.19 2p2j n LEU 206 N -4.47 0.65 0.03 0.00 4.77 -0.40 -2.79 117.00 114.78 2p2j n LEU 206 Ca 0.10 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2p2j n LEU 206 Cb 0.37 -0.19 0.52 0.00 -2.33 0.00 0.00 43.42 41.79 2p2j n LEU 206 CO 0.34 0.13 0.90 0.29 -1.33 0.00 0.00 177.39 177.72 2p2j n LYS 207 N -0.97 0.06 -1.73 3.23 5.02 -0.84 -4.76 118.16 118.16 2p2j n LYS 207 Ca 0.11 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 2p2j n LYS 207 Cb 0.32 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 2p2j n LYS 207 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2p2j s ASN 208 N -3.33 6.48 0.62 4.39 3.84 -1.12 -4.87 114.94 120.95 2p2j s ASN 208 Ca 0.12 2.60 0.40 0.00 0.21 0.00 0.00 52.86 56.19 2p2j s ASN 208 Cb 0.16 -2.53 1.98 0.00 -0.55 0.00 0.00 41.25 40.30 2p2j s ASN 208 CO 0.49 -1.03 2.21 1.55 -2.79 0.00 0.00 177.10 177.52 2p2j h PRO 209 N 10.39 0.00 -0.00 0.43 0.13 -1.91 -1.82 132.00 139.21 2p2j h PRO 209 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2p2j h PRO 209 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2p2j h PRO 209 CO 0.94 0.00 -0.10 0.09 -0.23 0.00 0.00 178.00 178.70 2p2j n ASN 210 N -3.09 0.40 -4.58 1.44 3.02 -1.26 -4.69 115.26 106.50 2p2j n ASN 210 Ca -0.01 -0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 53.61 2p2j n ASN 210 Cb 0.17 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 2p2j n ASN 210 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2j s VAL 211 N -2.50 4.69 0.00 2.41 1.01 -0.69 -4.84 120.40 120.48 2p2j s VAL 211 Ca 0.28 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2p2j s VAL 211 Cb 0.20 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2p2j s VAL 211 CO 0.48 -0.53 0.00 0.35 0.00 0.00 0.00 175.10 175.39 2p2j n THR 212 N 5.93 0.00 0.14 3.92 -2.24 -1.26 -4.83 114.28 115.94 2p2j n THR 212 Ca 0.03 -0.09 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2p2j n THR 212 Cb 0.48 0.52 0.11 0.00 -2.10 0.00 0.00 70.33 69.34 2p2j n THR 212 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2p2j h SER 213 N 0.00 0.00 -3.32 3.42 4.64 -1.88 -3.46 113.55 112.95 2p2j h SER 213 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2p2j h SER 213 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2p2j h SER 213 CO 0.00 0.54 0.36 -0.69 -0.87 0.00 0.00 176.83 176.17 2p2j s VAL 214 N -3.16 4.89 -0.19 0.95 1.01 -1.19 -4.26 120.40 118.45 2p2j s VAL 214 Ca 0.02 1.69 0.08 0.00 0.00 0.00 0.00 61.98 63.77 2p2j s VAL 214 Cb 0.09 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.14 2p2j s VAL 214 CO 0.74 0.07 -0.06 -0.62 0.00 0.00 0.00 175.10 175.22 2p2j n GLU 215 N 4.88 0.91 -4.08 2.72 1.02 -0.49 -4.99 120.64 120.61 2p2j n GLU 215 Ca 0.04 0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 2p2j n GLU 215 Cb 0.49 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 2p2j n GLU 215 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2p2j s HIS 216 N -2.41 0.54 -0.16 -0.32 3.76 -1.24 -4.61 115.29 110.84 2p2j s HIS 216 Ca -0.18 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 53.81 2p2j s HIS 216 Cb 0.06 -0.38 0.03 0.00 1.11 0.00 0.00 32.58 33.41 2p2j s HIS 216 CO 0.59 -0.29 -0.11 0.08 -0.85 0.00 0.00 174.74 174.15 2p2j s VAL 217 N -3.31 1.49 -0.13 -0.90 1.01 -0.60 -2.36 120.40 115.60 2p2j s VAL 217 Ca 0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 2p2j s VAL 217 Cb 0.03 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2p2j s VAL 217 CO -0.07 0.32 0.49 -0.63 0.00 0.00 0.00 175.10 175.21 2p2j s ILE 218 N 1.49 5.17 -0.17 2.22 1.01 0.55 -1.09 121.20 130.38 2p2j s ILE 218 Ca 0.03 0.98 0.01 0.00 0.00 0.00 0.00 60.65 61.66 2p2j s ILE 218 Cb -0.14 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.52 2p2j s ILE 218 CO -0.09 0.30 -0.15 -0.69 0.00 0.00 0.00 174.94 174.31 2p2j s VAL 219 N 0.75 1.75 0.12 2.92 1.01 -0.13 -0.16 120.40 126.67 2p2j s VAL 219 Ca 0.26 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 2p2j s VAL 219 Cb -0.15 -1.67 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 2p2j s VAL 219 CO 0.11 0.40 0.89 -0.22 0.00 0.00 0.00 175.10 176.27 2p2j s LEU 220 N 1.40 4.52 -0.94 3.92 2.96 0.29 -0.68 118.68 130.13 2p2j s LEU 220 Ca 0.03 1.71 -0.19 0.00 -0.22 0.00 0.00 54.13 55.46 2p2j s LEU 220 Cb -0.14 -3.47 0.13 0.00 0.50 0.00 0.00 46.19 43.22 2p2j s LEU 220 CO -0.11 0.01 1.14 -0.75 -1.32 0.00 0.00 176.35 175.33 2p2j s LYS 221 N -0.29 3.62 -0.16 1.98 2.20 -1.26 -0.59 119.74 125.24 2p2j s LYS 221 Ca 0.43 -1.79 -0.20 0.00 -0.36 0.00 0.00 55.97 54.05 2p2j s LYS 221 Cb -0.23 -4.93 -0.18 0.00 -1.51 0.00 0.00 37.83 30.99 2p2j s LYS 221 CO 0.28 -1.78 0.37 -0.09 -0.36 0.00 0.00 175.35 173.77 2p2j h ARG 222 N 8.78 0.00 0.00 4.03 9.65 -1.95 -3.42 114.38 131.47 2p2j h ARG 222 Ca 0.16 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.96 2p2j h ARG 222 Cb 1.02 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2p2j h ARG 222 CO 1.12 0.75 -2.00 0.25 2.80 0.00 0.00 179.97 182.89 2p2j n THR 223 N -4.57 0.32 -1.11 0.20 -2.24 -1.26 -5.00 114.28 100.61 2p2j n THR 223 Ca -0.16 -0.54 -0.04 0.00 -2.27 0.00 0.00 64.05 61.04 2p2j n THR 223 Cb 0.46 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.58 2p2j n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2j n GLY 224 N 1.49 0.67 3.80 3.38 0.00 -1.26 -5.03 105.19 108.23 2p2j n GLY 224 Ca -0.10 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2p2j n GLY 224 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p2j s SER 225 N -2.62 4.91 -0.07 1.61 0.01 -1.26 -4.96 113.70 111.32 2p2j s SER 225 Ca 0.00 1.63 -0.30 0.00 1.31 0.00 0.00 55.95 58.59 2p2j s SER 225 Cb 0.00 -2.43 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2p2j s SER 225 CO 0.00 -1.75 1.51 -1.81 0.41 0.00 0.00 173.24 171.60 2p2j s ASP 226 N -3.67 6.77 0.18 2.44 1.01 -1.26 -5.00 116.67 117.13 2p2j s ASP 226 Ca 0.60 2.09 0.06 0.00 0.71 0.00 0.00 52.55 56.01 2p2j s ASP 226 Cb -0.15 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 2p2j s ASP 226 CO 0.55 -0.84 -0.12 0.27 0.21 0.00 0.00 175.17 175.24 2p2j s ILE 227 N 3.53 1.46 0.30 0.77 -4.36 -1.26 -5.11 121.20 116.53 2p2j s ILE 227 Ca 0.67 -2.14 -0.27 0.00 -0.26 0.00 0.00 60.65 58.65 2p2j s ILE 227 Cb -0.30 -1.94 -0.10 0.00 1.25 0.00 0.00 42.46 41.37 2p2j s ILE 227 CO 0.25 -0.67 0.96 -1.81 0.24 0.00 0.00 174.94 173.91 2p2j s ASP 228 N -3.24 7.38 -0.04 4.36 -0.00 -1.26 -5.06 116.67 118.81 2p2j s ASP 228 Ca 0.20 1.90 0.05 0.00 -0.00 0.00 0.00 52.55 54.70 2p2j s ASP 228 Cb 0.01 -2.59 -0.00 0.00 -0.00 0.00 0.00 42.92 40.33 2p2j s ASP 228 CO 0.04 -0.04 -0.18 0.86 -0.00 0.00 0.00 175.17 175.85 2p2j s TRP 229 N -1.47 1.79 -0.41 4.23 -0.11 -1.26 -5.01 118.94 116.71 2p2j s TRP 229 Ca 0.48 -0.51 -0.03 0.00 1.22 0.00 0.00 56.10 57.25 2p2j s TRP 229 Cb -0.22 -1.20 0.11 0.00 -1.50 0.00 0.00 33.47 30.66 2p2j s TRP 229 CO 0.27 -0.17 0.21 -1.14 -4.62 0.00 0.00 176.95 171.50 2p2j s GLN 230 N 0.00 2.05 0.18 5.86 0.74 -1.26 -5.05 119.66 122.18 2p2j s GLN 230 Ca -0.04 -1.80 -0.33 0.00 0.05 0.00 0.00 55.36 53.25 2p2j s GLN 230 Cb -0.12 -3.60 -0.15 0.00 1.10 0.00 0.00 33.01 30.24 2p2j s GLN 230 CO 0.02 -1.07 1.23 -1.91 -0.55 0.00 0.00 175.29 173.02 2p2j n GLU 231 N 4.62 1.35 0.00 1.67 4.07 -1.26 -0.64 120.64 130.45 2p2j n GLU 231 Ca -0.03 0.48 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 2p2j n GLU 231 Cb 0.41 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.77 2p2j n GLU 231 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2p2j n GLY 232 N 2.12 2.52 0.15 8.31 0.00 -1.26 -4.65 105.19 112.39 2p2j n GLY 232 Ca 0.15 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2p2j n GLY 232 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2p2j h ARG 233 N 0.00 -0.28 -6.09 1.61 2.43 -1.72 -3.45 114.38 106.87 2p2j h ARG 233 Ca 0.00 0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.63 2p2j h ARG 233 Cb 0.00 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2p2j h ARG 233 CO 0.00 0.05 0.10 -0.51 -1.51 0.00 0.00 179.97 178.09 2p2j s ASP 234 N -5.22 7.03 -0.05 -3.80 1.01 0.19 -1.56 116.67 114.26 2p2j s ASP 234 Ca -0.14 1.24 0.01 0.00 0.71 0.00 0.00 52.55 54.37 2p2j s ASP 234 Cb 0.02 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2p2j s ASP 234 CO 0.58 -0.07 -0.06 -0.76 0.21 0.00 0.00 175.17 175.07 2p2j s LEU 235 N 0.55 1.31 0.27 1.23 1.43 -0.25 -4.79 118.68 118.44 2p2j s LEU 235 Ca 0.37 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2p2j s LEU 235 Cb -0.18 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.39 2p2j s LEU 235 CO 0.19 -0.06 1.47 0.26 0.23 0.00 0.00 176.35 178.44 2p2j s TRP 236 N 1.02 2.93 0.10 0.29 0.52 -1.26 -0.95 118.94 121.60 2p2j s TRP 236 Ca -0.09 1.00 -0.23 0.00 0.02 0.00 0.00 56.10 56.80 2p2j s TRP 236 Cb -0.14 -3.88 -0.10 0.00 -1.15 0.00 0.00 33.47 28.19 2p2j s TRP 236 CO -0.00 -2.84 1.71 2.35 0.02 0.00 0.00 176.95 178.19 2p2j h TRP 237 N 4.76 -0.14 -0.67 -1.98 2.91 -1.26 -2.68 115.95 116.89 2p2j h TRP 237 Ca -0.47 0.01 0.03 0.00 1.13 0.00 0.00 58.89 59.58 2p2j h TRP 237 Cb 1.22 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.89 2p2j h TRP 237 CO 0.59 -0.09 0.42 -0.09 -1.03 0.00 0.00 178.44 178.24 2p2j h ARG 238 N -0.09 0.81 -0.48 2.65 2.43 -1.92 -1.26 114.38 116.52 2p2j h ARG 238 Ca 0.03 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2p2j h ARG 238 Cb 0.13 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 2p2j h ARG 238 CO -0.07 0.53 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.48 2p2j h ASP 239 N 0.83 -0.20 -0.02 -3.80 5.19 -1.91 -1.07 116.42 115.44 2p2j h ASP 239 Ca 0.26 0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.74 2p2j h ASP 239 Cb -0.00 0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2p2j h ASP 239 CO -0.10 -0.07 -0.18 -0.07 -3.12 0.00 0.00 179.24 175.70 2p2j h LEU 240 N 0.11 0.19 -0.98 1.55 3.38 -1.14 -3.16 115.31 115.25 2p2j h LEU 240 Ca 0.24 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2p2j h LEU 240 Cb 0.36 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2p2j h LEU 240 CO -0.40 0.88 0.09 -0.29 0.09 0.00 0.00 178.44 178.81 2p2j h ILE 241 N -0.49 1.23 -0.09 1.22 2.10 -1.21 -2.00 117.51 118.28 2p2j h ILE 241 Ca -0.02 -0.89 -0.03 0.00 1.08 0.00 0.00 64.86 65.00 2p2j h ILE 241 Cb 0.90 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 2p2j h ILE 241 CO 0.04 0.32 -0.10 -0.33 -1.08 0.00 0.00 178.15 177.00 2p2j h GLU 242 N 0.79 0.13 -0.00 2.19 5.08 -1.29 -3.00 114.58 118.47 2p2j h GLU 242 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2p2j h GLU 242 Cb 0.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2p2j h GLU 242 CO 0.01 0.24 -0.25 1.63 -1.00 0.00 0.00 179.01 179.63 2p2j n LYS 243 N -4.35 0.37 -3.97 2.33 5.02 -0.77 -4.93 118.16 111.86 2p2j n LYS 243 Ca -0.01 -0.16 -0.22 0.00 -2.02 0.00 0.00 58.31 55.89 2p2j n LYS 243 Cb 0.21 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2p2j n LYS 243 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p2j s ALA 244 N -2.75 3.94 0.19 7.82 0.00 -1.11 -5.09 121.76 124.76 2p2j s ALA 244 Ca 0.19 -1.19 -0.28 0.00 0.00 0.00 0.00 51.96 50.69 2p2j s ALA 244 Cb 0.19 -1.74 -0.08 0.00 0.00 0.00 0.00 23.12 21.49 2p2j s ALA 244 CO 0.57 0.31 0.88 0.45 0.00 0.00 0.00 175.76 177.97 2p2j s SER 245 N -3.81 7.53 0.00 0.00 0.15 -1.26 -4.90 113.70 111.41 2p2j s SER 245 Ca 0.34 1.81 0.25 0.00 0.70 0.00 0.00 55.95 59.05 2p2j s SER 245 Cb -0.09 -2.57 1.35 0.00 -1.71 0.00 0.00 66.02 63.00 2p2j s SER 245 CO 0.29 0.15 1.86 -0.81 1.20 0.00 0.00 173.24 175.92 2p2j n PRO 246 N 1.72 0.50 -3.15 5.44 -0.04 -1.26 -3.47 135.00 134.73 2p2j n PRO 246 Ca -0.03 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 2p2j n PRO 246 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2p2j n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p2j s GLU 247 N -2.39 3.99 -0.09 0.54 0.41 -1.26 -4.56 118.70 115.34 2p2j s GLU 247 Ca 0.28 0.35 -0.05 0.00 -0.41 0.00 0.00 54.97 55.15 2p2j s GLU 247 Cb 0.17 -3.69 0.04 0.00 -1.78 0.00 0.00 34.13 28.87 2p2j s GLU 247 CO 0.35 -0.47 0.21 -1.58 -0.49 0.00 0.00 175.26 173.29 2p2j s HIS 248 N 2.49 -0.27 -0.24 1.61 2.46 -1.26 -4.92 115.29 115.16 2p2j s HIS 248 Ca 0.24 0.67 -0.10 0.00 0.47 0.00 0.00 55.06 56.33 2p2j s HIS 248 Cb -0.15 0.01 -0.05 0.00 -0.13 0.00 0.00 32.58 32.26 2p2j s HIS 248 CO 0.10 -0.20 0.16 -0.65 -2.47 0.00 0.00 174.74 171.68 2p2j s GLN 249 N 1.08 4.04 0.25 2.88 -1.52 -1.26 -5.00 119.66 120.14 2p2j s GLN 249 Ca -0.08 -0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.75 2p2j s GLN 249 Cb -0.09 -3.54 -0.09 0.00 -0.22 0.00 0.00 33.01 29.07 2p2j s GLN 249 CO -0.07 0.04 1.03 -1.25 -0.25 0.00 0.00 175.29 174.79 2p2j s PRO 250 N 1.12 4.73 0.24 2.91 0.04 -1.26 -5.03 135.00 137.75 2p2j s PRO 250 Ca 0.07 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 2p2j s PRO 250 Cb -0.14 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2p2j s PRO 250 CO 0.05 0.34 0.46 -1.21 0.04 0.00 0.00 177.00 176.67 2p2j s GLU 251 N -1.24 3.55 0.18 4.56 0.41 -1.26 -5.06 118.70 119.85 2p2j s GLU 251 Ca 0.43 -0.23 -0.31 0.00 -0.41 0.00 0.00 54.97 54.45 2p2j s GLU 251 Cb -0.29 -2.76 -0.09 0.00 -1.78 0.00 0.00 34.13 29.20 2p2j s GLU 251 CO 0.37 0.32 1.47 0.00 -0.49 0.00 0.00 175.26 176.92 2p2j s ALA 252 N -1.98 3.67 -0.08 5.21 0.00 -1.26 -4.58 121.76 122.75 2p2j s ALA 252 Ca 0.40 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.66 2p2j s ALA 252 Cb -0.11 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2p2j s ALA 252 CO 0.30 -0.71 -0.11 -1.64 0.00 0.00 0.00 175.76 173.60 2p2j s MET 253 N 0.54 2.83 0.53 0.00 1.00 -0.37 -4.90 119.30 118.92 2p2j s MET 253 Ca 0.64 -0.63 -0.22 0.00 0.00 0.00 0.00 55.69 55.49 2p2j s MET 253 Cb -0.41 -2.53 -0.05 0.00 0.00 0.00 0.00 34.83 31.83 2p2j s MET 253 CO 0.35 0.54 1.30 1.21 0.00 0.00 0.00 175.02 178.42 2p2j s ASN 254 N -0.49 5.46 0.42 3.03 3.84 -1.26 -0.69 114.94 125.24 2p2j s ASN 254 Ca 0.07 2.63 0.18 0.00 0.21 0.00 0.00 52.86 55.95 2p2j s ASN 254 Cb -0.12 -2.62 1.10 0.00 -0.55 0.00 0.00 41.25 39.06 2p2j s ASN 254 CO 0.02 -1.43 1.85 0.00 -2.79 0.00 0.00 177.10 174.74 2p2j h ALA 255 N 1.53 2.24 -0.63 1.71 0.00 -1.48 -1.40 119.26 121.23 2p2j h ALA 255 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2p2j h ALA 255 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2p2j h ALA 255 CO 0.58 -0.54 0.00 0.39 0.00 0.00 0.00 179.25 179.68 2p2j n GLU 256 N -4.51 2.63 -1.82 0.00 -0.58 -1.26 -1.08 120.64 114.02 2p2j n GLU 256 Ca 0.20 -2.52 -0.42 0.00 -0.42 0.00 0.00 57.16 54.00 2p2j n GLU 256 Cb 0.73 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 30.02 2p2j n GLU 256 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p2j s ASP 257 N -1.15 6.46 0.36 1.62 1.01 -0.53 -4.77 116.67 119.67 2p2j s ASP 257 Ca 0.46 2.81 -0.28 0.00 0.71 0.00 0.00 52.55 56.24 2p2j s ASP 257 Cb 0.25 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 41.45 2p2j s ASP 257 CO 0.33 -0.89 1.45 -0.81 0.21 0.00 0.00 175.17 175.46 2p2j n PRO 258 N 3.31 2.54 -0.05 8.23 -0.04 -1.26 -2.11 135.00 145.62 2p2j n PRO 258 Ca 0.12 0.89 -0.10 0.00 -0.04 0.00 0.00 63.50 64.38 2p2j n PRO 258 Cb 0.37 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.20 