#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0j s THR 2 N 0.00 3.60 0.53 0.00 2.01 -1.26 -5.00 115.64 115.52 1w0j s THR 2 Ca 0.00 -0.78 0.21 0.00 0.31 0.00 0.00 61.69 61.43 1w0j s THR 2 Cb 0.00 -2.55 0.32 0.00 0.01 0.00 0.00 72.50 70.28 1w0j s THR 2 CO 0.00 0.40 2.10 -0.07 -0.69 0.00 0.00 174.62 176.37 1w0j h LEU 3 N 4.57 0.00 0.56 4.42 3.38 -1.95 -1.43 115.31 124.86 1w0j h LEU 3 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1w0j h LEU 3 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.92 1w0j h LEU 3 CO 0.53 0.00 -0.27 0.50 0.09 0.00 0.00 178.44 179.29 1w0j h LYS 4 N 0.00 -0.73 0.00 1.13 1.63 -2.00 -2.53 116.57 114.07 1w0j h LYS 4 Ca 0.09 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1w0j h LYS 4 Cb 0.36 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1w0j h LYS 4 CO -0.00 -0.43 0.00 -0.25 -3.45 0.00 0.00 179.45 175.32 1w0j n ASP 5 N -5.35 0.00 -0.26 4.20 10.43 -0.96 -2.85 116.55 121.76 1w0j n ASP 5 Ca -0.12 0.81 0.14 0.00 2.57 0.00 0.00 54.79 58.19 1w0j n ASP 5 Cb 0.33 -0.31 0.27 0.00 1.84 0.00 0.00 41.12 43.26 1w0j n ASP 5 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1w0j n ILE 6 N -1.85 -0.32 -0.12 0.53 5.41 -0.58 0.17 119.36 122.61 1w0j n ILE 6 Ca 0.00 1.63 -0.03 0.00 1.00 0.00 0.00 62.75 65.35 1w0j n ILE 6 Cb 0.00 -2.44 0.18 0.00 -0.71 0.00 0.00 39.64 36.67 1w0j n ILE 6 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1w0j h THR 7 N 0.00 1.23 0.51 1.39 2.02 -1.36 0.10 112.91 116.80 1w0j h THR 7 Ca 0.50 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1w0j h THR 7 Cb 1.11 0.77 0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1w0j h THR 7 CO -0.68 0.32 -0.25 -0.09 0.37 0.00 0.00 175.52 175.20 1w0j h ARG 8 N 0.76 -0.66 -0.79 6.66 2.43 0.19 -1.62 114.38 121.35 1w0j h ARG 8 Ca 0.16 0.05 0.19 0.00 -0.81 0.00 0.00 59.98 59.56 1w0j h ARG 8 Cb 0.36 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.93 1w0j h ARG 8 CO 0.01 -0.37 0.06 0.00 -1.51 0.00 0.00 179.97 178.15 1w0j h ARG 9 N -1.08 0.12 -0.72 0.20 3.08 -1.35 0.90 114.38 115.53 1w0j h ARG 9 Ca -0.07 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1w0j h ARG 9 Cb 0.59 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1w0j h ARG 9 CO 0.12 0.08 0.36 -0.07 -1.07 0.00 0.00 179.97 179.39 1w0j h LEU 10 N 0.13 0.92 0.07 3.04 3.38 -0.78 -2.37 115.31 119.69 1w0j h LEU 10 Ca 0.45 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1w0j h LEU 10 Cb 0.83 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1w0j h LEU 10 CO -0.67 0.77 -0.03 0.11 0.09 0.00 0.00 178.44 178.70 1w0j h LYS 11 N 1.02 -0.09 -0.56 1.13 1.57 0.18 -2.29 116.57 117.53 1w0j h LYS 11 Ca 0.25 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1w0j h LYS 11 Cb 0.08 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1w0j h LYS 11 CO -0.04 0.11 0.34 0.66 -0.57 0.00 0.00 179.45 179.96 1w0j h SER 12 N -0.29 0.57 0.72 0.86 4.64 -1.32 -3.00 113.55 115.74 1w0j h SER 12 Ca -0.01 