2p2j n PRO 258 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2p2j n LEU 259 N 0.73 1.46 -4.00 1.53 7.94 0.10 -4.77 117.00 119.99 2p2j n LEU 259 Ca 0.03 0.24 -0.09 0.00 -1.11 0.00 0.00 56.01 55.07 2p2j n LEU 259 Cb 0.38 -0.55 -0.08 0.00 0.53 0.00 0.00 43.42 43.70 2p2j n LEU 259 CO 0.64 -0.18 -0.10 0.72 -1.11 0.00 0.00 177.39 177.36 2p2j s PHE 260 N -2.46 0.49 -0.03 1.96 -0.12 -0.98 -3.25 117.98 113.59 2p2j s PHE 260 Ca -0.20 -0.86 0.07 0.00 -0.05 0.00 0.00 56.93 55.89 2p2j s PHE 260 Cb 0.05 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.26 2p2j s PHE 260 CO 0.27 -0.66 -0.25 0.42 -0.05 0.00 0.00 175.22 174.96 2p2j s ILE 261 N -3.98 1.97 -0.15 -4.49 1.01 -0.85 -1.40 121.20 113.32 2p2j s ILE 261 Ca 0.18 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 2p2j s ILE 261 Cb 0.04 -1.64 0.05 0.00 0.01 0.00 0.00 42.46 40.92 2p2j s ILE 261 CO -0.01 0.56 0.01 -0.76 0.00 0.00 0.00 174.94 174.74 2p2j s LEU 262 N -0.49 1.00 0.13 2.97 1.43 -0.00 -4.10 118.68 119.63 2p2j s LEU 262 Ca 0.07 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 2p2j s LEU 262 Cb -0.10 -0.57 -0.09 0.00 0.03 0.00 0.00 46.19 45.46 2p2j s LEU 262 CO 0.00 -0.25 1.51 -0.31 0.23 0.00 0.00 176.35 177.53 2p2j s TYR 263 N 1.88 3.06 -0.03 0.29 1.51 -1.26 -1.84 117.35 120.96 2p2j s TYR 263 Ca 0.02 0.71 0.01 0.00 -1.01 0.00 0.00 57.07 56.80 2p2j s TYR 263 Cb -0.15 -3.84 0.01 0.00 -0.11 0.00 0.00 41.96 37.87 2p2j s TYR 263 CO -0.07 -3.08 -0.04 0.99 -1.11 0.00 0.00 175.55 172.24 2p2j s THR 264 N 1.31 0.46 0.45 -0.71 2.01 0.29 -4.86 115.64 114.59 2p2j s THR 264 Ca 0.68 -0.15 -0.24 0.00 0.31 0.00 0.00 61.69 62.30 2p2j s THR 264 Cb -0.41 -0.45 -0.07 0.00 0.01 0.00 0.00 72.50 71.58 2p2j s THR 264 CO 0.31 0.18 1.21 -0.44 -0.69 0.00 0.00 174.62 175.19 2p2j s SER 265 N 0.49 6.12 0.06 3.53 0.01 -1.26 -0.15 113.70 122.49 2p2j s SER 265 Ca -0.06 2.43 0.01 0.00 1.31 0.00 0.00 55.95 59.64 2p2j s SER 265 Cb -0.10 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 2p2j s SER 265 CO -0.00 -0.96 0.04 0.61 0.41 0.00 0.00 173.24 173.33 2p2j n GLY 266 N 0.55 3.90 0.20 3.44 0.00 -1.26 -4.85 105.19 107.18 2p2j n GLY 266 Ca 0.07 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.34 2p2j n GLY 266 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2p2j h SER 267 N 0.29 0.00 -3.38 1.61 0.87 -1.96 -3.37 113.55 107.61 2p2j h SER 267 Ca -0.04 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.96 2p2j h SER 267 Cb 0.18 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 61.81 2p2j h SER 267 CO 0.06 0.33 -0.83 -0.89 -0.53 0.00 0.00 176.83 174.97 2p2j s THR 268 N -4.03 1.40 0.00 2.23 2.01 -1.26 -4.62 115.64 111.36 2p2j s THR 268 Ca -0.02 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2p2j s THR 268 Cb 0.13 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.38 2p2j s THR 268 CO 0.69 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.64 2p2j n GLY 269 N 3.80 -0.02 3.74 4.40 0.00 -1.26 -4.85 105.19 111.00 2p2j n GLY 269 Ca -0.21 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2p2j n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2j s LYS 270 N 0.00 1.66 0.38 1.61 -0.14 -1.26 -4.40 119.74 117.59 2p2j s LYS 270 Ca 0.00 0.94 -0.26 0.00 -1.36 0.00 0.00 55.97 55.29 2p2j s LYS 270 Cb 0.00 -1.85 -0.11 0.00 -1.68 0.00 0.00 37.83 34.19 2p2j s LYS 270 CO 0.00 -2.00 1.18 -2.30 -0.76 0.00 0.00 175.35 171.47 2p2j n PRO 271 N -3.73 1.78 -4.17 -1.68 -0.02 -1.26 -4.71 135.00 121.21 2p2j n PRO 271 Ca 0.08 0.63 -0.28 0.00 -2.02 0.00 0.00 63.50 61.91 2p2j n PRO 271 Cb 0.54 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 2p2j n PRO 271 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2p2j s LYS 272 N -1.97 2.48 -0.90 -0.52 -0.14 0.79 -4.66 119.74 114.81 2p2j s LYS 272 Ca 0.59 -0.97 -0.22 0.00 -1.36 0.00 0.00 55.97 54.01 2p2j s LYS 272 Cb -0.56 -2.45 0.08 0.00 -1.68 0.00 0.00 37.83 33.21 2p2j s LYS 272 CO 0.59 0.50 1.25 0.20 -0.76 0.00 0.00 175.35 177.13 2p2j s GLY 273 N -2.65 1.44 -0.06 -3.33 0.00 -1.26 -0.55 107.32 100.91 2p2j s GLY 273 Ca 0.27 -2.23 -0.30 0.00 0.00 0.00 0.00 44.72 42.46 2p2j s GLY 273 CO 0.18 2.37 1.57 0.14 0.00 0.00 0.00 173.10 177.36 2p2j s VAL 274 N 4.22 3.68 -0.20 1.40 1.01 -0.77 0.21 120.40 129.95 2p2j s VAL 274 Ca 0.37 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 2p2j s VAL 274 Cb -0.05 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2p2j s VAL 274 CO -0.03 -0.07 0.02 -0.22 0.00 0.00 0.00 175.10 174.80 2p2j s LEU 275 N 3.71 3.39 -0.10 3.92 0.20 -0.35 -0.82 118.68 128.64 2p2j s LEU 275 Ca 0.69 -0.14 -0.02 0.00 0.69 0.00 0.00 54.13 55.35 2p2j s LEU 275 Cb -0.32 -1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 2p2j s LEU 275 CO 0.27 0.08 -0.02 -1.00 -0.29 0.00 0.00 176.35 175.39 2p2j s HIS 276 N 0.93 3.09 0.00 5.38 3.76 -0.49 -1.39 115.29 126.57 2p2j s HIS 276 Ca 0.02 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 2p2j s HIS 276 Cb -0.14 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.74 2p2j s HIS 276 CO 0.02 0.35 0.00 0.25 -0.85 0.00 0.00 174.74 174.51 2p2j n THR 277 N 2.42 0.00 -0.09 1.30 -2.24 -1.26 0.01 114.28 114.42 2p2j n THR 277 Ca -0.18 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2p2j n THR 277 Cb 0.53 -1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 67.44 2p2j n THR 277 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2p2j n THR 278 N -0.13 1.49 0.31 4.28 -1.04 -0.52 -4.31 114.28 114.36 2p2j n THR 278 Ca 0.00 0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 62.02 2p2j n THR 278 Cb 0.00 -2.35 -0.06 0.00 -1.82 0.00 0.00 70.33 66.10 2p2j n THR 278 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2p2j h GLY 279 N -1.00 -0.87 1.39 3.41 0.00 -1.38 -2.30 103.07 102.32 2p2j h GLY 279 Ca -0.01 0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 2p2j h GLY 279 CO -0.01 -0.32 0.22 -1.33 0.00 0.00 0.00 176.54 175.11 2p2j h GLY 280 N -1.17 0.84 0.97 4.60 0.00 -1.79 -0.07 103.07 106.44 2p2j h GLY 280 Ca -0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2p2j h GLY 280 CO 0.14 0.39 0.18 -1.82 0.00 0.00 0.00 176.54 175.43 2p2j h TYR 281 N 0.77 0.41 -0.09 5.60 3.20 -1.60 -0.52 116.97 124.74 2p2j h TYR 281 Ca 0.19 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.82 2p2j h TYR 281 Cb 0.15 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.30 2p2j h TYR 281 CO 0.01 0.32 -0.86 1.25 -1.64 0.00 0.00 178.16 177.24 2p2j h LEU 282 N 0.39 0.87 -0.51 2.82 5.85 -0.94 -0.03 115.31 123.76 2p2j h LEU 282 Ca 0.11 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.29 2p2j h LEU 282 Cb 0.03 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2p2j h LEU 282 CO -0.02 1.41 0.18 0.58 -0.34 0.00 0.00 178.44 180.25 2p2j h VAL 283 N 0.46 0.82 -0.33 1.05 2.07 -1.03 0.23 116.25 119.51 2p2j h VAL 283 Ca -0.07 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2p2j h VAL 283 Cb 1.49 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2p2j h VAL 283 CO 0.17 0.07 -0.22 0.22 0.02 0.00 0.00 177.57 177.83 2p2j h TYR 284 N 0.36 0.86 -0.27 1.57 5.03 -0.88 -0.72 116.97 122.91 2p2j h TYR 284 Ca 0.25 -0.23 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2p2j h TYR 284 Cb 0.27 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 2p2j h TYR 284 CO -0.17 0.97 0.09 0.00 -1.32 0.00 0.00 178.16 177.74 2p2j h ALA 285 N 0.76 0.36 -0.79 1.82 0.00 -0.89 -1.72 119.26 118.80 2p2j h ALA 285 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2p2j h ALA 285 Cb 0.77 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2p2j h ALA 285 CO 0.06 -0.03 0.40 0.00 0.00 0.00 0.00 179.25 179.68 2p2j h ALA 286 N 0.93 1.01 0.01 0.00 0.00 -0.90 -1.77 119.26 118.54 2p2j h ALA 286 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p2j h ALA 286 Cb 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2p2j h ALA 286 CO -0.00 0.55 -0.01 1.15 0.00 0.00 0.00 179.25 180.94 2p2j h THR 287 N 1.10 1.44 -0.37 0.00 2.02 -1.06 -2.37 112.91 113.66 2p2j h THR 287 Ca 0.27 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2p2j h THR 287 Cb 0.08 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2p2j h THR 287 CO -0.04 0.36 0.19 0.71 0.37 0.00 0.00 175.52 177.11 2p2j h THR 288 N -0.63 1.16 0.09 3.16 1.35 -1.36 -2.10 112.91 114.58 2p2j h THR 288 Ca -0.00 -0.42 0.02 0.00 -0.55 0.00 0.00 66.41 65.46 2p2j h THR 288 Cb 0.60 0.75 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 2p2j h THR 288 CO 0.00 0.16 -0.45 0.15 -0.25 0.00 0.00 175.52 175.14 2p2j h PHE 289 N 0.47 -1.28 0.05 4.73 3.57 -1.38 -1.35 116.94 121.75 2p2j h PHE 289 Ca 0.13 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2p2j h PHE 289 Cb 0.08 0.55 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2p2j h PHE 289 CO -0.02 -0.54 -0.44 -0.22 -2.23 0.00 0.00 178.31 174.87 2p2j h LYS 290 N -0.66 -0.60 0.05 1.11 3.64 -1.27 -2.73 116.57 116.11 2p2j h LYS 290 Ca 0.02 0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.17 2p2j h LYS 290 Cb 0.70 0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2p2j h LYS 290 CO -0.28 -0.40 -1.10 1.88 -2.27 0.00 0.00 179.45 177.28 2p2j h TYR 291 N -0.62 0.90 0.02 1.91 0.99 -1.37 0.34 116.97 119.13 2p2j h TYR 291 Ca 0.03 -0.52 -0.21 0.00 2.00 0.00 0.00 58.73 60.03 2p2j h TYR 291 Cb 0.68 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 38.31 2p2j h TYR 291 CO -0.41 1.36 -0.94 0.28 -0.00 0.00 0.00 178.16 178.45 2p2j h VAL 292 N 0.30 1.50 -0.17 -2.88 2.07 -1.27 -2.52 116.25 113.28 2p2j h VAL 292 Ca -0.14 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.66 2p2j h VAL 292 Cb 1.76 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 34.09 2p2j h VAL 292 CO 0.21 0.79 0.00 0.49 0.02 0.00 0.00 177.57 179.08 2p2j n PHE 293 N -3.63 0.21 -3.86 1.57 0.99 -1.03 -4.16 117.46 107.54 2p2j n PHE 293 Ca -0.04 -0.10 -0.28 0.00 -0.00 0.00 0.00 57.45 57.02 2p2j n PHE 293 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.33 2p2j n PHE 293 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2p2j n ASP 294 N 0.81 -2.02 -4.73 4.37 4.64 -0.76 -4.82 116.55 114.04 2p2j n ASP 294 Ca 0.17 -1.02 -0.42 0.00 -1.38 0.00 0.00 54.79 52.15 2p2j n ASP 294 Cb 0.46 -3.13 -0.03 0.00 -1.04 0.00 0.00 41.12 37.38 2p2j n ASP 294 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2p2j s TYR 295 N -3.78 3.25 0.00 -0.67 5.04 0.11 -4.91 117.35 116.39 2p2j s TYR 295 Ca 0.17 1.13 0.05 0.00 -2.44 0.00 0.00 57.07 55.98 2p2j s TYR 295 Cb -0.06 -3.63 -0.01 0.00 0.35 0.00 0.00 41.96 38.60 2p2j s TYR 295 CO 0.88 -2.05 -0.16 -1.01 -1.34 0.00 0.00 175.55 171.87 2p2j s HIS 296 N 0.42 1.42 -0.25 4.97 3.76 -1.26 -4.95 115.29 119.40 2p2j s HIS 296 Ca 0.59 -0.29 -0.42 0.00 -0.15 0.00 0.00 55.06 54.79 2p2j s HIS 296 Cb -0.37 -0.90 -0.19 0.00 1.11 0.00 0.00 32.58 32.23 2p2j s HIS 296 CO 0.36 -0.00 1.30 -2.30 -0.85 0.00 0.00 174.74 173.25 2p2j n PRO 297 N 2.48 0.00 -0.36 8.40 -0.02 -1.26 -0.82 135.00 143.42 2p2j n PRO 297 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2p2j n PRO 297 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2p2j n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2j n GLY 298 N 2.71 0.70 3.71 -1.23 0.00 -1.26 -5.04 105.19 104.78 2p2j n GLY 298 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2p2j n GLY 298 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2j s ASP 299 N -2.99 6.92 -0.18 1.61 1.01 -0.00 -5.00 116.67 118.04 2p2j s ASP 299 Ca 0.00 2.15 -0.22 0.00 0.71 0.00 0.00 52.55 55.19 2p2j s ASP 299 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2p2j s ASP 299 CO 0.00 -0.61 0.67 -0.63 0.21 0.00 0.00 175.17 174.80 2p2j s ILE 300 N 1.50 5.01 -0.05 0.77 -1.09 -1.26 -3.97 121.20 122.11 2p2j s ILE 300 Ca 0.62 1.28 0.06 0.00 -2.23 0.00 0.00 60.65 60.38 2p2j s ILE 300 Cb -0.32 -3.98 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2p2j s ILE 300 CO 0.28 0.12 -0.24 -0.47 -1.23 0.00 0.00 174.94 173.40 2p2j s TYR 301 N 1.78 2.36 -0.23 3.97 6.14 -0.44 -0.60 117.35 130.33 2p2j s TYR 301 Ca 0.31 -0.69 -0.01 0.00 0.64 0.00 0.00 57.07 57.32 2p2j s TYR 301 Cb -0.16 -1.55 0.07 0.00 0.42 0.00 0.00 41.96 40.74 2p2j s TYR 301 CO 0.11 -0.20 0.02 -0.46 0.64 0.00 0.00 175.55 175.66 2p2j s TRP 302 N -0.17 1.61 -0.23 4.97 -0.00 -0.27 -0.82 118.94 124.03 2p2j s TRP 302 Ca -0.03 -1.33 -0.11 0.00 -0.00 0.00 0.00 56.10 54.63 2p2j s TRP 302 Cb -0.13 -1.35 -0.05 0.00 -0.00 0.00 0.00 33.47 31.94 2p2j s TRP 302 CO 0.03 -0.72 0.20 0.00 -0.00 0.00 0.00 176.95 176.47 2p2j n THR 304 N 4.28 0.21 -1.94 0.00 -2.24 -0.59 -4.79 114.28 109.21 2p2j n THR 304 Ca -0.14 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 2p2j n THR 304 Cb 0.52 -0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 2p2j n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p2j s ALA 305 N -3.04 3.62 0.41 6.98 0.00 -1.26 -4.96 121.76 123.50 2p2j s ALA 305 Ca 0.12 1.42 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 2p2j s ALA 305 Cb 0.16 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2p2j s ALA 305 CO 0.57 -0.84 1.42 -3.47 0.00 0.00 0.00 175.76 173.44 2p2j n ASP 306 N 1.63 3.34 0.32 0.00 -0.08 -1.26 -4.50 116.55 116.01 2p2j n ASP 306 Ca 0.05 1.17 0.20 0.00 -1.51 0.00 0.00 54.79 54.69 2p2j n ASP 306 Cb 0.40 -1.58 1.07 0.00 2.34 0.00 0.00 41.12 43.34 2p2j n ASP 306 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2p2j h VAL 307 N 2.53 0.09 0.00 5.18 3.04 -1.93 -2.43 116.25 122.73 2p2j h VAL 307 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2p2j h VAL 307 Cb 1.26 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2p2j h VAL 307 CO 0.62 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 2p2j n GLY 308 N -1.17 -0.95 3.56 3.17 0.00 -1.26 -4.41 105.19 104.13 2p2j n GLY 308 Ca -0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2p2j n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p2j s TRP 309 N -2.92 2.39 0.39 1.61 0.23 -0.92 -4.34 118.94 115.38 2p2j s TRP 309 Ca 0.08 -0.59 0.07 0.00 -2.03 0.00 0.00 56.10 53.63 2p2j s TRP 309 Cb 0.09 -1.49 0.78 0.00 0.03 0.00 0.00 33.47 32.89 2p2j s TRP 309 CO 0.25 0.49 1.99 -0.24 0.96 0.00 0.00 176.95 180.40 2p2j h VAL 310 N 1.96 1.14 -0.91 4.03 3.04 -1.88 -0.88 116.25 122.76 2p2j h VAL 310 Ca -0.42 -0.43 0.01 0.00 -1.01 0.00 0.00 66.70 64.84 2p2j h VAL 310 Cb 1.25 0.73 -0.04 0.00 -2.01 0.00 0.00 31.29 31.21 2p2j h VAL 310 CO 0.74 0.17 0.60 0.74 -1.01 0.00 0.00 177.57 178.80 2p2j h THR 311 N 0.49 1.23 0.00 3.17 2.02 -1.95 -0.16 112.91 117.71 2p2j h THR 311 Ca 0.12 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 2p2j h THR 311 Cb 0.11 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2p2j h THR 311 CO -0.01 0.22 -0.34 1.23 0.37 0.00 0.00 175.52 176.99 2p2j h GLY 312 N 1.23 0.00 0.41 2.16 0.00 -1.20 0.04 103.07 105.70 2p2j h GLY 312 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2p2j h GLY 312 CO -0.07 0.00 -0.15 0.45 0.00 0.00 0.00 176.54 176.77 2p2j h HIS 313 N 0.00 -0.39 -0.04 5.60 3.86 -0.57 -2.96 115.15 120.66 2p2j h HIS 313 Ca -0.00 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 58.99 2p2j h HIS 313 Cb 0.87 0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2p2j h HIS 313 CO 0.00 -0.10 -0.85 0.77 0.86 0.00 0.00 177.93 178.62 2p2j h SER 314 N -1.01 0.54 0.00 2.45 0.02 -1.09 -1.40 113.55 113.06 2p2j h SER 314 Ca -0.04 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2p2j h SER 314 Cb 0.47 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2p2j h SER 314 CO 0.07 1.17 0.00 -1.22 -1.14 0.00 0.00 176.83 175.71 2p2j n TYR 315 N -3.79 0.00 0.00 3.45 4.02 -0.02 -0.53 117.16 120.29 2p2j n TYR 315 Ca -0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.62 2p2j n TYR 315 Cb 0.78 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.96 2p2j n TYR 315 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2p2j h LEU 316 N 0.00 0.36 0.00 7.72 7.12 -1.49 -3.43 115.31 125.59 2p2j h LEU 316 Ca 0.00 -0.85 0.00 0.00 0.13 0.00 0.00 57.88 57.16 2p2j h LEU 316 Cb 0.00 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.01 2p2j h LEU 316 CO 0.00 1.58 0.00 0.18 -0.13 0.00 0.00 178.44 180.07 2p2j n LEU 317 N -3.98 0.00 -0.01 2.25 4.77 -1.12 -4.74 117.00 114.17 2p2j n LEU 317 Ca -0.24 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 2p2j n LEU 317 Cb 0.87 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 2p2j n LEU 317 CO 0.40 -0.24 0.60 1.88 -1.33 0.00 0.00 177.39 178.70 2p2j h TYR 318 N 0.00 -0.02 0.68 -1.77 0.05 -1.34 -1.98 116.97 112.59 2p2j h TYR 318 Ca 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2p2j h TYR 318 Cb 0.00 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2p2j h TYR 318 CO 0.00 0.51 -0.40 0.78 -1.05 0.00 0.00 178.16 178.00 2p2j h GLY 319 N -0.56 -1.10 0.49 3.88 0.00 -1.04 -0.85 103.07 103.89 2p2j h GLY 319 Ca -0.00 0.45 0.05 0.00 0.00 0.00 0.00 47.33 47.82 2p2j h GLY 319 CO 0.00 -0.39 -0.08 -0.56 0.00 0.00 0.00 176.54 175.52 2p2j h PRO 320 N -1.02 -0.03 -0.78 4.80 0.13 -1.75 -2.59 132.00 130.76 2p2j h PRO 320 Ca -0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 2p2j h PRO 320 Cb 0.82 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2p2j h PRO 320 CO 0.10 -0.02 0.30 -0.07 -0.23 0.00 0.00 178.00 178.07 2p2j h LEU 321 N -0.04 1.08 -1.39 1.56 3.38 -1.40 -1.28 115.31 117.21 2p2j h LEU 321 Ca 0.12 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2p2j h LEU 321 Cb 0.21 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2p2j h LEU 321 CO -0.26 0.96 0.54 0.00 0.09 0.00 0.00 178.44 179.77 2p2j h ALA 322 N 1.19 1.91 -0.01 1.53 0.00 -0.94 -1.74 119.26 121.20 2p2j h ALA 322 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p2j h ALA 322 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p2j h ALA 322 CO -0.02 -0.12 -0.23 0.00 0.00 0.00 0.00 179.25 178.88 2p2j n GLY 324 N 1.34 0.56 3.86 0.00 0.00 -0.65 -5.02 105.19 105.28 2p2j n GLY 324 Ca 0.12 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2p2j n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 325 N -2.00 3.11 -0.26 4.61 0.00 -0.58 -4.93 121.76 121.71 2p2j s ALA 325 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 2p2j s ALA 325 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2p2j s ALA 325 CO 0.00 -0.40 0.91 0.99 0.00 0.00 0.00 175.76 177.25 2p2j s THR 326 N -2.83 4.75 0.00 0.00 2.01 -1.25 -4.62 115.64 113.71 2p2j s THR 326 Ca 0.57 1.66 0.05 0.00 0.31 0.00 0.00 61.69 64.27 2p2j s THR 326 Cb -0.10 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2p2j s THR 326 CO 0.41 -0.17 -0.13 0.28 -0.69 0.00 0.00 174.62 174.31 2p2j s THR 327 N 3.04 3.13 -0.22 -0.82 -1.32 -0.40 -1.33 115.64 117.72 2p2j s THR 327 Ca 0.38 -0.93 -0.07 0.00 -1.21 0.00 0.00 61.69 59.86 2p2j s THR 327 Cb -0.15 -2.31 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 2p2j s THR 327 CO 0.08 0.42 0.05 -0.22 -2.21 0.00 0.00 174.62 172.75 2p2j s LEU 328 N -1.24 3.53 -0.33 9.08 0.20 0.00 -1.07 118.68 128.86 2p2j s LEU 328 Ca 0.15 -0.11 -0.09 0.00 0.69 0.00 0.00 54.13 54.76 2p2j s LEU 328 Cb -0.11 -1.92 0.01 0.00 -0.43 0.00 0.00 46.19 43.75 2p2j s LEU 328 CO 0.05 0.05 0.15 -0.32 -0.29 0.00 0.00 176.35 175.99 2p2j s MET 329 N 1.09 3.06 -0.21 1.98 -2.45 0.14 -4.29 119.30 118.61 2p2j s MET 329 Ca 0.04 -0.91 -0.13 0.00 -1.25 0.00 0.00 55.69 53.44 2p2j s MET 329 Cb -0.14 -3.57 -0.04 0.00 1.25 0.00 0.00 34.83 32.32 2p2j s MET 329 CO 0.03 -0.54 0.28 0.12 1.05 0.00 0.00 175.02 175.96 2p2j s PHE 330 N 1.55 3.37 0.22 4.11 5.36 -1.26 -1.27 117.98 130.05 2p2j s PHE 330 Ca 0.03 0.45 0.04 0.00 -0.96 0.00 0.00 56.93 56.48 2p2j s PHE 330 Cb -0.18 -2.38 0.18 0.00 -0.34 0.00 0.00 43.02 40.30 2p2j s PHE 330 CO 0.05 0.07 1.51 1.49 -1.46 0.00 0.00 175.22 176.89 2p2j h GLU 331 N 7.28 0.23 0.00 10.12 4.81 -0.96 -3.46 114.58 132.61 2p2j h GLU 331 Ca -0.38 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2p2j h GLU 331 Cb 1.16 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2p2j h GLU 331 CO 0.70 0.82 0.00 0.41 -0.73 0.00 0.00 179.01 180.21 2p2j n GLY 332 N 0.42 1.32 2.83 1.92 0.00 -1.26 -4.66 105.19 105.75 2p2j n GLY 332 Ca -0.03 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2p2j n GLY 332 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2j s VAL 333 N 4.50 -0.00 -1.12 1.61 0.11 -1.26 -4.95 120.40 119.28 2p2j s VAL 333 Ca 0.00 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2p2j s VAL 333 Cb 0.00 -0.06 0.00 0.00 -1.53 0.00 0.00 36.38 34.79 2p2j s VAL 333 CO 0.00 0.05 0.95 -2.65 -3.33 0.00 0.00 175.10 170.12 2p2j n PRO 334 N 3.60 0.00 -0.33 1.54 -0.02 -1.26 -0.82 135.00 137.70 2p2j n PRO 334 Ca -0.20 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 2p2j n PRO 334 Cb 0.55 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.64 2p2j n PRO 334 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2p2j n ASN 335 N -1.44 1.60 -4.16 2.55 2.04 -1.26 -1.07 115.26 113.52 2p2j n ASN 335 Ca 0.00 -2.86 -0.29 0.00 -0.44 0.00 0.00 54.58 50.99 2p2j n ASN 335 Cb 0.00 -0.38 -0.17 0.00 -2.53 0.00 0.00 39.78 36.71 2p2j n ASN 335 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 2p2j s TRP 336 N -2.04 2.06 -0.89 -2.53 -0.00 -0.00 -3.21 118.94 112.32 2p2j s TRP 336 Ca 0.25 -0.72 0.27 0.00 -0.00 0.00 0.00 56.10 55.90 2p2j s TRP 336 Cb 0.23 -1.39 1.06 0.00 -0.00 0.00 0.00 33.47 33.36 2p2j s TRP 336 CO -0.00 -0.28 1.85 -0.35 -0.00 0.00 0.00 176.95 178.17 2p2j n PRO 337 N 3.38 0.09 -4.20 5.86 -0.04 -1.26 -4.65 135.00 134.17 2p2j n PRO 337 Ca -0.19 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2p2j n PRO 337 Cb 0.52 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2p2j n PRO 337 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2p2j s THR 338 N -3.04 0.89 0.58 0.52 -4.23 -1.20 -5.03 115.64 104.13 2p2j s THR 338 Ca 0.12 -1.99 0.28 0.00 -1.18 0.00 0.00 61.69 58.93 2p2j s THR 338 Cb 0.16 -1.75 0.38 0.00 1.34 0.00 0.00 72.50 72.63 2p2j s THR 338 CO 0.54 -0.82 1.95 -0.65 -0.54 0.00 0.00 174.62 175.09 2p2j h PRO 339 N 2.89 0.00 0.00 3.99 0.11 -1.78 -1.05 132.00 136.16 2p2j h PRO 339 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2p2j h PRO 339 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2p2j h PRO 339 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2p2j n ALA 340 N -2.39 2.44 0.02 -0.75 0.00 -1.11 -4.24 120.51 114.48 2p2j n ALA 340 Ca 0.08 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2p2j n ALA 340 Cb 0.61 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 2p2j n ALA 340 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2p2j h ARG 341 N 0.00 -0.20 -0.71 0.00 9.65 -1.27 0.89 114.38 122.74 2p2j h ARG 341 Ca 0.00 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.99 2p2j h ARG 341 Cb 0.03 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.59 2p2j h ARG 341 CO 0.00 -0.13 0.35 1.98 2.80 0.00 0.00 179.97 184.97 2p2j h MET 342 N -0.20 0.57 0.00 0.20 4.05 -1.28 0.27 114.93 118.54 2p2j h MET 342 Ca 0.07 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.35 2p2j h MET 342 Cb 0.31 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 2p2j h MET 342 CO -0.19 0.38 -0.52 0.00 0.23 0.00 0.00 176.91 176.80 2p2j h GLN 344 N 0.00 0.47 -0.30 0.00 4.20 0.81 -1.69 115.11 118.60 2p2j h GLN 344 Ca -0.01 -0.15 -0.18 0.00 0.06 0.00 0.00 58.65 58.38 2p2j h GLN 344 Cb 1.05 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 2p2j h GLN 344 CO 0.07 0.63 -0.50 0.28 -0.67 0.00 0.00 178.83 178.64 2p2j h VAL 345 N 0.43 1.28 -0.23 -0.54 2.07 -0.72 -0.73 116.25 117.80 2p2j h VAL 345 Ca 0.07 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.91 2p2j h VAL 345 Cb 0.56 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2p2j h VAL 345 CO 0.04 0.55 0.14 0.58 0.02 0.00 0.00 177.57 178.90 2p2j h VAL 346 N 0.67 1.03 0.24 2.57 2.07 -1.28 -1.37 116.25 120.19 2p2j h VAL 346 Ca 0.03 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2p2j h VAL 346 Cb 1.10 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2p2j h VAL 346 CO 0.11 0.05 -0.13 0.44 0.02 0.00 0.00 177.57 178.07 2p2j h ASP 347 N 0.28 -0.30 -0.71 0.57 3.32 -1.27 0.17 116.42 118.49 2p2j h ASP 347 Ca 0.09 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2p2j h ASP 347 Cb -0.01 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2p2j h ASP 347 CO -0.04 -0.21 0.45 0.50 -1.72 0.00 0.00 179.24 178.22 2p2j h LYS 348 N -0.34 0.85 -0.49 3.56 3.64 -0.99 -2.90 116.57 119.90 2p2j h LYS 348 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2p2j h LYS 348 Cb 0.27 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2p2j h LYS 348 CO 0.05 0.56 0.00 0.72 -2.27 0.00 0.00 179.45 178.51 2p2j n HIS 349 N -4.65 0.66 -3.94 1.91 8.25 -0.53 -4.98 115.22 111.94 2p2j n HIS 349 Ca 0.08 -0.43 -0.26 0.00 -0.26 0.00 0.00 57.72 56.85 2p2j n HIS 349 Cb 0.08 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 2p2j n HIS 349 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2p2j n GLN 350 N 1.14 -3.62 -1.73 -0.41 1.13 -0.04 -4.90 117.38 108.96 2p2j n GLN 350 Ca 0.18 0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 55.26 2p2j n GLN 350 Cb 0.53 -4.71 -0.02 0.00 0.11 0.00 0.00 30.24 26.15 2p2j n GLN 350 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2p2j n VAL 351 N -4.39 0.63 -0.01 5.09 0.31 -0.65 -4.66 118.33 114.64 2p2j n VAL 351 Ca -0.27 -0.16 0.08 0.00 -0.01 0.00 0.00 64.34 63.99 2p2j n VAL 351 Cb 0.66 -1.90 -0.14 0.00 -0.91 0.00 0.00 33.84 31.55 2p2j n VAL 351 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2p2j n ASN 352 N 2.82 0.77 -3.77 4.52 5.03 0.23 -3.05 115.26 121.80 2p2j n ASN 352 Ca 0.12 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.36 2p2j n ASN 352 Cb 0.35 1.80 -0.17 0.00 -1.02 0.00 0.00 39.78 40.73 2p2j n ASN 352 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2p2j s ILE 353 N -3.24 0.27 -0.09 2.41 1.01 -1.01 0.21 121.20 120.76 2p2j s ILE 353 Ca -0.07 0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2p2j s ILE 353 Cb 0.11 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.17 2p2j s ILE 353 CO 0.77 0.22 -0.22 -0.22 0.00 0.00 0.00 174.94 175.49 2p2j s LEU 354 N 1.73 2.02 -0.19 2.97 2.96 0.39 -1.11 118.68 127.45 2p2j s LEU 354 Ca 0.01 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2p2j s LEU 354 Cb -0.13 -1.31 0.05 0.00 0.50 0.00 0.00 46.19 45.31 2p2j s LEU 354 CO -0.04 0.15 -0.03 -0.47 -1.32 0.00 0.00 176.35 174.64 2p2j s TYR 355 N 0.34 1.70 0.00 5.38 5.04 -0.41 0.13 117.35 129.53 2p2j s TYR 355 Ca -0.17 -1.19 0.00 0.00 -2.44 0.00 0.00 57.07 53.27 2p2j s TYR 355 Cb -0.17 -1.30 0.00 0.00 0.35 0.00 0.00 41.96 40.84 2p2j s TYR 355 CO 0.08 -0.65 0.00 -2.37 -1.34 0.00 0.00 175.55 171.26 2p2j n THR 356 N 4.87 0.00 -4.79 4.34 5.66 -1.07 -1.54 114.28 121.75 2p2j n THR 356 Ca -0.11 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.61 2p2j n THR 356 Cb 0.47 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.10 2p2j n THR 356 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p2j s ALA 357 N -2.00 2.08 0.40 1.79 0.00 -1.26 -1.52 121.76 121.25 2p2j s ALA 357 Ca 0.00 -1.20 0.13 0.00 0.00 0.00 0.00 51.96 50.88 2p2j s ALA 357 Cb 0.00 -0.42 0.96 0.00 0.00 0.00 0.00 23.12 23.65 2p2j s ALA 357 CO 0.00 0.48 1.91 -1.35 0.00 0.00 0.00 175.76 176.81 2p2j h PRO 358 N 4.78 0.51 -0.57 0.00 0.11 -1.90 -0.89 132.00 134.03 2p2j h PRO 358 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2p2j h PRO 358 Cb 1.15 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2p2j h PRO 358 CO 0.43 0.34 0.33 1.15 -0.21 0.00 0.00 178.00 180.04 2p2j h THR 359 N 0.52 1.18 -0.45 -1.15 2.02 -1.91 0.34 112.91 113.47 2p2j h THR 359 Ca 0.38 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2p2j h THR 359 Cb 0.73 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2p2j h THR 359 CO -0.14 0.19 0.28 0.00 0.37 0.00 0.00 175.52 176.23 2p2j h ALA 360 N 1.16 0.57 -0.07 6.16 0.00 -1.70 -1.16 119.26 124.22 2p2j h ALA 360 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p2j h ALA 360 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2p2j h ALA 360 CO -0.04 0.04 0.05 0.82 0.00 0.00 0.00 179.25 180.13 2p2j h ILE 361 N 0.60 1.02 -0.85 0.00 2.04 -0.78 -1.19 117.51 118.35 2p2j h ILE 361 Ca 0.16 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2p2j h ILE 361 Cb -0.03 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2p2j h ILE 361 CO -0.03 0.02 0.51 0.03 0.00 0.00 0.00 178.15 178.67 2p2j h ARG 362 N 0.10 1.16 -0.89 2.37 3.08 -0.26 0.62 114.38 120.55 2p2j h ARG 362 Ca 0.03 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2p2j h ARG 362 Cb -0.01 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.76 2p2j h ARG 362 CO -0.01 0.82 0.52 0.00 -1.07 0.00 0.00 179.97 180.23 2p2j h ALA 363 N 1.38 1.14 -0.26 0.04 0.00 -0.88 -1.87 119.26 118.81 2p2j h ALA 363 Ca 0.31 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2p2j h ALA 363 Cb -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2p2j h ALA 363 CO -0.06 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.49 2p2j h LEU 364 N 1.23 0.67 -1.24 0.00 3.38 -0.61 -3.25 115.31 115.48 2p2j h LEU 364 Ca 0.32 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2p2j h LEU 364 Cb -0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2p2j h LEU 364 CO -0.06 1.00 0.51 -0.03 0.09 0.00 0.00 178.44 179.96 2p2j h MET 365 N 0.35 1.01 -0.10 1.13 4.05 -0.69 -1.23 114.93 119.45 2p2j h MET 365 Ca 0.04 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 2p2j h MET 365 Cb 0.81 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2p2j h MET 365 CO 0.06 0.67 0.07 0.00 0.23 0.00 0.00 176.91 177.95 2p2j h ALA 366 N 1.52 2.00 -0.01 0.39 0.00 -1.38 -0.07 119.26 121.71 2p2j h ALA 366 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2p2j h ALA 366 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2p2j h ALA 366 CO -0.07 -0.12 -0.04 0.39 0.00 0.00 0.00 179.25 179.41 2p2j n GLU 367 N -4.37 1.40 0.00 0.00 -0.58 -0.48 -5.03 120.64 111.59 2p2j n GLU 367 Ca -0.01 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.01 2p2j n GLU 367 Cb 0.19 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2p2j n GLU 367 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p2j n GLY 368 N 1.18 2.91 0.00 0.62 0.00 -0.04 -2.25 105.19 107.61 2p2j n GLY 368 Ca 0.19 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2p2j n GLY 368 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p2j