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1w0j h SER 12 Cb 0.25 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1w0j h SER 12 CO 0.02 0.40 -0.61 0.40 -0.87 0.00 0.00 176.83 176.17 1w0j h ILE 13 N 0.69 1.36 -0.39 0.95 2.04 -1.41 -0.19 117.51 120.56 1w0j h ILE 13 Ca 0.22 -2.16 -0.07 0.00 1.00 0.00 0.00 64.86 63.85 1w0j h ILE 13 Cb -0.00 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1w0j h ILE 13 CO -0.08 0.60 -0.06 0.11 0.00 0.00 0.00 178.15 178.72 1w0j h LYS 14 N 0.00 0.66 0.08 2.37 1.57 -1.35 -0.72 116.57 119.18 1w0j h LYS 14 Ca -0.01 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 58.37 1w0j h LYS 14 Cb 1.14 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 33.40 1w0j h LYS 14 CO 0.08 0.72 -0.92 -0.91 -0.57 0.00 0.00 179.45 177.85 1w0j h ASN 15 N 0.61 0.66 -0.32 0.86 2.35 -1.31 -2.63 115.58 115.80 1w0j h ASN 15 Ca 0.12 -0.84 0.07 0.00 -0.55 0.00 0.00 56.30 55.10 1w0j h ASN 15 Cb 0.47 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.56 1w0j h ASN 15 CO 0.02 1.43 -0.15 0.40 -1.65 0.00 0.00 177.43 177.48 1w0j h ILE 16 N -0.02 0.52 -0.80 2.81 2.04 -1.04 0.24 117.51 121.25 1w0j h ILE 16 Ca -0.14 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.86 1w0j h ILE 16 Cb 1.64 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 38.15 1w0j h ILE 16 CO 0.18 0.00 0.39 -0.61 0.00 0.00 0.00 178.15 178.10 1w0j h GLN 17 N -0.10 0.55 -0.42 2.37 -0.00 -1.16 0.53 115.11 116.88 1w0j h GLN 17 Ca 0.17 -0.03 -0.14 0.00 -0.00 0.00 0.00 58.65 58.64 1w0j h GLN 17 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.70 1w0j h GLN 17 CO -0.39 0.36 -0.30 0.87 0.00 0.00 0.00 178.83 179.37 1w0j h LYS 18 N 0.57 0.94 0.56 1.69 1.57 -0.91 -2.55 116.57 118.44 1w0j h LYS 18 Ca 0.43 -0.46 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1w0j h LYS 18 Cb 0.61 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 1w0j h LYS 18 CO -0.36 1.12 -0.27 0.82 -0.57 0.00 0.00 179.45 180.19 1w0j h ILE 19 N 0.77 0.00 -0.70 1.86 2.04 -0.02 -2.52 117.51 118.95 1w0j h ILE 19 Ca 0.08 -0.10 0.20 0.00 1.00 0.00 0.00 64.86 66.04 1w0j h ILE 19 Cb 0.89 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1w0j h ILE 19 CO 0.08 0.00 0.56 0.71 0.00 0.00 0.00 178.15 179.51 1w0j h THR 20 N -0.86 0.50 -0.09 -0.27 1.35 -1.00 0.25 112.91 112.80 1w0j h THR 20 Ca -0.08 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.57 1w0j h THR 20 Cb 0.58 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1w0j h THR 20 CO 0.13 0.00 -0.81 0.50 -0.25 0.00 0.00 175.52 175.09 1w0j h LYS 21 N 0.00 0.57 -0.17 4.72 3.64 -1.46 -0.19 116.57 123.67 1w0j h LYS 21 Ca 0.33 -0.50 -0.15 0.00 -1.27 0.00 0.00 60.65 59.06 1w0j h LYS 21 Cb 1.46 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1w0j h LYS 21 CO -0.00 1.12 -0.49 1.03 -2.27 0.00 0.00 179.45 178.84 1w0j h SER 22 N 0.37 0.73 -0.92 4.20 0.87 -0.18 -2.84 113.55 115.78 1w0j h SER 22 Ca -0.06 -0.59 -0.01 0.00 -1.23 0.00 0.00 61.79 59.91 1w0j h SER 22 Cb 1.42 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 1w0j h SER 22 CO 0.15 1.19 0.54 0.24 -0.53 0.00 0.00 176.83 178.42 1w0j h MET 23 N 0.31 1.27 -0.58 2.24 2.86 -0.83 0.13 114.93 120.32 1w0j h MET 23 Ca -0.01 -0.13 0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1w0j h MET 23 Cb 1.11 -0.26 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 1w0j h MET 23 CO 0.11 0.90 0.12 -0.22 1.06 0.00 0.00 176.91 178.88 1w0j h LYS 24 N 1.28 0.25 0.04 1.72 3.64 -1.01 -1.90 116.57 120.59 1w0j h LYS 24 Ca 0.33 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.47 1w0j h LYS 24 Cb -0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1w0j h LYS 24 CO -0.06 0.17 -1.04 0.52 -2.27 0.00 0.00 179.45 176.76 1w0j h MET 25 N 0.26 0.09 -0.16 1.90 2.86 -1.16 -0.34 114.93 118.38 1w0j h MET 25 Ca 0.30 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1w0j h MET 25 Cb 0.43 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1w0j h MET 25 CO -0.38 1.04 0.05 0.28 1.06 0.00 0.00 176.91 178.96 1w0j h VAL 26 N 0.03 0.95 -0.39 -2.22 2.07 -0.89 -1.57 116.25 114.24 1w0j h VAL 26 Ca -0.05 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1w0j h VAL 26 Cb 1.78 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1w0j h VAL 26 CO 0.15 0.02 -0.08 0.00 0.02 0.00 0.00 177.57 177.68 1w0j h ALA 27 N 1.10 1.13 -0.67 1.67 0.00 -1.29 -2.06 119.26 119.14 1w0j h ALA 27 Ca 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1w0j h ALA 27 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1w0j h ALA 27 CO -0.08 0.55 0.31 0.00 0.00 0.00 0.00 179.25 180.03 1w0j h ALA 28 N 1.30 1.29 -0.27 0.00 0.00 -0.76 0.23 119.26 121.05 1w0j h ALA 28 Ca 0.11 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1w0j h ALA 28 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1w0j h ALA 28 CO 0.03 0.54 -0.58 0.00 0.00 0.00 0.00 179.25 179.24 1w0j h ALA 29 N 1.40 0.46 -0.23 0.00 0.00 -1.11 -2.03 119.26 117.74 1w0j h ALA 29 Ca 0.23 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1w0j h ALA 29 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1w0j h ALA 29 CO -0.03 0.68 -0.54 0.87 0.00 0.00 0.00 179.25 180.23 1w0j h LYS 30 N 0.64 0.70 -0.12 0.00 1.57 -1.04 -2.40 116.57 115.93 1w0j h LYS 30 Ca 0.01 -0.44 -0.08 0.00 -1.87 0.00 0.00 60.65 58.27 1w0j h LYS 30 Cb 1.19 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1w0j h LYS 30 CO 0.13 1.06 -0.29 -0.92 -0.57 0.00 0.00 179.45 178.86 1w0j h TYR 31 N 0.54 0.23 0.56 -1.35 3.20 -0.60 -1.54 116.97 118.01 1w0j h TYR 31 Ca 0.01 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1w0j h TYR 31 Cb 1.12 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 39.33 1w0j h TYR 31 CO 0.06 0.48 -0.27 0.00 -1.64 0.00 0.00 178.16 176.80 1w0j h ALA 32 N 1.52 -0.75 -0.14 1.82 0.00 -1.07 -0.86 119.26 119.79 1w0j h ALA 32 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1w0j h ALA 32 Cb 0.61 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1w0j h ALA 32 CO 0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 