n ASP 369 N 2.12 0.00 0.32 1.61 8.00 -1.26 -1.35 116.55 125.99 2p2j n ASP 369 Ca 0.00 0.34 0.20 0.00 0.71 0.00 0.00 54.79 56.04 2p2j n ASP 369 Cb 0.00 -0.43 1.07 0.00 -0.02 0.00 0.00 41.12 41.74 2p2j n ASP 369 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2p2j h LYS 370 N 0.00 0.00 0.00 -1.24 1.79 -1.81 0.10 116.57 115.42 2p2j h LYS 370 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2p2j h LYS 370 Cb 0.26 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2p2j h LYS 370 CO 0.00 0.01 -0.08 0.00 -1.08 0.00 0.00 179.45 178.31 2p2j h ALA 371 N 1.99 1.03 0.00 3.86 0.00 -1.38 -2.94 119.26 121.83 2p2j h ALA 371 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2p2j h ALA 371 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p2j h ALA 371 CO 0.00 0.09 -0.06 0.44 0.00 0.00 0.00 179.25 179.73 2p2j n ILE 372 N -3.23 0.00 -1.63 0.00 -5.35 -0.62 -4.05 119.36 104.48 2p2j n ILE 372 Ca 0.00 -0.31 -0.52 0.00 -0.27 0.00 0.00 62.75 61.65 2p2j n ILE 372 Cb 0.32 0.94 -0.06 0.00 -1.74 0.00 0.00 39.64 39.11 2p2j n ILE 372 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2p2j n GLU 373 N -0.71 1.34 -1.11 6.28 2.13 0.27 -0.63 120.64 128.21 2p2j n GLU 373 Ca 0.00 0.49 -0.04 0.00 0.66 0.00 0.00 57.16 58.27 2p2j n GLU 373 Cb 0.00 -2.16 -0.02 0.00 0.27 0.00 0.00 31.44 29.53 2p2j n GLU 373 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p2j n GLY 374 N 3.09 0.57 3.61 8.31 0.00 -1.26 -4.93 105.19 114.58 2p2j n GLY 374 Ca 0.20 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2p2j n GLY 374 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p2j s THR 375 N -1.81 3.12 -0.21 2.61 -4.23 0.20 -5.04 115.64 110.28 2p2j s THR 375 Ca 0.00 -2.03 -0.11 0.00 -1.18 0.00 0.00 61.69 58.37 2p2j s THR 375 Cb 0.00 -2.72 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 2p2j s THR 375 CO 0.00 -0.35 -0.27 -0.67 -0.54 0.00 0.00 174.62 172.78 2p2j n ASP 376 N -0.85 1.51 0.00 3.99 -0.08 -1.26 -5.01 116.55 114.85 2p2j n ASP 376 Ca -0.06 0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 2p2j n ASP 376 Cb 0.60 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 43.43 2p2j n ASP 376 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2p2j n ARG 377 N -3.97 -0.29 0.20 -0.67 1.74 -1.26 -4.87 116.66 107.53 2p2j n ARG 377 Ca -0.40 0.07 0.14 0.00 -0.77 0.00 0.00 57.85 56.89 2p2j n ARG 377 Cb 0.77 -3.72 0.66 0.00 -1.02 0.00 0.00 32.46 29.16 2p2j n ARG 377 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2p2j h SER 378 N 0.00 0.00 1.47 0.55 0.02 -1.95 -2.87 113.55 110.78 2p2j h SER 378 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2p2j h SER 378 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2p2j h SER 378 CO 0.00 0.00 -0.04 0.77 -1.14 0.00 0.00 176.83 176.42 2p2j h SER 379 N 0.00 0.00 -3.41 3.07 4.64 -1.89 -3.45 113.55 112.50 2p2j h SER 379 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2p2j h SER 379 Cb 0.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2p2j h SER 379 CO 0.00 0.04 0.65 -0.76 -0.87 0.00 0.00 176.83 175.89 2p2j s LEU 380 N -6.25 4.42 -0.04 5.97 1.43 -1.09 -4.13 118.68 118.99 2p2j s LEU 380 Ca 0.04 2.41 0.03 0.00 -1.03 0.00 0.00 54.13 55.57 2p2j s LEU 380 Cb 0.07 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2p2j s LEU 380 CO 0.62 -0.52 -0.00 0.54 0.23 0.00 0.00 176.35 177.21 2p2j n ARG 381 N 2.56 2.47 -4.14 1.70 1.74 0.13 -4.90 116.66 116.22 2p2j n ARG 381 Ca 0.06 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.96 2p2j n ARG 381 Cb 0.43 -1.10 -0.16 0.00 -1.02 0.00 0.00 32.46 30.61 2p2j n ARG 381 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2p2j s ILE 382 N -2.10 0.46 0.06 0.55 -1.09 -0.86 -4.02 121.20 114.21 2p2j s ILE 382 Ca -0.03 -0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 2p2j s ILE 382 Cb 0.01 -0.48 -0.04 0.00 -1.58 0.00 0.00 42.46 40.37 2p2j s ILE 382 CO 0.15 0.20 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.22 2p2j s LEU 383 N 0.77 3.14 0.14 2.97 1.43 -0.26 -0.46 118.68 126.40 2p2j s LEU 383 Ca -0.10 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2p2j s LEU 383 Cb -0.13 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2p2j s LEU 383 CO -0.00 0.22 -0.11 -0.83 0.23 0.00 0.00 176.35 175.86 2p2j s GLY 384 N -1.90 1.04 -0.03 -3.19 0.00 0.36 0.25 107.32 103.85 2p2j s GLY 384 Ca 0.20 -1.42 -0.02 0.00 0.00 0.00 0.00 44.72 43.48 2p2j s GLY 384 CO 0.12 -1.51 0.08 -0.45 0.00 0.00 0.00 173.10 171.34 2p2j s SER 385 N -2.95 -0.05 -0.00 1.64 0.15 0.15 -2.58 113.70 110.06 2p2j s SER 385 Ca 0.14 0.15 -0.09 0.00 0.70 0.00 0.00 55.95 56.85 2p2j s SER 385 Cb 0.00 0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.43 2p2j s SER 385 CO 0.01 -0.07 0.18 0.54 1.20 0.00 0.00 173.24 175.10 2p2j s VAL 386 N 0.48 0.08 0.00 4.45 0.11 -0.58 -0.61 120.40 124.34 2p2j s VAL 386 Ca -0.04 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2p2j s VAL 386 Cb -0.05 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 2p2j s VAL 386 CO -0.02 -0.35 0.00 0.61 -3.33 0.00 0.00 175.10 172.01 2p2j n GLY 387 N 1.44 2.53 3.56 6.54 0.00 -1.26 -4.22 105.19 113.77 2p2j n GLY 387 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2p2j n GLY 387 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p2j s GLU 388 N -0.35 1.20 0.62 1.61 -1.05 -1.26 -4.80 118.70 114.67 2p2j s GLU 388 Ca 0.00 -0.52 -0.18 0.00 -0.15 0.00 0.00 54.97 54.11 2p2j s GLU 388 Cb 0.00 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.16 2p2j s GLU 388 CO 0.00 -0.53 1.13 -2.30 0.95 0.00 0.00 175.26 174.51 2p2j n PRO 389 N -0.36 1.04 -4.45 -4.83 -0.02 -1.26 -4.87 135.00 120.24 2p2j n PRO 389 Ca -0.11 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.48 2p2j n PRO 389 Cb 0.63 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 2p2j n PRO 389 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2p2j s ILE 390 N -1.44 1.56 0.62 4.25 2.07 -1.26 -4.88 121.20 122.13 2p2j s ILE 390 Ca 0.79 -0.68 -0.14 0.00 -1.41 0.00 0.00 60.65 59.21 2p2j s ILE 390 Cb -0.40 -1.43 -0.02 0.00 0.13 0.00 0.00 42.46 40.74 2p2j s ILE 390 CO 0.44 0.45 1.06 0.54 -1.91 0.00 0.00 174.94 175.52 2p2j s ASN 391 N 1.00 5.67 0.26 4.50 4.22 -1.26 -4.22 114.94 125.10 2p2j s ASN 391 Ca -0.06 1.75 -0.03 0.00 -2.14 0.00 0.00 52.86 52.38 2p2j s ASN 391 Cb -0.15 -2.52 0.43 0.00 1.28 0.00 0.00 41.25 40.29 2p2j s ASN 391 CO -0.02 -1.25 1.82 -0.65 -2.04 0.00 0.00 177.10 174.97 2p2j h PRO 392 N 0.09 0.85 -0.67 3.55 0.11 -1.96 -0.82 132.00 133.14 2p2j h PRO 392 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2p2j h PRO 392 Cb 1.22 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2p2j h PRO 392 CO 0.57 0.56 0.29 0.93 -0.21 0.00 0.00 178.00 180.15 2p2j h GLU 393 N 0.87 0.99 -0.35 1.05 5.08 -1.92 0.18 114.58 120.47 2p2j h GLU 393 Ca 0.42 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2p2j h GLU 393 Cb 0.37 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2p2j h GLU 393 CO -0.24 0.81 0.01 0.00 -1.00 0.00 0.00 179.01 178.58 2p2j h ALA 394 N 1.13 0.47 -0.44 3.43 0.00 -1.85 -1.85 119.26 120.15 2p2j h ALA 394 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p2j h ALA 394 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2p2j h ALA 394 CO -0.02 0.23 0.29 2.35 0.00 0.00 0.00 179.25 182.09 2p2j h TRP 395 N 0.43 0.56 -0.70 0.00 7.01 -0.72 -1.07 115.95 121.45 2p2j h TRP 395 Ca 0.10 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 2p2j h TRP 395 Cb 0.45 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 2p2j h TRP 395 CO 0.04 0.36 0.32 0.93 -2.79 0.00 0.00 178.44 177.30 2p2j h GLU 396 N 0.59 1.02 -0.25 2.65 4.39 -0.62 -0.19 114.58 122.17 2p2j h GLU 396 Ca 0.16 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2p2j h GLU 396 Cb -0.06 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2p2j h GLU 396 CO -0.03 0.81 0.06 2.35 -1.16 0.00 0.00 179.01 181.04 2p2j h TRP 397 N 0.98 0.42 -0.22 4.33 7.01 -1.06 0.33 115.95 127.75 2p2j h TRP 397 Ca 0.24 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.24 2p2j h TRP 397 Cb 0.14 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.03 2p2j h TRP 397 CO 0.01 0.49 -0.11 -0.92 -2.79 0.00 0.00 178.44 175.12 2p2j h TYR 398 N 0.23 -0.26 -0.89 2.65 3.20 -1.05 0.38 116.97 121.24 2p2j h TYR 398 Ca 0.08 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2p2j h TYR 398 Cb 0.28 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2p2j h TYR 398 CO 0.01 -0.17 0.52 2.35 -1.64 0.00 0.00 178.16 179.24 2p2j h TRP 399 N -0.08 1.19 0.07 -3.82 7.01 -0.83 -1.57 115.95 117.91 2p2j h TRP 399 Ca 0.12 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 60.94 2p2j h TRP 399 Cb 0.26 -0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 2p2j h TRP 399 CO -0.27 0.80 -0.83 -0.22 -2.79 0.00 0.00 178.44 175.13 2p2j h LYS 400 N 1.23 0.14 0.14 2.65 3.64 -0.73 -0.21 116.57 123.43 2p2j h LYS 400 Ca 0.32 -0.24 -0.25 0.00 -1.27 0.00 0.00 60.65 59.21 2p2j h LYS 400 Cb -0.03 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2p2j h LYS 400 CO -0.06 1.11 -1.18 0.87 -2.27 0.00 0.00 179.45 177.92 2p2j h LYS 401 N -0.65 0.30 0.11 1.90 1.79 -0.25 -1.65 116.57 118.11 2p2j h LYS 401 Ca -0.18 -0.51 -0.29 0.00 -2.18 0.00 0.00 60.65 57.48 2p2j h LYS 401 Cb 1.42 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 32.26 2p2j h LYS 401 CO 0.01 1.25 -1.54 0.82 -1.08 0.00 0.00 179.45 178.91 2p2j h ILE 402 N -0.28 0.93 -0.00 1.86 1.08 -1.43 -3.38 117.51 116.30 2p2j h ILE 402 Ca -0.23 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 2p2j h ILE 402 Cb 1.76 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 38.14 2p2j h ILE 402 CO 0.12 0.72 -0.29 0.61 -0.69 0.00 0.00 178.15 178.62 2p2j n GLY 403 N 1.77 -1.08 2.59 5.37 0.00 -0.68 -4.93 105.19 108.23 2p2j n GLY 403 Ca -0.27 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 2p2j n GLY 403 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p2j n LYS 404 N -1.19 -2.49 -1.43 1.61 5.02 -0.62 -1.48 118.16 117.58 2p2j n LYS 404 Ca 0.09 0.69 -0.15 0.00 -2.02 0.00 0.00 58.31 56.93 2p2j n LYS 404 Cb 0.33 -5.34 -0.06 0.00 -0.02 0.00 0.00 35.03 29.93 2p2j n LYS 404 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2p2j n GLU 405 N -3.06 -1.15 0.00 1.97 1.02 -0.10 -4.80 120.64 114.51 2p2j n GLU 405 Ca -0.15 1.01 0.03 0.00 -0.02 0.00 0.00 57.16 58.02 2p2j n GLU 405 Cb 0.62 -5.18 -0.02 0.00 -0.02 0.00 0.00 31.44 26.83 2p2j n GLU 405 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p2j n LYS 406 N -2.31 4.64 -4.12 3.49 5.02 -0.55 -5.01 118.16 119.34 2p2j n LYS 406 Ca -0.15 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.72 2p2j n LYS 406 Cb 0.52 -0.79 -0.16 0.00 -0.02 0.00 0.00 35.03 34.58 2p2j n LYS 406 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p2j n PRO 408 N 4.61 1.46 -3.73 0.00 -0.02 -1.26 -4.67 135.00 131.38 2p2j n PRO 408 Ca -0.20 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 2p2j n PRO 408 Cb 0.49 -1.91 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 2p2j n PRO 408 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p2j s VAL 409 N -1.06 4.32 -0.55 -1.45 1.01 -1.26 -1.10 120.40 120.31 2p2j s VAL 409 Ca 0.58 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2p2j s VAL 409 Cb -0.68 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 32.68 2p2j s VAL 409 CO 0.60 0.23 0.63 0.68 0.00 0.00 0.00 175.10 177.23 2p2j s VAL 410 N 1.59 4.92 -0.72 2.92 -7.23 0.14 -4.89 120.40 117.14 2p2j s VAL 410 Ca 0.05 -0.89 -0.27 0.00 -1.81 0.00 0.00 61.98 59.06 2p2j s VAL 410 Cb -0.16 -4.37 0.03 0.00 0.56 0.00 0.00 36.38 32.43 2p2j s VAL 410 CO 0.04 -0.94 1.31 -0.62 -0.31 0.00 0.00 175.10 174.58 2p2j s ASP 411 N 3.21 6.13 -0.38 4.85 -1.08 -1.26 -0.67 116.67 127.47 2p2j s ASP 411 Ca 0.11 -0.34 -0.15 0.00 -0.52 0.00 0.00 52.55 51.65 2p2j s ASP 411 Cb -0.23 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 2p2j s ASP 411 CO 0.08 -1.84 0.31 0.42 0.52 0.00 0.00 175.17 174.66 2p2j s THR 412 N 5.89 5.23 -0.12 1.71 -4.23 0.22 -4.31 115.64 120.03 2p2j s THR 412 Ca 0.38 -0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 2p2j s THR 412 Cb -0.08 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 2p2j s THR 412 CO 0.16 -0.20 0.47 0.86 -0.54 0.00 0.00 174.62 175.38 2p2j s TRP 413 N 1.81 3.51 0.02 3.99 -0.00 0.83 -4.32 118.94 124.78 2p2j s TRP 413 Ca 0.07 0.88 -0.16 0.00 -0.00 0.00 0.00 56.10 56.89 2p2j s TRP 413 Cb -0.18 -2.55 0.05 0.00 -0.00 0.00 0.00 33.47 30.80 2p2j s TRP 413 CO 0.11 0.17 0.75 -2.67 -0.00 0.00 0.00 176.95 175.31 2p2j n TRP 414 N 3.67 -0.52 -4.04 5.86 4.27 -1.26 -1.43 117.44 123.99 2p2j n TRP 414 Ca -0.07 -0.54 -0.10 0.00 -3.89 0.00 0.00 57.50 52.90 2p2j n TRP 414 Cb 0.52 0.25 -0.07 0.00 -1.36 0.00 0.00 31.31 30.65 2p2j n TRP 414 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2p2j s GLN 415 N -2.02 1.32 0.30 -2.67 -0.21 -1.26 -4.94 119.66 110.18 2p2j s GLN 415 Ca 0.17 -1.32 0.03 0.00 0.02 0.00 0.00 55.36 54.26 2p2j s GLN 415 Cb -0.01 0.38 0.61 0.00 1.00 0.00 0.00 33.01 35.00 2p2j s GLN 415 CO 0.01 -0.50 1.85 1.15 -2.12 0.00 0.00 175.29 175.68 2p2j h THR 416 N 2.46 0.91 0.00 -0.19 2.02 -1.98 -0.58 112.91 115.55 2p2j h THR 416 Ca -0.31 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2p2j h THR 416 Cb 1.24 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2p2j h THR 416 CO 0.45 0.17 0.00 -0.62 0.37 0.00 0.00 175.52 175.89 2p2j n GLU 417 N -4.60 0.25 0.00 6.66 4.71 -1.26 -2.81 120.64 123.59 2p2j n GLU 417 Ca 0.18 0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.48 2p2j n GLU 417 Cb 0.37 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.29 2p2j n GLU 417 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2p2j n THR 418 N -1.33 0.00 0.00 2.62 -2.24 -0.23 -0.77 114.28 112.33 2p2j n THR 418 Ca 0.10 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2p2j n THR 418 Cb 0.20 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2p2j n THR 418 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2j n GLY 419 N 1.06 0.72 3.64 3.38 0.00 -1.12 -3.89 105.19 108.97 2p2j n GLY 419 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2p2j n GLY 419 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p2j s GLY 420 N 0.00 0.69 0.25 -0.02 0.00 -1.26 -4.78 107.32 102.20 2p2j s GLY 420 Ca 0.00 -0.97 -0.27 0.00 0.00 0.00 0.00 44.72 43.48 2p2j s GLY 420 CO 0.00 -0.61 0.68 0.69 0.00 0.00 0.00 173.10 173.87 2p2j n PHE 421 N -0.47 0.09 0.03 1.90 0.99 -1.26 -4.69 117.46 114.05 2p2j n PHE 421 Ca -0.03 0.84 0.00 0.00 -0.00 0.00 0.00 57.45 58.27 2p2j n PHE 421 Cb 0.61 -2.06 0.00 0.00 -1.00 0.00 0.00 39.48 37.03 2p2j n PHE 421 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2p2j n MET 422 N 0.88 0.00 -4.30 -1.08 2.81 -0.51 -4.80 117.12 110.12 2p2j n MET 422 Ca 0.14 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.74 2p2j n MET 422 Cb 0.29 -0.39 -0.17 0.00 -0.71 0.00 0.00 33.22 32.24 2p2j n MET 422 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2p2j s ILE 423 N -2.00 1.51 -0.15 2.02 1.01 -0.71 0.74 121.20 123.62 2p2j s ILE 423 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 2p2j s ILE 423 Cb 0.00 -1.39 0.11 0.00 0.01 