179.25 178.41 1w0j h ARG 33 N -0.83 0.19 0.00 0.00 2.47 -1.44 -3.06 114.38 111.71 1w0j h ARG 33 Ca -0.08 -0.02 -0.19 0.00 -1.26 0.00 0.00 59.98 58.43 1w0j h ARG 33 Cb 0.60 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 1w0j h ARG 33 CO 0.13 0.22 -0.89 0.00 0.56 0.00 0.00 179.97 179.99 1w0j h ALA 34 N 1.81 0.54 0.04 0.04 0.00 -1.13 -2.40 119.26 118.15 1w0j h ALA 34 Ca 0.05 -0.80 -0.22 0.00 0.00 0.00 0.00 54.91 53.93 1w0j h ALA 34 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1w0j h ALA 34 CO 0.00 1.10 -1.02 1.49 0.00 0.00 0.00 179.25 180.82 1w0j h GLU 35 N 0.00 0.12 0.01 0.00 4.81 -1.06 -2.31 114.58 116.15 1w0j h GLU 35 Ca -0.01 -0.17 -0.22 0.00 -0.13 0.00 0.00 59.36 58.82 1w0j h GLU 35 Cb 1.57 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 1w0j h GLU 35 CO 0.12 1.03 -0.95 0.00 -0.73 0.00 0.00 179.01 178.47 1w0j h ARG 36 N 0.04 0.34 0.00 1.92 3.08 -1.61 -3.12 114.38 115.03 1w0j h ARG 36 Ca -0.05 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1w0j h ARG 36 Cb 1.73 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.90 1w0j h ARG 36 CO 0.15 1.08 0.00 1.49 -1.07 0.00 0.00 179.97 181.61 1w0j h GLU 37 N 0.18 0.00 0.00 0.04 4.81 -1.45 -3.13 114.58 115.03 1w0j h GLU 37 Ca -0.07 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1w0j h GLU 37 Cb 1.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 1w0j h GLU 37 CO 0.16 0.00 -0.52 1.25 -0.73 0.00 0.00 179.01 179.17 1w0j h LEU 38 N 0.00 0.00 0.79 1.64 5.85 -1.35 -3.36 115.31 118.88 1w0j h LEU 38 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1w0j h LEU 38 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1w0j h LEU 38 CO 0.00 0.52 -0.45 0.11 -0.34 0.00 0.00 178.44 178.28 1w0j h LYS 39 N 0.00 -1.11 -1.04 1.25 1.57 -1.64 -2.18 116.57 113.42 1w0j h LYS 39 Ca -0.01 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1w0j h LYS 39 Cb 1.20 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1w0j h LYS 39 CO 0.07 -0.74 0.00 -0.35 -0.57 0.00 0.00 179.45 177.86 1w0j n PRO 40 N -5.60 0.87 0.00 3.15 -0.04 -1.26 -3.08 135.00 129.04 1w0j n PRO 40 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1w0j n PRO 40 Cb 0.48 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1w0j n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1w0j n ALA 41 N 0.39 0.31 -0.12 0.55 0.00 -1.05 -4.57 120.51 116.03 1w0j n ALA 41 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.14 1w0j n ALA 41 Cb 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 1w0j n ALA 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1w0j n ARG 42 N -0.06 0.60 -0.02 0.00 1.74 -0.85 -3.16 116.66 114.92 1w0j n ARG 42 Ca 0.00 0.34 -0.07 0.00 -0.77 0.00 0.00 57.85 57.35 1w0j n ARG 42 Cb 0.12 -1.58 0.11 0.00 -1.02 0.00 0.00 32.46 30.09 1w0j n ARG 42 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1w0j h VAL 43 N -0.82 1.29 -0.30 1.55 3.04 -1.86 -2.19 116.25 116.96 1w0j h VAL 43 Ca -0.57 -1.51 0.02 0.00 -1.01 0.00 0.00 66.70 63.63 1w0j h VAL 