0.00 0.00 42.46 41.19 2p2j s ILE 423 CO 0.00 0.44 0.91 0.28 0.00 0.00 0.00 174.94 176.58 2p2j s THR 424 N 1.17 0.00 0.72 2.92 -1.32 -0.40 -0.12 115.64 118.62 2p2j s THR 424 Ca -0.02 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.35 2p2j s THR 424 Cb -0.14 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 2p2j s THR 424 CO -0.05 0.00 1.07 -2.84 -2.21 0.00 0.00 174.62 170.59 2p2j s PRO 425 N -0.91 2.73 -0.08 7.08 0.02 -0.91 -3.88 135.00 139.06 2p2j s PRO 425 Ca -0.03 0.84 0.03 0.00 0.02 0.00 0.00 61.00 61.86 2p2j s PRO 425 Cb -0.01 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 2p2j s PRO 425 CO 0.03 -1.22 -0.16 -0.51 -0.33 0.00 0.00 177.00 174.81 2p2j s LEU 426 N -5.59 2.59 0.33 -5.54 1.02 -1.26 -4.86 118.68 105.37 2p2j s LEU 426 Ca 0.59 -0.30 0.02 0.00 0.02 0.00 0.00 54.13 54.45 2p2j s LEU 426 Cb -0.14 -1.53 0.59 0.00 0.02 0.00 0.00 46.19 45.13 2p2j s LEU 426 CO 0.55 0.27 1.94 -0.65 0.02 0.00 0.00 176.35 178.47 2p2j h PRO 427 N 5.92 0.74 -0.53 1.29 0.11 -1.80 -1.75 132.00 135.98 2p2j h PRO 427 Ca -0.37 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2p2j h PRO 427 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2p2j h PRO 427 CO 0.51 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 179.30 2p2j n GLY 428 N -1.17 2.15 0.00 -0.55 0.00 -1.26 -4.53 105.19 99.83 2p2j n GLY 428 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2p2j n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j n ALA 429 N 1.42 1.90 -4.00 4.61 0.00 -1.01 -3.44 120.51 120.00 2p2j n ALA 429 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 2p2j n ALA 429 Cb 0.58 0.25 -0.16 0.00 0.00 0.00 0.00 19.45 20.12 2p2j n ALA 429 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p2j s ILE 430 N -1.88 1.83 0.39 0.00 1.01 -0.69 -4.21 121.20 117.65 2p2j s ILE 430 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 2p2j s ILE 430 Cb 0.00 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 40.71 2p2j s ILE 430 CO 0.00 0.50 1.33 -1.61 0.00 0.00 0.00 174.94 175.16 2p2j s GLU 431 N 1.29 4.04 -0.08 2.79 2.02 -1.26 -4.70 118.70 122.80 2p2j s GLU 431 Ca 0.03 2.23 -0.04 0.00 0.02 0.00 0.00 54.97 57.20 2p2j s GLU 431 Cb -0.13 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2p2j s GLU 431 CO -0.10 -0.46 0.11 -0.51 0.02 0.00 0.00 175.26 174.32 2p2j s LEU 432 N -2.29 4.14 -0.07 1.80 1.43 -0.51 -4.86 118.68 118.33 2p2j s LEU 432 Ca 0.55 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 2p2j s LEU 432 Cb -0.40 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2p2j s LEU 432 CO 0.52 0.36 -0.23 -0.54 0.23 0.00 0.00 176.35 176.69 2p2j s LYS 433 N -1.23 2.52 -0.30 1.70 1.02 -1.26 -0.18 119.74 122.01 2p2j s LYS 433 Ca 0.17 -0.84 -0.28 0.00 0.02 0.00 0.00 55.97 55.04 2p2j s LYS 433 Cb -0.12 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2p2j s LYS 433 CO 0.07 0.30 1.85 0.00 -0.92 0.00 0.00 175.35 176.65 2p2j s ALA 434 N 0.01 2.90 0.00 5.17 0.00 -1.26 -1.96 121.76 126.61 2p2j s ALA 434 Ca -0.07 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2p2j s ALA 434 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 18.97 2p2j s ALA 434 CO 0.05 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 173.64 2p2j n GLY 435 N 5.40 1.28 3.70 0.00 0.00 -1.26 -4.31 105.19 110.00 2p2j n GLY 435 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2p2j n GLY 435 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p2j s SER 436 N -1.86 6.31 0.45 1.61 0.15 -0.83 -4.65 113.70 114.88 2p2j s SER 436 Ca 0.00 0.35 0.31 0.00 0.70 0.00 0.00 55.95 57.31 2p2j s SER 436 Cb 0.00 -2.16 1.40 0.00 -1.71 0.00 0.00 66.02 63.55 2p2j s SER 436 CO 0.00 0.07 1.92 0.00 1.20 0.00 0.00 173.24 176.43 2p2j h ALA 437 N 7.05 1.00 -0.11 5.45 0.00 -1.70 -3.44 119.26 127.51 2p2j h ALA 437 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2p2j h ALA 437 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2p2j h ALA 437 CO 0.72 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.22 2p2j n THR 438 N -2.70 0.00 -4.38 0.00 -2.24 -1.18 -2.13 114.28 101.65 2p2j n THR 438 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2p2j n THR 438 Cb 0.20 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 2p2j n THR 438 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2p2j s ARG 439 N 0.00 1.70 0.52 -0.78 0.52 -1.25 0.01 118.95 119.67 2p2j s ARG 439 Ca 0.00 -1.44 -0.22 0.00 -0.52 0.00 0.00 55.73 53.55 2p2j s ARG 439 Cb 0.00 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 2p2j s ARG 439 CO 0.00 0.41 1.30 -1.25 0.02 0.00 0.00 175.30 175.78 2p2j s PRO 440 N -2.73 3.30 0.91 3.54 0.04 -1.26 -1.27 135.00 137.53 2p2j s PRO 440 Ca 0.22 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 2p2j s PRO 440 Cb -0.08 -2.28 0.14 0.00 0.04 0.00 0.00 34.50 32.31 2p2j s PRO 440 CO 0.12 -1.02 1.10 0.12 0.04 0.00 0.00 177.00 177.36 2p2j s PHE 441 N -1.38 2.34 -0.06 0.56 5.36 0.23 -4.81 117.98 120.22 2p2j s PHE 441 Ca 0.70 1.16 -0.36 0.00 -0.96 0.00 0.00 56.93 57.46 2p2j s PHE 441 Cb -0.37 -3.19 -0.14 0.00 -0.34 0.00 0.00 43.02 38.98 2p2j s PHE 441 CO 0.43 -2.43 1.66 1.19 -1.46 0.00 0.00 175.22 174.62 2p2j n PHE 442 N -3.89 2.06 -0.02 10.12 0.99 -1.26 -1.31 117.46 124.14 2p2j n PHE 442 Ca 0.07 0.35 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 2p2j n PHE 442 Cb 0.56 -2.51 0.00 0.00 -1.00 0.00 0.00 39.48 36.53 2p2j n PHE 442 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2p2j n GLY 443 N 3.74 0.50 3.60 1.37 0.00 -1.26 -5.01 105.19 108.14 2p2j n GLY 443 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2p2j n GLY 443 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2j s VAL 444 N -2.18 5.24 -0.75 1.61 1.01 -0.43 -4.56 120.40 120.33 2p2j s VAL 444 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2p2j s VAL 444 Cb 0.00 -3.48 0.18 0.00 0.00 0.00 0.00 36.38 33.09 2p2j s VAL 444 CO 0.00 0.29 0.58 -1.10 0.00 0.00 0.00 175.10 174.87 2p2j s GLN 445 N 1.49 2.75 0.54 2.72 -0.21 -1.26 -4.69 119.66 121.00 2p2j s GLN 445 Ca 0.07 -3.18 -0.13 0.00 0.02 0.00 0.00 55.36 52.14 2p2j s GLN 445 Cb -0.15 -3.65 -0.06 0.00 1.00 0.00 0.00 33.01 30.15 2p2j s GLN 445 CO 0.08 -1.25 0.97 -1.25 -2.12 0.00 0.00 175.29 171.72 2p2j s PRO 446 N -1.18 3.77 0.12 2.91 0.04 -1.26 -0.55 135.00 138.85 2p2j s PRO 446 Ca 0.24 0.79 -0.09 0.00 0.04 0.00 0.00 61.00 61.98 2p2j s PRO 446 Cb -0.09 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 2p2j s PRO 446 CO -0.12 -0.36 0.22 0.00 0.04 0.00 0.00 177.00 176.78 2p2j s ALA 447 N -2.83 -0.13 -0.21 8.56 0.00 -0.17 -4.85 121.76 122.14 2p2j s ALA 447 Ca 0.56 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 2p2j s ALA 447 Cb -0.10 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.65 2p2j s ALA 447 CO 0.41 -0.56 -0.10 -0.51 0.00 0.00 0.00 175.76 175.00 2p2j s LEU 448 N -2.90 2.67 0.11 0.00 1.43 -1.26 -1.67 118.68 117.06 2p2j s LEU 448 Ca 0.10 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 2p2j s LEU 448 Cb 0.04 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2p2j s LEU 448 CO -0.07 -0.03 -0.17 0.68 0.23 0.00 0.00 176.35 176.99 2p2j s VAL 449 N 1.38 2.92 0.87 -1.59 -7.23 -0.04 0.12 120.40 116.83 2p2j s VAL 449 Ca 0.04 -1.44 -0.15 0.00 -1.81 0.00 0.00 61.98 58.63 2p2j s VAL 449 Cb -0.14 -2.33 0.20 0.00 0.56 0.00 0.00 36.38 34.67 2p2j s VAL 449 CO -0.07 0.12 1.13 -0.90 -0.31 0.00 0.00 175.10 175.08 2p2j n ASP 450 N 0.85 -0.15 0.04 4.85 5.68 0.15 -0.21 116.55 127.76 2p2j n ASP 450 Ca -0.15 -1.38 0.04 0.00 -0.50 0.00 0.00 54.79 52.80 2p2j n ASP 450 Cb 0.53 -0.88 0.21 0.00 -1.14 0.00 0.00 41.12 39.84 2p2j n ASP 450 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2p2j n ASN 451 N -3.85 0.15 -1.09 -1.12 3.02 -1.26 -0.40 115.26 110.72 2p2j n ASN 451 Ca 0.14 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.36 2p2j n ASN 451 Cb 0.50 -0.59 0.22 0.00 -0.61 0.00 0.00 39.78 39.31 2p2j n ASN 451 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p2j n GLU 452 N -1.70 2.48 -1.02 3.52 4.71 -1.26 -4.97 120.64 122.41 2p2j n GLU 452 Ca 0.01 -2.29 -0.01 0.00 -0.01 0.00 0.00 57.16 54.86 2p2j n GLU 452 Cb 0.06 -1.48 -0.00 0.00 -1.01 0.00 0.00 31.44 29.01 2p2j n GLU 452 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p2j n GLY 453 N 1.35 0.48 3.65 0.62 0.00 0.47 -5.01 105.19 106.76 2p2j n GLY 453 Ca 0.19 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2p2j n GLY 453 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2j s HIS 454 N -1.99 3.00 0.26 1.61 3.76 -1.26 -4.75 115.29 115.92 2p2j s HIS 454 Ca 0.00 1.14 -0.31 0.00 -0.15 0.00 0.00 55.06 55.74 2p2j s HIS 454 Cb 0.00 -3.57 -0.12 0.00 1.11 0.00 0.00 32.58 30.01 2p2j s HIS 454 CO 0.00 -1.20 1.67 -0.35 -0.85 0.00 0.00 174.74 174.00 2p2j n PRO 455 N 6.73 2.77 -3.61 8.40 -0.04 -1.26 -0.68 135.00 147.32 2p2j n PRO 455 Ca 0.13 0.99 -0.36 0.00 -0.04 0.00 0.00 63.50 64.22 2p2j n PRO 455 Cb 0.46 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.03 2p2j n PRO 455 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2p2j s GLN 456 N 0.28 4.18 0.07 0.54 -1.52 0.33 -4.92 119.66 118.62 2p2j s GLN 456 Ca 0.69 -0.09 0.00 0.00 -1.95 0.00 0.00 55.36 54.02 2p2j s GLN 456 Cb -0.49 -3.47 -0.04 0.00 -0.22 0.00 0.00 33.01 28.79 2p2j s GLN 456 CO 0.41 0.17 0.22 -1.21 -0.25 0.00 0.00 175.29 174.62 2p2j s GLU 457 N 0.71 3.44 3.06 2.91 2.02 -1.26 -4.54 118.70 125.04 2p2j s GLU 457 Ca 0.12 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.65 2p2j s GLU 457 Cb -0.13 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2p2j s GLU 457 CO 0.03 0.60 0.00 0.41 0.02 0.00 0.00 175.26 176.32 2p2j n GLY 458 N 0.22 0.05 3.61 -1.39 0.00 -1.26 -4.60 105.19 101.82 2p2j n GLY 458 Ca -0.05 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2p2j n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 459 N -1.50 3.06 0.30 4.61 0.00 -1.26 -4.79 121.76 122.18 2p2j s ALA 459 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 2p2j s ALA 459 Cb 0.00 -3.94 0.06 0.00 0.00 0.00 0.00 23.12 19.24 2p2j s ALA 459 CO 0.00 -2.31 0.85 -0.08 0.00 0.00 0.00 175.76 174.22 2p2j s THR 460 N 6.05 0.00 0.07 0.00 -1.32 -0.82 -5.00 115.64 114.61 2p2j s THR 460 Ca 0.75 -0.87 0.01 0.00 -1.21 0.00 0.00 61.69 60.37 2p2j s THR 460 Cb -0.23 -2.68 -0.04 0.00 -1.51 0.00 0.00 72.50 68.04 2p2j s THR 460 CO 0.32 0.00 -0.06 -1.83 -2.21 0.00 0.00 174.62 170.84 2p2j s GLU 461 N -2.59 0.69 0.00 7.08 -1.05 -1.26 -0.69 118.70 120.87 2p2j s GLU 461 Ca 0.16 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 2p2j s GLU 461 Cb -0.04 -0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 2p2j s GLU 461 CO 0.09 -0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.68 2p2j n GLY 462 N 0.39 -1.04 3.72 -3.83 0.00 -0.71 -4.87 105.19 98.85 2p2j n GLY 462 Ca -0.15 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2p2j n GLY 462 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p2j s ASN 463 N -4.00 7.03 -0.40 1.61 0.01 0.70 -1.55 114.94 118.35 2p2j s ASN 463 Ca 0.00 2.11 -0.21 0.00 -0.71 0.00 0.00 52.86 54.05 2p2j s ASN 463 Cb 0.00 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.09 2p2j s ASN 463 CO 0.00 -0.49 0.69 -0.22 -1.51 0.00 0.00 177.10 175.57 2p2j s LEU 464 N 0.86 4.30 0.26 0.60 2.96 -0.10 -0.86 118.68 126.69 2p2j s LEU 464 Ca 0.59 -0.01 0.11 0.00 -0.22 0.00 0.00 54.13 54.60 2p2j s LEU 464 Cb -0.31 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 2p2j s LEU 464 CO 0.31 -0.73 -0.13 0.68 -1.32 0.00 0.00 176.35 175.15 2p2j s VAL 465 N 2.92 2.86 -0.14 1.68 -7.23 -0.67 -2.12 120.40 117.70 2p2j s VAL 465 Ca 0.26 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2p2j s VAL 465 Cb -0.14 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2p2j s VAL 465 CO 0.18 -0.34 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.86 2p2j s ILE 466 N -2.29 2.86 -0.86 -0.62 -1.09 0.12 -1.00 121.20 118.32 2p2j s ILE 466 Ca 0.29 -0.72 0.25 0.00 -2.23 0.00 0.00 60.65 58.24 2p2j s ILE 466 Cb -0.06 -2.20 0.04 0.00 -1.58 0.00 0.00 42.46 38.66 2p2j s ILE 466 CO 0.16 0.52 1.42 0.35 -1.23 0.00 0.00 174.94 176.16 2p2j n THR 467 N 3.77 0.14 -3.99 2.92 -2.24 0.29 -0.76 114.28 114.41 2p2j n THR 467 Ca -0.18 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2p2j n THR 467 Cb 0.52 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 2p2j n THR 467 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2j s ASP 468 N -3.48 -0.03 0.74 3.42 -1.08 -1.26 -4.84 116.67 110.15 2p2j s ASP 468 Ca 0.09 -0.93 -0.10 0.00 -0.52 0.00 0.00 52.55 51.09 2p2j s ASP 468 Cb 0.16 0.51 0.05 0.00 -1.46 0.00 0.00 42.92 42.18 2p2j s ASP 468 CO 0.69 -1.01 1.10 -0.55 0.52 0.00 0.00 175.17 175.93 2p2j s SER 469 N -3.01 4.91 0.02 -0.34 0.15 -1.26 -4.68 113.70 109.49 2p2j s SER 469 Ca 0.21 0.81 -0.09 0.00 0.70 0.00 0.00 55.95 57.58 2p2j s SER 469 Cb 0.02 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2p2j s SER 469 CO 0.05 -1.63 0.18 -1.66 1.20 0.00 0.00 173.24 171.38 2p2j s TRP 470 N -3.41 0.04 0.46 3.44 -2.14 -1.26 -4.84 118.94 111.24 2p2j s TRP 470 Ca 0.60 -0.20 0.22 0.00 2.66 0.00 0.00 56.10 59.37 2p2j s TRP 470 Cb -0.11 -0.04 1.22 0.00 -3.10 0.00 0.00 33.47 31.44 2p2j s TRP 470 CO 0.49 -0.37 1.90 -1.35 -2.66 0.00 0.00 176.95 174.95 2p2j h PRO 471 N 3.79 0.25 -0.13 3.25 0.11 -1.92 -2.51 132.00 134.84 2p2j h PRO 471 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2p2j h PRO 471 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2p2j h PRO 471 CO 0.45 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2p2j n GLY 472 N -1.58 0.48 3.72 -0.55 0.00 -1.23 -3.25 105.19 102.79 2p2j n GLY 472 Ca 0.17 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2p2j n GLY 472 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p2j n GLN 473 N 0.57 2.40 -1.81 1.61 7.27 -0.95 -3.36 117.38 123.12 2p2j n GLN 473 Ca 0.17 0.85 -0.41 0.00 0.07 0.00 0.00 57.00 57.68 2p2j n GLN 473 Cb 0.41 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.52 2p2j n GLN 473 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2p2j s ALA 474 N -0.56 3.49 -0.14 1.69 0.00 0.05 -4.83 121.76 121.45 2p2j s ALA 474 Ca 0.60 1.54 0.18 0.00 0.00 0.00 0.00 51.96 54.28 2p2j s ALA 474 Cb -0.54 -3.60 -0.11 0.00 0.00 0.00 0.00 23.12 18.86 2p2j s ALA 474 CO 0.56 -1.08 0.86 0.54 0.00 0.00 0.00 175.76 176.63 2p2j n ARG 475 N 0.30 0.62 -3.75 0.00 5.12 -0.49 -5.01 116.66 113.46 2p2j n ARG 475 Ca 0.02 0.20 0.01 0.00 -1.93 0.00 0.00 57.85 56.15 2p2j n ARG 475 Cb 0.40 -1.81 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 2p2j n ARG 475 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2p2j s THR 476 N -3.01 0.00 -0.19 0.55 -1.32 -1.23 -4.74 115.64 105.70 2p2j s THR 476 Ca -0.03 -0.27 -0.08 0.00 -1.21 0.00 0.00 61.69 60.10 2p2j s THR 476 Cb 0.09 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 2p2j s THR 476 CO 0.81 0.00 0.09 -0.76 -2.21 0.00 0.00 174.62 172.54 2p2j s LEU 477 N -3.23 3.93 -0.39 9.08 1.43 -1.26 -1.21 118.68 127.03 2p2j s LEU 477 Ca 0.19 0.12 -0.41 0.00 -1.03 0.00 0.00 54.13 52.99 2p2j s LEU 477 Cb 0.02 -2.00 -0.16 0.00 0.03 0.00 0.00 46.19 44.08 2p2j s LEU 477 CO -0.02 0.17 1.90 0.33 0.23 0.00 0.00 176.35 178.96 