43 Cb 1.59 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 32.34 1w0j h VAL 43 CO -0.29 0.48 0.20 0.22 -1.01 0.00 0.00 177.57 177.17 1w0j h TYR 44 N 0.50 0.32 0.00 3.17 -0.00 -1.80 -2.73 116.97 116.42 1w0j h TYR 44 Ca 0.05 0.01 -0.10 0.00 -0.00 0.00 0.00 58.73 58.69 1w0j h TYR 44 Cb 0.86 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.47 1w0j h TYR 44 CO 0.04 0.19 -0.45 0.78 -0.00 0.00 0.00 178.16 178.71 1w0j h GLY 45 N 0.34 0.00 1.50 1.82 0.00 -1.36 -3.23 103.07 102.14 1w0j h GLY 45 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1w0j h GLY 45 CO -0.03 0.00 0.30 -2.08 0.00 0.00 0.00 176.54 174.73 1w0j h VAL 46 N 0.00 1.07 -3.25 4.60 2.07 -1.14 -3.49 116.25 116.12 1w0j h VAL 46 Ca -0.00 -0.19 -0.64 0.00 0.82 0.00 0.00 66.70 66.69 1w0j h VAL 46 Cb 1.18 0.48 -0.41 0.00 -1.52 0.00 0.00 31.29 31.03 1w0j h VAL 46 CO 0.06 0.10 -0.53 -0.83 0.02 0.00 0.00 177.57 176.38 1w0j s GLY 47 N -3.70 2.75 0.23 2.17 0.00 -1.22 -5.15 107.32 102.40 1w0j s GLY 47 Ca -0.08 -3.60 0.00 0.00 0.00 0.00 0.00 44.72 41.04 1w0j s GLY 47 CO 0.73 1.07 0.00 -0.10 0.00 0.00 0.00 173.10 174.80 1w0j n LEU 67 N 2.52 -4.69 -4.36 0.66 0.00 -1.26 -4.95 117.00 104.92 1w0j n LEU 67 Ca 0.14 1.98 -0.33 0.00 0.00 0.00 0.00 56.01 57.79 1w0j n LEU 67 Cb 0.34 -1.51 -0.14 0.00 0.00 0.00 0.00 43.42 42.11 1w0j n LEU 67 CO 0.31 -0.39 -0.44 -0.63 0.00 0.00 0.00 177.39 176.25 1w0j s ILE 68 N -1.61 3.10 -0.27 1.96 -1.09 -1.26 -2.44 121.20 119.59 1w0j s ILE 68 Ca 0.00 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 57.72 1w0j s ILE 68 Cb 0.00 -2.32 -0.01 0.00 -1.58 0.00 0.00 42.46 38.54 1w0j s ILE 68 CO 0.00 0.51 0.07 -0.63 -1.23 0.00 0.00 174.94 173.66 1w0j s ILE 69 N 0.53 4.13 -0.32 2.92 1.01 -0.74 0.99 121.20 129.72 1w0j s ILE 69 Ca -0.08 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1w0j s ILE 69 Cb -0.15 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.32 1w0j s ILE 69 CO 0.04 0.24 0.13 -0.83 0.00 0.00 0.00 174.94 174.52 1w0j s GLY 70 N 1.57 1.85 -0.33 6.18 0.00 0.23 -0.16 107.32 116.65 1w0j s GLY 70 Ca 0.05 -1.51 -0.08 0.00 0.00 0.00 0.00 44.72 43.17 1w0j s GLY 70 CO 0.03 0.71 0.14 0.14 0.00 0.00 0.00 173.10 174.12 1w0j s VAL 71 N 1.54 4.21 0.00 1.40 1.01 -0.13 -0.23 120.40 128.20 1w0j s VAL 71 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1w0j s VAL 71 Cb -0.18 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1w0j s VAL 71 CO 0.05 -0.08 0.00 -1.54 0.00 0.00 0.00 175.10 173.52 1w0j n SER 72 N 4.91 0.00 -0.67 3.32 3.41 -0.82 -4.41 113.62 119.36 1w0j n SER 72 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1w0j n SER 72 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1w0j n SER 72 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1w0j n SER 73 N 0.00 0.00 0.02 4.04 3.41 -1.26 -4.76 113.62 115.07 1w0j n SER 73 Ca 0.00 -0.67 -0.15 0.00 -0.26 0.00 0.00 58.87 57.79 1w0j n SER 73 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1w0j n SER 73 