2p2j n PHE 478 N 3.59 1.69 -2.58 0.29 7.35 0.13 -0.77 117.46 127.17 2p2j n PHE 478 Ca -0.16 0.66 -0.19 0.00 -0.76 0.00 0.00 57.45 56.99 2p2j n PHE 478 Cb 0.52 -2.39 0.01 0.00 0.35 0.00 0.00 39.48 37.97 2p2j n PHE 478 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p2j n GLY 479 N 5.43 -0.40 2.71 7.13 0.00 -1.26 -4.84 105.19 113.96 2p2j n GLY 479 Ca 0.37 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 2p2j n GLY 479 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2p2j n ASP 480 N -1.76 -2.21 0.25 1.61 -0.08 0.05 -5.01 116.55 109.39 2p2j n ASP 480 Ca -0.18 -2.61 0.08 0.00 -1.51 0.00 0.00 54.79 50.57 2p2j n ASP 480 Cb 0.65 1.34 0.62 0.00 2.34 0.00 0.00 41.12 46.06 2p2j n ASP 480 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 2p2j h HIS 481 N 3.66 0.00 -0.26 -0.67 -0.00 -1.91 -2.62 115.15 113.34 2p2j h HIS 481 Ca -0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.06 2p2j h HIS 481 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2p2j h HIS 481 CO -0.04 0.12 -0.35 0.93 -0.00 0.00 0.00 177.93 178.59 2p2j h GLU 482 N 0.00 0.70 -0.53 5.26 3.07 -1.95 -0.21 114.58 120.92 2p2j h GLU 482 Ca -0.00 -0.40 0.04 0.00 -0.50 0.00 0.00 59.36 58.50 2p2j h GLU 482 Cb 0.23 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 2p2j h GLU 482 CO 0.02 1.02 0.29 -0.09 -1.40 0.00 0.00 179.01 178.84 2p2j h ARG 483 N 0.42 0.54 0.12 2.33 9.65 -1.92 0.47 114.38 126.00 2p2j h ARG 483 Ca 0.03 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2p2j h ARG 483 Cb 0.93 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.35 2p2j h ARG 483 CO 0.08 0.36 -0.33 0.35 2.80 0.00 0.00 179.97 183.23 2p2j h PHE 484 N 0.56 -0.90 -0.93 2.20 3.57 -1.12 0.48 116.94 120.80 2p2j h PHE 484 Ca 0.23 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.84 2p2j h PHE 484 Cb 0.11 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 2p2j h PHE 484 CO -0.09 -0.44 0.60 1.49 -2.23 0.00 0.00 178.31 177.65 2p2j h GLU 485 N -0.56 0.95 -0.18 1.11 4.81 -0.81 -2.56 114.58 117.34 2p2j h GLU 485 Ca 0.03 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2p2j h GLU 485 Cb 0.58 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2p2j h GLU 485 CO -0.19 0.63 -0.36 0.37 -0.73 0.00 0.00 179.01 178.73 2p2j h GLN 486 N 0.98 0.55 -0.59 1.92 4.15 -0.14 -1.45 115.11 120.53 2p2j h GLN 486 Ca 0.42 -0.36 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2p2j h GLN 486 Cb 0.34 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2p2j h GLN 486 CO -0.18 0.97 0.16 1.15 -1.93 0.00 0.00 178.83 179.00 2p2j h THR 487 N 0.21 1.25 0.00 2.39 2.02 0.14 -3.33 112.91 115.58 2p2j h THR 487 Ca 0.01 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 2p2j h THR 487 Cb 0.96 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2p2j h THR 487 CO 0.08 0.33 -1.20 -1.22 0.37 0.00 0.00 175.52 173.87 2p2j n TYR 488 N -4.38 0.00 -1.17 3.16 4.02 -0.98 -4.78 117.16 113.03 2p2j n TYR 488 Ca 0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.01 2p2j n TYR 488 Cb 0.23 -0.11 0.12 0.00 -0.02 0.00 0.00 39.34 39.56 2p2j n TYR 488 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2p2j n PHE 489 N -1.70 0.00 -0.02 -0.72 3.01 -0.56 -1.23 117.46 116.23 2p2j n PHE 489 Ca -0.01 -0.89 -0.02 0.00 1.01 0.00 0.00 57.45 57.54 2p2j n PHE 489 Cb 0.17 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.45 2p2j n PHE 489 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2p2j n SER 490 N -1.28 3.48 -0.05 4.37 3.41 -1.11 -4.35 113.62 118.09 2p2j n SER 490 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 2p2j n SER 490 Cb 0.65 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 65.33 2p2j n SER 490 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2p2j h THR 491 N 0.00 1.22 -3.53 6.66 2.02 -1.84 -3.38 112.91 114.06 2p2j h THR 491 Ca -0.13 -0.73 -0.62 0.00 0.77 0.00 0.00 66.41 65.70 2p2j h THR 491 Cb 1.15 1.41 -0.39 0.00 -1.74 0.00 0.00 68.15 68.57 2p2j h THR 491 CO 0.01 0.22 -0.76 -0.36 0.37 0.00 0.00 175.52 175.00 2p2j s PHE 492 N -5.15 2.71 0.23 3.16 0.40 -1.26 -4.91 117.98 113.16 2p2j s PHE 492 Ca -0.14 -2.20 -0.32 0.00 -0.60 0.00 0.00 56.93 53.68 2p2j s PHE 492 Cb 0.06 -2.09 -0.14 0.00 0.51 0.00 0.00 43.02 41.36 2p2j s PHE 492 CO 0.71 -0.87 1.41 1.63 0.70 0.00 0.00 175.22 178.81 2p2j n LYS 493 N 4.57 2.00 -1.20 0.44 4.76 -1.26 -1.93 118.16 125.53 2p2j n LYS 493 Ca -0.04 0.71 -0.07 0.00 -2.87 0.00 0.00 58.31 56.05 2p2j n LYS 493 Cb 0.43 -2.37 -0.03 0.00 -1.84 0.00 0.00 35.03 31.21 2p2j n LYS 493 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2p2j n ASN 494 N 2.25 -4.49 -4.01 4.39 4.13 -1.26 -5.00 115.26 111.27 2p2j n ASN 494 Ca 0.12 0.17 -0.17 0.00 1.68 0.00 0.00 54.58 56.38 2p2j n ASN 494 Cb 0.31 -2.60 -0.14 0.00 -1.54 0.00 0.00 39.78 35.81 2p2j n ASN 494 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2p2j s MET 495 N -2.23 0.60 -0.26 3.52 1.00 -0.81 -4.79 119.30 116.32 2p2j s MET 495 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 55.69 55.05 2p2j s MET 495 Cb 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 34.83 34.29 2p2j s MET 495 CO 0.00 0.15 0.99 -0.47 0.00 0.00 0.00 175.02 175.69 2p2j s TYR 496 N -0.39 3.28 -0.24 -0.03 5.04 0.06 -4.32 117.35 120.75 2p2j s TYR 496 Ca 0.01 1.29 -0.11 0.00 -2.44 0.00 0.00 57.07 55.82 2p2j s TYR 496 Cb -0.04 -3.33 -0.05 0.00 0.35 0.00 0.00 41.96 38.89 2p2j s TYR 496 CO -0.00 -0.55 0.19 0.12 -1.34 0.00 0.00 175.55 173.98 2p2j s PHE 497 N 3.23 3.30 -0.12 4.97 5.36 -0.36 0.11 117.98 134.46 2p2j s PHE 497 Ca 0.42 0.25 0.14 0.00 -0.96 0.00 0.00 56.93 56.78 2p2j s PHE 497 Cb -0.14 -2.32 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2p2j s PHE 497 CO 0.09 0.01 1.41 0.66 -1.46 0.00 0.00 175.22 175.93 2p2j h SER 498 N 7.68 0.00 0.00 6.13 4.64 -1.76 -3.45 113.55 126.79 2p2j h SER 498 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2p2j h SER 498 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p2j h SER 498 CO 0.64 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 2p2j n GLY 499 N 1.25 0.86 3.93 -0.77 0.00 -1.26 -5.06 105.19 104.14 2p2j n GLY 499 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2p2j n GLY 499 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2j s ASP 500 N -2.85 6.23 0.18 1.61 1.01 -1.26 -0.31 116.67 121.28 2p2j s ASP 500 Ca 0.00 0.11 0.06 0.00 0.71 0.00 0.00 52.55 53.43 2p2j s ASP 500 Cb 0.00 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 2p2j s ASP 500 CO 0.00 0.03 0.14 -0.83 0.21 0.00 0.00 175.17 174.72 2p2j s GLY 501 N -3.36 1.65 0.15 0.21 0.00 0.46 -0.92 107.32 105.51 2p2j s GLY 501 Ca 0.34 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.62 2p2j s GLY 501 CO 0.28 -1.28 0.48 0.00 0.00 0.00 0.00 173.10 172.58 2p2j s ALA 502 N -1.83 -1.08 0.10 3.20 0.00 -0.59 -1.59 121.76 119.97 2p2j s ALA 502 Ca 0.31 0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.38 2p2j s ALA 502 Cb -0.10 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2p2j s ALA 502 CO 0.23 -0.72 -0.20 -0.98 0.00 0.00 0.00 175.76 174.10 2p2j s ARG 503 N -3.81 1.77 -0.12 0.00 1.70 -0.09 -1.74 118.95 116.66 2p2j s ARG 503 Ca 0.04 -1.17 -0.00 0.00 -0.47 0.00 0.00 55.73 54.13 2p2j s ARG 503 Cb 0.00 -2.09 -0.02 0.00 -0.57 0.00 0.00 34.95 32.27 2p2j s ARG 503 CO -0.09 0.49 -0.10 0.50 -1.08 0.00 0.00 175.30 175.01 2p2j s ARG 504 N -1.97 3.24 0.49 3.89 3.52 0.13 -0.42 118.95 127.82 2p2j s ARG 504 Ca 0.16 -0.62 -0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2p2j s ARG 504 Cb -0.10 -2.66 0.10 0.00 -1.56 0.00 0.00 34.95 30.72 2p2j s ARG 504 CO 0.08 0.35 0.67 -0.40 -0.81 0.00 0.00 175.30 175.20 2p2j n ASP 505 N 3.15 0.92 0.27 -2.12 5.68 -0.21 -1.95 116.55 122.28 2p2j n ASP 505 Ca -0.18 -1.77 0.11 0.00 -0.50 0.00 0.00 54.79 52.45 2p2j n ASP 505 Cb 0.53 -0.44 0.74 0.00 -1.14 0.00 0.00 41.12 40.81 2p2j n ASP 505 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2p2j h GLU 506 N 0.00 0.00 -0.08 0.11 -0.00 -1.93 -1.13 114.58 111.55 2p2j h GLU 506 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 2p2j h GLU 506 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.58 2p2j h GLU 506 CO 0.24 0.05 0.00 -0.25 -0.00 0.00 0.00 179.01 179.05 2p2j n ASP 507 N -4.09 1.53 0.00 3.06 8.00 -1.26 -4.91 116.55 118.88 2p2j n ASP 507 Ca -0.03 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.89 2p2j n ASP 507 Cb 0.14 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2p2j n ASP 507 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p2j n GLY 508 N 1.15 0.59 3.74 0.44 0.00 -0.43 -5.03 105.19 105.65 2p2j n GLY 508 Ca 0.18 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2p2j n GLY 508 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p2j s TYR 509 N -2.00 3.41 0.00 1.61 1.51 -1.26 -4.76 117.35 115.86 2p2j s TYR 509 Ca 0.00 1.44 -0.13 0.00 -1.01 0.00 0.00 57.07 57.36 2p2j s TYR 509 Cb 0.00 -3.44 -0.06 0.00 -0.11 0.00 0.00 41.96 38.35 2p2j s TYR 509 CO 0.00 -1.23 0.39 0.71 -1.11 0.00 0.00 175.55 174.31 2p2j s TYR 510 N -0.23 3.70 -0.27 2.71 1.51 0.10 -1.05 117.35 123.83 2p2j s TYR 510 Ca 0.52 0.93 0.01 0.00 -1.01 0.00 0.00 57.07 57.52 2p2j s TYR 510 Cb -0.33 -2.24 0.07 0.00 -0.11 0.00 0.00 41.96 39.35 2p2j s TYR 510 CO 0.38 0.64 -0.01 -1.58 -1.11 0.00 0.00 175.55 173.87 2p2j s TRP 511 N -1.12 2.53 -0.20 2.71 0.52 0.43 -2.53 118.94 121.29 2p2j s TRP 511 Ca 0.24 -1.99 -0.28 0.00 0.02 0.00 0.00 56.10 54.09 2p2j s TRP 511 Cb -0.16 -1.86 -0.00 0.00 -1.15 0.00 0.00 33.47 30.30 2p2j s TRP 511 CO 0.13 -0.83 0.96 0.42 0.02 0.00 0.00 176.95 177.65 2p2j s ILE 512 N 1.34 4.76 -0.55 2.03 1.09 -1.26 -0.91 121.20 127.70 2p2j s ILE 512 Ca 0.00 1.88 0.22 0.00 -1.10 0.00 0.00 60.65 61.65 2p2j s ILE 512 Cb -0.19 -4.25 -0.23 0.00 -1.06 0.00 0.00 42.46 36.74 2p2j s ILE 512 CO -0.10 -0.09 0.80 0.35 -0.10 0.00 0.00 174.94 175.81 2p2j n THR 513 N 5.06 0.06 0.00 2.92 -2.24 -0.62 -4.69 114.28 114.76 2p2j n THR 513 Ca 0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2p2j n THR 513 Cb 0.47 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2p2j n THR 513 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2j n GLY 514 N 1.38 0.62 3.77 3.38 0.00 -1.22 -4.94 105.19 108.17 2p2j n GLY 514 Ca 0.01 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 2p2j n GLY 514 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p2j s ARG 515 N -0.83 4.32 0.00 1.61 1.81 -1.26 -0.41 118.95 124.19 2p2j s ARG 515 Ca 0.00 2.09 0.19 0.00 -1.72 0.00 0.00 55.73 56.29 2p2j s ARG 515 Cb 0.00 -3.00 -0.09 0.00 -0.45 0.00 0.00 34.95 31.41 2p2j s ARG 515 CO 0.00 -0.17 0.88 1.33 -0.68 0.00 0.00 175.30 176.66 2p2j n VAL 516 N 0.69 0.00 -2.97 3.52 0.24 0.58 -4.76 118.33 115.63 2p2j n VAL 516 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2p2j n VAL 516 Cb 0.43 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 2p2j n VAL 516 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2p2j n ASP 517 N -0.64 0.14 -3.53 -1.34 3.85 -1.23 -5.00 116.55 108.79 2p2j n ASP 517 Ca 0.06 -0.90 -0.40 0.00 -0.71 0.00 0.00 54.79 52.84 2p2j n ASP 517 Cb 0.35 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.13 2p2j n ASP 517 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2p2j n ASP 518 N -2.56 7.70 -4.06 -1.12 8.00 -1.26 -4.87 116.55 118.38 2p2j n ASP 518 Ca 0.00 -3.41 -0.23 0.00 0.71 0.00 0.00 54.79 51.86 2p2j n ASP 518 Cb 0.00 -1.26 -0.16 0.00 -0.02 0.00 0.00 41.12 39.68 2p2j n ASP 518 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2j s VAL 519 N -2.73 1.10 0.16 2.53 1.01 -1.26 -1.94 120.40 119.27 2p2j s VAL 519 Ca 0.47 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2p2j s VAL 519 Cb 0.19 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2p2j s VAL 519 CO -0.12 0.33 0.24 -0.76 0.00 0.00 0.00 175.10 174.79 2p2j s LEU 520 N 0.19 4.15 -0.39 3.92 1.43 0.20 -4.76 118.68 123.42 2p2j s LEU 520 Ca -0.05 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2p2j s LEU 520 Cb -0.11 -2.73 0.10 0.00 0.03 0.00 0.00 46.19 43.48 2p2j s LEU 520 CO 0.02 0.05 0.18 0.21 0.23 0.00 0.00 176.35 177.04 2p2j s ASN 521 N -3.24 5.25 -0.36 2.29 2.47 -1.26 -1.67 114.94 118.43 2p2j s ASN 521 Ca 0.33 -1.86 -0.05 0.00 0.42 0.00 0.00 52.86 51.70 2p2j s ASN 521 Cb -0.11 -1.83 0.06 0.00 -1.45 0.00 0.00 41.25 37.93 2p2j s ASN 521 CO 0.27 -0.50 0.13 -0.69 -3.72 0.00 0.00 177.10 172.59 2p2j s VAL 522 N 1.19 3.60 -1.46 -5.21 1.01 0.51 -2.28 120.40 117.75 2p2j s VAL 522 Ca 0.06 -1.43 -0.11 0.00 0.00 0.00 0.00 61.98 60.49 2p2j s VAL 522 Cb -0.22 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2p2j s VAL 522 CO -0.03 -0.34 1.02 -1.20 0.00 0.00 0.00 175.10 174.55 2p2j n SER 523 N 4.75 -5.49 0.00 3.32 7.64 0.34 -0.48 113.62 123.69 2p2j n SER 523 Ca -0.10 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2p2j n SER 523 Cb 0.43 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 2p2j n SER 523 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p2j n GLY 524 N -1.79 0.67 3.74 0.23 0.00 -1.26 -4.90 105.19 101.88 2p2j n GLY 524 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2p2j n GLY 524 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2j s HIS 525 N -2.79 3.41 -0.30 1.61 3.76 0.36 -4.97 115.29 116.38 2p2j s HIS 525 Ca 0.00 0.32 -0.21 0.00 -0.15 0.00 0.00 55.06 55.02 2p2j s HIS 525 Cb 0.00 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.55 2p2j s HIS 525 CO 0.00 0.32 0.67 0.50 -0.85 0.00 0.00 174.74 175.38 2p2j s ARG 526 N 0.21 3.95 -0.00 1.40 3.52 -1.26 -0.36 118.95 126.41 2p2j s ARG 526 Ca 0.08 0.41 0.01 0.00 -0.13 0.00 0.00 55.73 56.10 2p2j s ARG 526 Cb -0.11 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 2p2j s ARG 526 CO -0.01 -0.57 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.37 2p2j s LEU 527 N 2.67 1.93 0.21 -0.88 1.43 -0.67 -4.45 118.68 118.91 2p2j s LEU 527 Ca 0.27 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.04 2p2j s LEU 527 Cb -0.15 -0.16 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 2p2j s LEU 527 CO 0.11 0.02 0.87 -0.83 0.23 0.00 0.00 176.35 176.76 2p2j s GLY 528 N 0.03 3.03 0.23 -3.19 0.00 -1.26 0.60 107.32 106.76 2p2j s GLY 528 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 44.72 45.16 2p2j s GLY 528 CO -0.00 1.06 1.82 -0.91 0.00 0.00 0.00 173.10 175.07 2p2j h THR 529 N 3.24 1.26 -0.73 0.90 1.35 -1.64 -3.09 112.91 114.20 2p2j h THR 529 Ca -0.46 -0.74 -0.03 0.00 -0.55 0.00 0.00 66.41 64.64 2p2j h THR 529 Cb 1.20 0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 2p2j h THR 529 CO 0.67 0.32 0.35 0.00 -0.25 0.00 0.00 175.52 176.61 2p2j h ALA 530 N 1.23 1.23 -0.12 6.62 0.00 -1.82 -1.25 119.26 125.15 2p2j h ALA 530 Ca 0.29 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2p2j h ALA 530 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2p2j h ALA 530 CO -0.04 0.59 -0.35 1.05 0.00 0.00 0.00 179.25 180.51 2p2j h GLU 531 N 1.04 0.25 -0.18 0.00 4.11 -1.75 -0.13 114.58 117.91 2p2j h GLU 531 Ca 0.25 -0.10 -0.21 0.00 0.07 0.00 0.00 59.36 59.37 2p2j h GLU 531 Cb 0.11 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2p2j h GLU 531 CO -0.03 0.57 -0.72 0.82 0.07 0.00 0.00 179.01 179.72 2p2j h ILE 532 N 0.21 1.28 -0.86 -1.06 2.04 -1.38 -2.32 117.51 115.43 2p2j h ILE 532 Ca 0.03 -1.91 0.03 0.00 1.00 0.00 0.00 64.86 64.01 2p2j h ILE 532 Cb 0.72 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 2p2j h ILE 532 CO 0.05 0.61 0.57 -0.33 0.00 0.00 0.00 178.15 179.05 2p2j h GLU 533 N 0.56 1.05 -0.13 2.37 5.08 -0.93 -0.01 114.58 122.57 2p2j h GLU 533 Ca -0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2p2j h GLU 533 Cb 1.35 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2p2j h GLU 533 CO 0.15 0.70 0.03 0.77 -1.00 0.00 0.00 179.01 179.66 2p2j h SER 534 N 1.08 0.19 -0.53 1.42 0.02 -0.99 -1.07 113.55 113.68 2p2j h SER 534 Ca 0.34 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2p2j h SER 534 Cb 0.01 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2p2j h SER 534 CO -0.10 0.37 0.31 0.00 -1.14 0.00 0.00 176.83 176.27 2p2j h ALA 535 N 0.83 0.68 0.68 3.77 0.00 -0.96 -1.66 119.26 122.60 2p2j h ALA 535 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2p2j h ALA 535 Cb 0.25 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p2j h ALA 535 CO 0.00 0.00 -0.33 -0.07 0.00 0.00 0.00 179.25 178.85 2p2j h LEU 536 N 0.60 -0.78 -1.76 0.00 3.38 -0.88 -2.85 115.31 113.02 2p2j h LEU 536 Ca 0.22 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.38 2p2j h LEU 536 Cb 0.05 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2p2j h LEU 536 CO -0.11 -0.56 0.64 0.58 0.09 0.00 0.00 178.44 179.08 2p2j h VAL 537 N -0.92 0.27 0.00 1.22 2.07 -1.16 0.29 116.25 118.01 2p2j h VAL 537 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2p2j h VAL 537 Cb 0.71 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2p2j h VAL 537 CO 0.15 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.74 2p2j h ALA 538 N 1.26 1.00 -2.69 1.67 0.00 -1.05 -3.44 119.26 116.01 2p2j h ALA 538 Ca 0.27 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.66 2p2j h ALA 538 Cb 1.55 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.39 2p2j h ALA 538 CO -0.00 0.00 0.78 -1.58 0.00 0.00 0.00 179.25 178.44 2p2j s HIS 539 N -3.59 3.07 -1.28 0.00 5.04 0.10 -4.87 115.29 113.76 2p2j s HIS 539 Ca 0.02 0.94 0.07 0.00 -1.54 0.00 0.00 55.06 54.55 2p2j s HIS 539 Cb 0.09 -3.82 0.33 0.00 0.04 0.00 0.00 32.58 29.22 2p2j s HIS 539 CO 0.50 -2.76 1.13 -2.30 -2.34 0.00 0.00 174.74 168.97 2p2j n PRO 540 N 2.87 0.06 0.00 2.88 -0.02 -1.26 -1.66 135.00 137.87 2p2j n PRO 540 Ca 0.09 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 2p2j n PRO 540 Cb 0.40 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.37 2p2j n PRO 540 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p2j n LYS 541 N -1.36 2.34 -3.60 -0.52 5.02 -1.26 -4.95 118.16 113.83 2p2j n LYS 541 Ca 0.03 -0.52 -0.36 0.00 -2.02 0.00 0.00 58.31 55.44 2p2j n LYS 541 Cb 0.06 -1.06 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 2p2j n LYS 541 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2p2j s ILE 542 N -1.41 5.34 -0.01 -0.18 1.01 -0.66 -0.82 121.20 124.47 2p2j s ILE 542 Ca 0.07 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.14 2p2j s ILE 542 Cb 0.08 -3.57 -0.25 0.00 0.01 0.00 0.00 42.46 38.72 2p2j s ILE 542 CO 0.26 0.38 0.81 0.00 0.00 0.00 0.00 174.94 176.40 2p2j h ALA 543 N 6.90 0.44 -1.72 9.38 0.00 -1.30 -3.44 119.26 129.52 2p2j h ALA 543 Ca -0.40 -1.21 0.03 0.00 0.00 0.00 0.00 54.91 53.33 2p2j h ALA 543 Cb 1.16 0.32 -0.25 0.00 0.00 0.00 0.00 17.79 19.02 2p2j h ALA 543 CO 0.74 1.30 0.35 -2.00 0.00 0.00 0.00 179.25 179.64 2p2j s GLU 544 N -2.62 0.60 -0.06 0.00 2.12 -1.04 -4.97 118.70 112.73 2p2j s GLU 544 Ca -0.08 0.72 -0.09 0.00 0.36 0.00 0.00 54.97 55.89 2p2j s GLU 544 Cb 0.08 0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.77 2p2j s GLU 544 CO 0.83 -0.07 0.22 0.00 -0.54 0.00 0.00 175.26 175.70 2p2j s ALA 545 N 0.31 -0.55 -0.08 6.30 0.00 -1.26 -1.06 121.76 125.43 2p2j s ALA 545 Ca 0.02 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2p2j s ALA 545 Cb -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2p2j s ALA 545 CO -0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 175.76 175.43 2p2j s ALA 546 N -0.33 1.42 -0.16 0.00 0.00 -0.33 -4.89 121.76 117.48 2p2j s ALA 546 Ca -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2p2j s ALA 546 Cb -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2p2j s ALA 546 CO 0.01 0.10 -0.11 0.08 0.00 0.00 0.00 175.76 175.83 2p2j s VAL 547 N 0.70 3.05 0.23 0.00 1.01 -1.26 0.19 120.40 124.32 2p2j s VAL 547 Ca -0.14 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.31 2p2j s VAL 547 Cb -0.16 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2p2j s VAL 547 CO 0.03 0.50 -0.19 0.68 0.00 0.00 0.00 175.10 176.12 2p2j s VAL 548 N 0.77 2.22 -0.04 2.92 -7.23 0.10 -4.84 120.40 114.30 2p2j s VAL 548 Ca -0.04 -2.24 -0.15 0.00 -1.81 0.00 0.00 61.98 57.73 2p2j s VAL 548 Cb -0.15 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2p2j s VAL 548 CO 0.01 -0.38 0.41 -0.83 -0.31 0.00 0.00 175.10 174.00 2p2j s GLY 549 N -3.22 2.44 0.20 2.32 0.00 -1.26 -0.95 107.32 106.86 2p2j s GLY 549 Ca 0.25 -0.24 0.11 0.00 0.00 0.00 0.00 44.72 44.85 2p2j s GLY 549 CO 0.11 0.28 -0.23 -0.26 0.00 0.00 0.00 173.10 173.01 2p2j s ILE 550 N -0.62 2.32 0.31 0.90 -4.36 -0.91 -4.90 121.20 113.94 2p2j s ILE 550 Ca 0.23 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 58.25 2p2j s ILE 550 Cb -0.16 -2.13 -0.13 0.00 1.25 0.00 0.00 42.46 41.29 2p2j s ILE 550 CO 0.12 -0.18 1.32 -2.65 0.24 0.00 0.00 174.94 173.79 2p2j n PRO 551 N 0.12 2.10 -3.80 0.37 -0.02 -1.26 -0.41 135.00 132.10 2p2j n PRO 551 Ca -0.11 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2p2j n PRO 551 Cb 0.57 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 2p2j n PRO 551 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2p2j s HIS 552 N -0.79 -0.06 0.39 6.00 2.46 0.11 -4.55 115.29 118.85 2p2j s HIS 552 Ca 0.59 0.23 0.10 0.00 0.47 0.00 0.00 55.06 56.45 2p2j s HIS 552 Cb -0.59 -0.10 0.79 0.00 -0.13 0.00 0.00 32.58 32.55 2p2j s HIS 552 CO 0.58 -0.09 1.91 0.00 -2.47 0.00 0.00 174.74 174.68 2p2j h ALA 553 N 6.79 1.51 0.00 1.58 0.00 -1.96 -1.17 119.26 126.01 2p2j h ALA 553 Ca -0.37 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.11 2p2j h ALA 553 Cb 1.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2p2j h ALA 553 CO 0.46 0.35 -1.69 -0.89 0.00 0.00 0.00 179.25 177.49 2p2j n ILE 554 N -4.27 1.37 0.30 0.00 2.08 -1.26 -4.63 119.36 112.95 2p2j n ILE 554 Ca -0.01 -0.11 0.17 0.00 0.56 0.00 0.00 62.75 63.37 2p2j n ILE 554 Cb 0.27 -2.00 0.81 0.00 -0.75 0.00 0.00 39.64 37.97 2p2j n ILE 554 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2p2j h LYS 555 N -0.85 0.00 0.00 0.38 1.57 -1.92 -3.42 116.57 112.34 2p2j h LYS 555 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2p2j h LYS 555 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2p2j h LYS 555 CO -0.21 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.08 2p2j n GLY 556 N -0.48 2.03 3.25 3.86 0.00 -0.44 -0.51 105.19 112.92 2p2j n GLY 556 Ca -0.01 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2p2j n GLY 556 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p2j s GLN 557 N 0.00 1.13 0.26 1.61 -0.21 -0.97 -0.72 119.66 120.77 2p2j s GLN 557 Ca 0.00 -1.06 0.08 0.00 0.02 0.00 0.00 55.36 54.40 2p2j s GLN 557 Cb 0.00 -1.32 -0.04 0.00 1.00 0.00 0.00 33.01 32.66 2p2j s GLN 557 CO 0.00 0.31 0.15 0.00 -2.12 0.00 0.00 175.29 173.63 2p2j s ALA 558 N -1.07 3.49 -0.37 6.09 0.00 0.45 -4.36 121.76 125.99 2p2j s ALA 558 Ca 0.05 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.38 2p2j s ALA 558 Cb -0.10 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 2p2j s ALA 558 CO 0.03 0.25 0.29 0.42 0.00 0.00 0.00 175.76 176.75 2p2j s ILE 559 N -2.19 5.25 -0.26 0.00 1.01 -1.26 -2.14 121.20 121.61 2p2j s ILE 559 Ca 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2p2j s ILE 559 Cb -0.07 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.59 2p2j s ILE 559 CO 0.24 -0.14 -0.01 -0.47 0.00 0.00 0.00 174.94 174.56 2p2j s TYR 560 N 1.78 3.07 -0.21 3.97 6.14 -0.12 -0.32 117.35 131.66 2p2j s TYR 560 Ca 0.07 -1.21 -0.01 0.00 0.64 0.00 0.00 57.07 56.55 2p2j s TYR 560 Cb -0.18 -2.14 0.01 0.00 0.42 0.00 0.00 41.96 40.08 2p2j s TYR 560 CO 0.11 -0.63 -0.10 0.00 0.64 0.00 0.00 175.55 175.56 2p2j s ALA 561 N 1.42 2.61 -0.10 3.97 0.00 -0.02 -0.72 121.76 128.92 2p2j s ALA 561 Ca 0.02 -1.28 -0.25 0.00 0.00 0.00 0.00 51.96 50.45 2p2j s ALA 561 Cb -0.16 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2p2j s ALA 561 CO -0.02 -0.53 0.80 0.71 0.00 0.00 0.00 175.76 176.73 2p2j s TYR 562 N 1.36 3.53 -0.09 0.00 1.51 0.13 0.41 117.35 124.20 2p2j s TYR 562 Ca 0.04 1.33 0.01 0.00 -1.01 0.00 0.00 57.07 57.43 2p2j s TYR 562 Cb -0.15 -2.94 0.02 0.00 -0.11 0.00 0.00 41.96 38.78 2p2j s TYR 562 CO -0.07 -0.06 -0.09 0.08 -1.11 0.00 0.00 175.55 174.30 2p2j s VAL 563 N 1.37 0.99 -0.22 0.71 1.01 0.99 -1.18 120.40 124.07 2p2j s VAL 563 Ca 0.40 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2p2j s VAL 563 Cb -0.18 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2p2j s VAL 563 CO 0.18 0.35 0.10 -0.89 0.00 0.00 0.00 175.10 174.83 2p2j s THR 564 N 1.28 4.82 0.39 3.92 2.01 -0.22 -1.37 115.64 126.47 2p2j s THR 564 Ca -0.03 -0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 2p2j s THR 564 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2p2j s THR 564 CO -0.03 0.38 0.72 -0.76 -0.69 0.00 0.00 174.62 174.24 2p2j s LEU 565 N 1.02 3.84 0.75 4.42 1.43 -1.26 -1.02 118.68 127.86 2p2j s LEU 565 Ca 0.05 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 53.98 2p2j s LEU 565 Cb -0.14 -3.85 0.05 0.00 0.03 0.00 0.00 46.19 42.28 2p2j s LEU 565 CO 0.03 -0.39 1.23 0.20 0.23 0.00 0.00 176.35 177.65 2p2j s ASN 566 N -3.40 3.95 0.33 2.29 0.01 0.00 -4.48 114.94 113.63 2p2j s ASN 566 Ca 0.48 2.43 -0.29 0.00 -0.71 0.00 0.00 52.86 54.77 2p2j s ASN 566 Cb -0.10 -2.60 -0.12 0.00 0.41 0.00 0.00 41.25 38.84 2p2j s ASN 566 CO 0.34 -2.43 1.51 1.41 -1.51 0.00 0.00 177.10 176.42 2p2j n HIS 567 N -2.85 2.82 0.00 2.20 8.25 -1.26 -1.58 115.22 122.80 2p2j n HIS 567 Ca 0.14 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 2p2j n HIS 567 Cb 0.50 -2.55 0.00 0.00 1.12 0.00 0.00 29.99 29.06 2p2j n HIS 567 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p2j n GLY 568 N 1.34 3.22 3.89 -1.41 0.00 -1.26 -5.05 105.19 105.91 2p2j n GLY 568 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2p2j n GLY 568 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2j s GLU 569 N -0.52 3.71 -0.05 1.61 0.41 -0.62 -5.09 118.70 118.15 2p2j s GLU 569 Ca 0.00 0.31 -0.04 0.00 -0.41 0.00 0.00 54.97 54.83 2p2j s GLU 569 Cb 0.00 -2.45 0.02 0.00 -1.78 0.00 0.00 34.13 29.91 2p2j s GLU 569 CO 0.00 0.00 0.13 -2.00 -0.49 0.00 0.00 175.26 172.90 2p2j s GLU 570 N -3.91 0.13 0.54 1.61 2.12 -1.26 -4.85 118.70 113.08 2p2j s GLU 570 Ca 0.49 0.21 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 2p2j s GLU 570 Cb -0.10 0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.25 2p2j s GLU 570 CO 0.33 -0.05 1.23 -2.14 -0.54 0.00 0.00 175.26 174.09 2p2j s PRO 571 N 0.29 3.26 0.04 4.30 0.02 -1.26 -4.94 135.00 136.71 2p2j s PRO 571 Ca -0.02 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 62.64 2p2j s PRO 571 Cb -0.03 -2.16 0.09 0.00 0.02 0.00 0.00 34.50 32.42 2p2j s PRO 571 CO -0.01 -0.99 0.75 -1.54 -0.33 0.00 0.00 177.00 174.88 2p2j s SER 572 N -1.37 -0.49 0.29 2.53 1.04 -1.26 -5.00 113.70 109.44 2p2j s SER 572 Ca 0.72 0.14 0.03 0.00 0.48 0.00 0.00 55.95 57.32 2p2j s SER 572 Cb -0.32 0.48 0.64 0.00 0.10 0.00 0.00 66.02 66.92 2p2j s SER 572 CO 0.37 -0.73 1.78 -0.65 0.98 0.00 0.00 173.24 174.99 2p2j h PRO 573 N 2.20 0.72 -0.29 4.02 0.11 -1.99 -0.54 132.00 136.23 2p2j h PRO 573 Ca -0.27 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.85 2p2j h PRO 573 Cb 1.25 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2p2j h PRO 573 CO 0.35 0.47 -0.08 1.49 -0.21 0.00 0.00 178.00 180.02 2p2j h GLU 574 N 0.74 -0.01 -0.02 1.05 4.81 -2.00 -2.41 114.58 116.75 2p2j h GLU 574 Ca 0.53 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.61 2p2j h GLU 574 Cb 0.76 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2p2j h GLU 574 CO -0.36 -0.01 -0.65 1.25 -0.73 0.00 0.00 179.01 178.51 2p2j h LEU 575 N -0.01 0.10 -0.44 1.64 5.85 -1.76 -1.60 115.31 119.08 2p2j h LEU 575 Ca 0.14 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2p2j h LEU 575 Cb 0.22 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2p2j h LEU 575 CO -0.31 0.72 0.28 0.22 -0.34 0.00 0.00 178.44 179.01 2p2j h TYR 576 N 0.06 0.53 -0.41 1.25 3.20 -0.90 0.93 116.97 121.62 2p2j h TYR 576 Ca -0.01 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2p2j h TYR 576 Cb 1.16 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2p2j h TYR 576 CO 0.01 0.32 -0.31 0.00 -1.64 0.00 0.00 178.16 176.54 2p2j h ALA 577 N 1.17 0.68 0.36 1.82 0.00 -1.25 -2.48 119.26 119.56 2p2j h ALA 577 Ca 0.17 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2p2j h ALA 577 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2p2j h ALA 577 CO -0.05 0.67 -0.29 1.49 0.00 0.00 0.00 179.25 181.07 2p2j h GLU 578 N 0.76 -0.63 -0.63 0.00 4.81 -0.92 -0.62 114.58 117.35 2p2j h GLU 578 Ca 0.08 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2p2j h GLU 578 Cb 0.88 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2p2j h GLU 578 CO 0.08 -0.42 0.31 0.28 -0.73 0.00 0.00 179.01 178.53 2p2j h VAL 579 N -0.65 0.88 -0.45 0.32 2.07 -0.84 0.12 116.25 117.69 2p2j h VAL 579 Ca -0.03 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2p2j h VAL 579 Cb 0.57 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2p2j h VAL 579 CO -0.01 0.10 0.25 0.03 0.02 0.00 0.00 177.57 177.96 2p2j h ARG 580 N 0.56 0.49 0.00 1.57 3.08 -1.33 -2.43 114.38 116.33 2p2j h ARG 580 Ca 0.30 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 2p2j h ARG 580 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2p2j h ARG 580 CO -0.23 0.33 -0.22 -0.91 -1.07 0.00 0.00 179.97 177.86 2p2j h ASN 581 N 0.51 0.00 -0.25 7.04 2.35 -0.39 -1.99 115.58 122.84 2p2j h ASN 581 Ca 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2p2j h ASN 581 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2p2j h ASN 581 CO -0.10 0.22 0.07 -0.25 -1.65 0.00 0.00 177.43 175.72 2p2j h TRP 582 N 0.00 0.41 -0.62 1.19 2.91 -0.34 -1.34 115.95 118.17 2p2j h TRP 582 Ca -0.00 -0.05 -0.09 0.00 1.13 0.00 0.00 58.89 59.88 2p2j h TRP 582 Cb 0.42 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.93 2p2j h TRP 582 CO 0.00 0.47 0.03 0.28 -1.03 0.00 0.00 178.44 178.19 2p2j h VAL 583 N 0.23 1.26 -0.89 2.65 2.07 -1.10 0.44 116.25 120.91 2p2j h VAL 583 Ca 0.08 -1.11 0.17 0.00 0.82 0.00 0.00 66.70 66.66 2p2j h VAL 583 Cb 0.26 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 30.68 2p2j h VAL 583 CO -0.00 0.41 0.47 0.03 0.02 0.00 0.00 177.57 178.49 2p2j h ARG 584 N 0.97 0.59 0.01 1.57 3.08 -1.14 -1.64 114.38 117.82 2p2j h ARG 584 Ca 0.18 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.93 2p2j h ARG 584 Cb 0.52 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2p2j h ARG 584 CO 0.02 0.39 -1.42 -0.22 -1.07 0.00 0.00 179.97 177.67 2p2j h LYS 585 N 0.61 0.03 -0.45 0.04 3.11 -0.74 -1.83 116.57 117.33 2p2j h LYS 585 Ca 0.51 -0.05 -0.13 0.00 -2.81 0.00 0.00 60.65 58.16 2p2j h LYS 585 Cb 0.79 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2p2j h LYS 585 CO -0.40 0.77 -0.25 0.93 -2.81 0.00 0.00 179.45 177.69 2p2j h GLU 586 N 0.01 0.95 0.00 1.90 4.39 -0.68 -3.38 114.58 117.77 2p2j h GLU 586 Ca -0.18 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.10 2p2j h GLU 586 Cb 1.92 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 2p2j h GLU 586 CO 0.11 1.08 0.00 -0.89 -1.16 0.00 0.00 179.01 178.15 2p2j n ILE 587 N -4.10 0.98 0.00 3.13 5.41 -0.64 -3.54 119.36 120.60 2p2j n ILE 587 Ca -0.00 0.33 0.00 0.00 1.00 0.00 0.00 62.75 64.07 2p2j n ILE 587 Cb 0.47 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 2p2j n ILE 587 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2p2j n GLY 588 N 3.25 3.24 0.40 7.39 0.00 -0.69 -1.10 105.19 117.67 2p2j n GLY 588 Ca 0.00 -1.01 0.27 0.00 0.00 0.00 0.00 46.02 45.29 2p2j n GLY 588 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p2j h PRO 589 N 0.00 0.27 -0.19 1.61 0.11 -1.74 -0.95 132.00 131.11 2p2j h PRO 589 Ca 0.00 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.15 2p2j h PRO 589 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2p2j h PRO 589 CO 0.00 0.18 0.14 1.37 -0.21 0.00 0.00 178.00 179.48 2p2j h LEU 590 N 0.28 0.00 -1.86 2.35 -0.00 -1.93 -2.09 115.31 112.05 2p2j h LEU 590 Ca 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.60 2p2j h LEU 590 Cb 1.89 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.55 2p2j h LEU 590 CO -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 177.99 2p2j n ALA 591 N -2.52 2.44 -1.71 0.17 0.00 -0.36 -4.97 120.51 113.56 2p2j n ALA 591 Ca 0.01 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 2p2j n ALA 591 Cb 0.28 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2p2j n ALA 591 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2p2j s THR 592 N -1.49 2.64 0.29 0.00 2.01 -0.79 -4.86 115.64 113.44 2p2j s THR 592 Ca 0.36 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 2p2j s THR 592 Cb 0.20 -3.03 -0.11 0.00 0.01 0.00 0.00 72.50 69.56 2p2j s THR 592 CO 0.28 -0.00 1.56 -2.84 -0.69 0.00 0.00 174.62 172.93 2p2j s PRO 593 N 3.09 4.14 0.07 4.92 0.02 -1.26 -4.71 135.00 141.28 2p2j s PRO 593 Ca 0.82 2.54 -0.08 0.00 0.02 0.00 0.00 61.00 64.30 2p2j s PRO 593 Cb -0.45 -3.03 -0.26 0.00 0.02 0.00 0.00 34.50 30.77 2p2j s PRO 593 CO 0.37 -0.59 1.14 -0.44 -0.33 0.00 0.00 177.00 177.15 2p2j h ASP 594 N 4.76 0.61 -3.57 2.53 3.32 -1.03 -3.45 116.42 119.59 2p2j h ASP 594 Ca -0.47 -0.60 -0.53 0.00 0.02 0.00 0.00 57.03 55.44 2p2j h ASP 594 Cb 1.22 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 2p2j h ASP 594 CO 0.78 1.45 -0.82 -0.69 -1.72 0.00 0.00 179.24 178.23 2p2j s VAL 595 N -2.82 1.27 -0.21 -1.35 1.01 -0.81 -5.02 120.40 112.46 2p2j s VAL 595 Ca -0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2p2j s VAL 595 Cb 0.07 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2p2j s VAL 595 CO 0.90 0.38 0.01 -0.76 0.00 0.00 0.00 175.10 175.63 2p2j s LEU 596 N 0.43 3.25 -0.40 3.92 1.43 -1.26 -0.84 118.68 125.22 2p2j s LEU 596 Ca -0.11 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2p2j s LEU 596 Cb -0.14 -1.83 0.09 0.00 0.03 0.00 0.00 46.19 44.33 2p2j s LEU 596 CO 0.04 0.03 0.20 -2.28 0.23 0.00 0.00 176.35 174.57 2p2j s HIS 597 N 1.18 3.42 0.05 0.29 5.65 0.16 -4.97 115.29 121.07 2p2j s HIS 597 Ca 0.03 -1.93 -0.30 0.00 0.25 0.00 0.00 55.06 53.11 2p2j s HIS 597 Cb -0.14 -2.95 -0.05 0.00 -1.18 0.00 0.00 32.58 28.26 2p2j s HIS 597 CO 0.01 -0.89 1.09 -1.58 -0.65 0.00 0.00 174.74 172.72 2p2j s TRP 598 N 1.29 3.56 0.00 3.88 0.52 -1.26 -0.01 118.94 126.93 2p2j s TRP 598 Ca 0.04 1.52 -0.24 0.00 0.02 0.00 0.00 56.10 57.43 2p2j s TRP 598 Cb -0.23 -3.27 0.05 0.00 -1.15 0.00 0.00 33.47 28.88 2p2j s TRP 598 CO -0.01 -0.62 0.55 -0.08 0.02 0.00 0.00 176.95 176.81 2p2j s THR 599 N 0.87 0.02 -0.78 2.01 -1.32 -0.47 -4.90 115.64 111.07 2p2j s THR 599 Ca 0.55 -0.18 0.15 0.00 -1.21 0.00 0.00 61.69 60.99 2p2j s THR 599 Cb -0.26 -0.93 0.51 0.00 -1.51 0.00 0.00 72.50 70.31 2p2j s THR 599 CO 0.29 -0.10 1.43 0.47 -2.21 0.00 0.00 174.62 174.50 2p2j n ASP 600 N 0.72 3.80 -2.11 8.08 8.00 -1.26 -3.76 116.55 130.01 2p2j n ASP 600 Ca -0.19 -2.44 -0.25 0.00 0.71 0.00 0.00 54.79 52.62 2p2j n ASP 600 Cb 0.58 -0.44 0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2p2j n ASP 600 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2p2j n SER 601 N 0.42 4.94 -4.72 -2.24 7.64 -1.26 -5.04 113.62 113.36 2p2j n SER 601 Ca 0.19 -3.75 -0.42 0.00 1.01 0.00 0.00 58.87 55.90 2p2j n SER 601 Cb 0.71 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 2p2j n SER 601 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2p2j n LEU 602 N -0.67 4.01 -4.71 -3.43 4.77 -1.26 -4.83 117.00 110.89 2p2j n LEU 602 Ca 0.43 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 57.04 2p2j n LEU 602 Cb 0.91 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2p2j n LEU 602 CO 0.39 0.19 0.81 -2.16 -1.33 0.00 0.00 177.39 175.29 2p2j s PRO 603 N 1.36 4.47 0.07 3.23 0.04 -1.26 -5.01 135.00 137.90 2p2j s PRO 603 Ca 0.76 1.59 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2p2j s PRO 603 Cb -0.50 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 2p2j s PRO 603 CO 0.33 -0.20 -0.08 0.15 0.04 0.00 0.00 177.00 177.23 2p2j s LYS 604 N 1.26 0.67 0.92 4.56 1.02 -1.26 -1.63 119.74 125.28 2p2j s LYS 604 Ca 0.55 -0.97 -0.12 0.00 0.02 0.00 0.00 55.97 55.45 2p2j s LYS 604 Cb -0.25 -0.33 0.14 0.00 -0.52 0.00 0.00 37.83 36.88 2p2j s LYS 604 CO 0.27 0.04 1.10 0.95 -0.92 0.00 0.00 175.35 176.79 2p2j s THR 605 N -2.11 2.37 0.30 2.17 -4.23 0.31 -3.66 115.64 110.80 2p2j s THR 605 Ca -0.02 0.12 0.33 0.00 -1.18 0.00 0.00 61.69 60.95 2p2j s THR 605 Cb -0.05 -2.70 0.36 0.00 1.34 0.00 0.00 72.50 71.45 2p2j s THR 605 CO -0.01 -0.16 2.07 0.03 -0.54 0.00 0.00 174.62 176.02 2p2j h ARG 606 N -1.60 0.00 -0.02 3.99 3.08 -1.93 0.42 114.38 118.33 2p2j h ARG 606 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2p2j h ARG 606 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2p2j h ARG 606 CO 0.58 0.06 -0.03 -1.13 -1.07 0.00 0.00 179.97 178.37 2p2j n SER 607 N -3.26 1.56 0.00 7.04 3.41 -1.26 -4.96 113.62 116.15 2p2j n SER 607 Ca -0.01 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2p2j n SER 607 Cb 0.25 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2p2j n SER 607 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2j n GLY 608 N 1.21 0.71 3.75 5.00 0.00 0.14 -5.07 105.19 110.93 2p2j n GLY 608 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2p2j n GLY 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 609 N -2.19 3.44 0.13 4.61 0.00 -1.26 -4.71 121.76 121.79 2p2j s ALA 609 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 2p2j s ALA 609 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2p2j s ALA 609 CO 0.00 -0.35 1.13 0.42 0.00 0.00 0.00 175.76 176.96 2p2j s ILE 610 N -0.63 3.95 -0.78 0.00 1.01 -1.26 -0.53 121.20 122.95 2p2j s ILE 610 Ca 0.49 1.57 -0.20 0.00 0.00 0.00 0.00 60.65 62.51 2p2j s ILE 610 Cb -0.34 -4.01 0.10 0.00 0.01 0.00 0.00 42.46 38.23 2p2j s ILE 610 CO 0.41 0.22 1.02 -0.04 0.00 0.00 0.00 174.94 176.55 2p2j s MET 611 N 0.12 3.34 0.23 2.79 -1.94 -0.64 -4.91 119.30 118.29 2p2j s MET 611 Ca 0.52 -1.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.18 2p2j s MET 611 Cb -0.29 -4.57 0.23 0.00 2.01 0.00 0.00 34.83 32.21 2p2j s MET 611 CO 0.33 -1.77 1.57 0.00 -0.01 0.00 0.00 175.02 175.14 2p2j h ARG 612 N 9.17 0.37 -0.79 2.03 3.08 -1.93 -3.21 114.38 123.09 2p2j h ARG 612 Ca -0.07 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.83 2p2j h ARG 612 Cb 1.05 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.06 2p2j h ARG 612 CO 1.14 0.82 0.46 0.00 -1.07 0.00 0.00 179.97 181.32 2p2j h ARG 613 N 0.29 0.79 -0.46 0.04 2.47 -1.99 -0.22 114.38 115.31 2p2j h ARG 613 Ca 0.01 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2p2j h ARG 613 Cb 1.04 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.16 2p2j h ARG 613 CO 0.09 0.52 0.19 0.97 0.56 0.00 0.00 179.97 182.31 2p2j h ILE 614 N 0.81 1.20 -0.53 2.04 6.09 -1.99 -1.19 117.51 123.94 2p2j h ILE 614 Ca 0.37 -0.60 -0.07 0.00 -1.37 0.00 0.00 64.86 63.18 2p2j h ILE 614 Cb 0.27 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 38.28 2p2j h ILE 614 CO -0.21 0.23 0.06 -0.07 -3.07 0.00 0.00 178.15 175.08 2p2j h LEU 615 N 0.59 0.83 -0.39 2.19 3.38 -1.47 -1.31 115.31 119.13 2p2j h LEU 615 Ca 0.15 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2p2j h LEU 615 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2p2j h LEU 615 CO -0.01 0.86 0.07 -0.09 0.09 0.00 0.00 178.44 179.35 2p2j h ARG 616 N 0.82 0.65 0.14 1.13 2.43 -0.91 -1.33 114.38 117.30 2p2j h ARG 616 Ca 0.17 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2p2j h ARG 616 Cb 0.41 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2p2j h ARG 616 CO 0.01 0.70 -0.07 0.87 -1.51 0.00 0.00 179.97 179.97 2p2j h LYS 617 N 0.50 -0.18 -0.72 0.20 1.57 -1.07 -2.72 116.57 114.15 2p2j h LYS 617 Ca 0.12 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2p2j h LYS 617 Cb 0.36 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2p2j h LYS 617 CO 0.01 0.05 0.41 0.82 -0.57 0.00 0.00 179.45 180.17 2p2j h ILE 618 N -0.39 1.21 -0.15 1.86 2.04 -1.21 -2.46 117.51 118.42 2p2j h ILE 618 Ca -0.02 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2p2j h ILE 618 Cb 0.31 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2p2j h ILE 618 CO 0.03 0.23 -0.17 0.00 0.00 0.00 0.00 178.15 178.24 2p2j h ALA 619 N 1.21 1.43 -0.00 1.87 0.00 -1.26 -0.97 119.26 121.55 2p2j h ALA 619 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p2j h ALA 619 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p2j h ALA 619 CO -0.04 0.40 -0.00 0.00 0.00 0.00 0.00 179.25 179.60 2p2j n ALA 620 N -2.49 2.66 -0.74 0.00 0.00 -1.00 -4.91 120.51 114.03 2p2j n ALA 620 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2p2j n ALA 620 Cb 0.30 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2p2j n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2j n GLY 621 N 1.05 0.98 0.00 0.00 0.00 -0.37 -5.04 105.19 101.82 2p2j n GLY 621 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2p2j n GLY 621 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p2j n ASP 622 N 0.00 0.00 -1.55 1.61 5.75 -0.96 -5.00 116.55 116.40 2p2j n ASP 622 Ca 0.00 0.31 -0.03 0.00 -0.01 0.00 0.00 54.79 55.06 2p2j n ASP 622 Cb 0.00 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 2p2j n ASP 622 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2p2j n LEU 632 N -0.62 0.00 0.00 -2.12 7.94 -1.26 -4.53 117.00 116.41 2p2j n LEU 632 Ca 0.00 -0.79 0.00 0.00 -1.11 0.00 0.00 56.01 54.11 2p2j n LEU 632 Cb 0.00 1.08 0.00 0.00 0.53 0.00 0.00 43.42 45.03 2p2j n LEU 632 CO 0.00 -0.25 0.00 0.00 -1.11 0.00 0.00 177.39 176.03 2p2j n ALA 633 N -2.28 0.00 -3.93 1.96 0.00 -1.24 -3.52 120.51 111.50 2p2j n ALA 633 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 2p2j n ALA 633 Cb 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 2p2j n ALA 633 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2j s ASP 634 N -2.74 4.91 0.00 0.00 2.15 -1.26 -4.99 116.67 114.75 2p2j s ASP 634 Ca 0.00 -2.20 0.20 0.00 0.43 0.00 0.00 52.55 50.98 2p2j s ASP 634 Cb 0.00 -1.70 0.92 0.00 -0.30 0.00 0.00 42.92 41.84 2p2j s ASP 634 CO 0.00 -0.42 1.65 -2.65 -0.17 0.00 0.00 175.17 173.58 2p2j n PRO 635 N 4.26 0.09 0.00 4.34 -0.02 -1.23 -2.80 135.00 139.64 2p2j n PRO 635 Ca 0.02 0.13 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 2p2j n PRO 635 Cb 0.41 -1.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.90 2p2j n PRO 635 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2j n GLY 636 N 0.56 -1.27 0.25 -1.23 0.00 -1.26 -3.36 105.19 98.88 2p2j n GLY 636 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2p2j n GLY 636 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2p2j h VAL 637 N 0.00 1.21 0.32 1.61 -1.51 -1.84 -3.01 116.25 113.02 2p2j h VAL 637 Ca 0.00 -0.93 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2p2j h VAL 637 Cb 0.37 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 2p2j h VAL 637 CO 0.00 0.30 -0.25 0.58 -1.23 0.00 0.00 177.57 176.97 2p2j h VAL 638 N 0.36 0.47 -0.64 7.19 2.07 -1.82 0.31 116.25 124.19 2p2j h VAL 638 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 2p2j h VAL 638 Cb 0.44 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2p2j h VAL 638 CO 0.03 0.00 0.24 -0.08 0.02 0.00 0.00 177.57 177.78 2p2j h GLU 639 N -0.58 0.41 -0.01 1.57 4.81 -1.79 -0.10 114.58 118.89 2p2j h GLU 639 Ca -0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2p2j h GLU 639 Cb 0.51 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2p2j h GLU 639 CO -0.01 0.27 0.00 0.87 -0.73 0.00 0.00 179.01 179.41 2p2j h LYS 640 N 0.42 0.02 -0.83 1.92 1.57 -1.28 -1.08 116.57 117.30 2p2j h LYS 640 Ca 0.33 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.21 2p2j h LYS 640 Cb 0.42 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 2p2j h LYS 640 CO -0.32 0.23 0.46 -0.07 -0.57 0.00 0.00 179.45 179.18 2p2j h LEU 641 N -0.20 0.63 0.03 2.94 3.38 -0.13 -0.47 115.31 121.51 2p2j h LEU 641 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2p2j h LEU 641 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2p2j h LEU 641 CO -0.00 0.34 -0.02 -0.07 0.09 0.00 0.00 178.44 178.78 2p2j h LEU 642 N 0.74 -0.04 -0.49 1.67 3.38 -0.89 -0.33 115.31 119.36 2p2j h LEU 642 Ca 0.42 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.28 2p2j h LEU 642 Cb 0.45 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 2p2j h LEU 642 CO -0.28 0.19 -0.16 -0.33 0.09 0.00 0.00 178.44 177.95 2p2j h GLU 643 N -0.27 -0.04 -0.88 1.13 5.08 -0.83 -1.80 114.58 116.97 2p2j h GLU 643 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2p2j h GLU 643 Cb 0.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2p2j h GLU 643 CO 0.01 -0.03 0.46 0.93 -1.00 0.00 0.00 179.01 179.38 2p2j h GLU 644 N -0.04 1.24 -0.79 2.33 5.08 -0.96 -2.46 114.58 118.97 2p2j h GLU 644 Ca 0.23 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2p2j h GLU 644 Cb 0.40 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2p2j h GLU 644 CO -0.53 0.92 0.47 -0.22 -1.00 0.00 0.00 179.01 178.66 2p2j h LYS 645 N 1.24 0.82 0.00 2.33 3.11 -0.35 -2.58 116.57 121.14 2p2j h LYS 645 Ca 0.31 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 58.04 2p2j h LYS 645 Cb 0.07 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 2p2j h LYS 645 CO -0.04 0.54 -0.28 1.96 -2.81 0.00 0.00 179.45 178.82 2p2j h GLN 646 N 0.84 0.00 -0.02 1.90 7.50 -0.88 -3.51 115.11 120.94 2p2j h GLN 646 Ca 0.36 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.51 2p2j h GLN 646 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2p2j h GLN 646 CO -0.19 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.41