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1w0j h ASP 74 N 0.00 0.26 -3.16 4.04 5.19 -1.81 -1.17 116.42 119.77 1w0j h ASP 74 Ca 0.00 -0.46 -0.59 0.00 -0.62 0.00 0.00 57.03 55.36 1w0j h ASP 74 Cb 0.00 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 39.37 1w0j h ASP 74 CO 0.00 1.40 -0.14 -0.60 -3.12 0.00 0.00 179.24 176.78 1w0j s ARG 75 N -2.60 4.11 0.00 3.56 3.52 -1.26 -4.40 118.95 121.88 1w0j s ARG 75 Ca -0.11 0.50 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 1w0j s ARG 75 Cb 0.07 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1w0j s ARG 75 CO 0.82 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 176.25 1w0j n GLY 76 N 2.20 1.27 3.55 8.12 0.00 -1.26 -4.80 105.19 114.27 1w0j n GLY 76 Ca -0.11 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 1w0j n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1w0j n LEU 77 N 0.00 -3.27 -0.94 0.99 4.77 -1.26 -4.89 117.00 112.41 1w0j n LEU 77 Ca 0.00 -0.53 0.05 0.00 -0.03 0.00 0.00 56.01 55.50 1w0j n LEU 77 Cb 0.00 -3.00 0.09 0.00 -2.33 0.00 0.00 43.42 38.18 1w0j n LEU 77 CO 0.00 0.60 0.23 0.00 -1.33 0.00 0.00 177.39 176.89 1w0j n GLY 79 N -0.30 2.35 2.72 0.00 0.00 -1.26 -3.60 105.19 105.10 1w0j n GLY 79 Ca 0.11 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1w0j n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0j n ALA 80 N 10.05 6.47 -0.05 4.61 0.00 -1.26 -4.46 120.51 135.87 1w0j n ALA 80 Ca 0.00 -3.64 -0.07 0.00 0.00 0.00 0.00 53.44 49.73 1w0j n ALA 80 Cb 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 1w0j n ALA 80 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1w0j h ILE 81 N 1.95 0.88 -0.15 0.00 1.08 -1.97 -3.16 117.51 116.14 1w0j h ILE 81 Ca 0.50 -1.61 -0.20 0.00 -0.39 0.00 0.00 64.86 63.16 1w0j h ILE 81 Cb 0.33 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1w0j h ILE 81 CO 1.21 0.29 -0.71 0.45 -0.69 0.00 0.00 178.15 178.71 1w0j h HIS 82 N -0.99 0.87 0.00 1.37 3.86 -1.89 -3.09 115.15 115.29 1w0j h HIS 82 Ca -0.00 -0.37 -0.03 0.00 -1.16 0.00 0.00 60.37 58.81 1w0j h HIS 82 Cb 0.50 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1w0j h HIS 82 CO 0.13 1.16 -0.17 0.66 0.86 0.00 0.00 177.93 180.58 1w0j h SER 83 N 0.47 0.00 0.76 2.45 4.64 -1.85 -2.84 113.55 117.17 1w0j h SER 83 Ca -0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1w0j h SER 83 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1w0j h SER 83 CO 0.14 0.17 -0.56 -1.28 -0.87 0.00 0.00 176.83 174.43 1w0j h SER 84 N 0.00 0.00 0.43 4.97 0.87 -1.50 -2.14 113.55 116.18 1w0j h SER 84 Ca -0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 1w0j h SER 84 Cb 1.06 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 1w0j h SER 84 CO 0.02 0.56 -1.71 -0.37 -0.53 0.00 0.00 176.83 174.80 1w0j h VAL 85 N 0.00 0.89 0.00 2.23 -1.51 -1.59 -3.27 116.25 112.99 1w0j h VAL 85 Ca -0.01 -2.67 -0.03 0.00 -1.23 0.00 0.00 66.70 62.76 1w0j h VAL 85 Cb 1.09 2.51 -0.00 0.00 -2.13 0.00 0.00 31.29 32.75 1w0j h VAL 85 CO 0.07 0.66 -0.16 0.00 -1.23 0.00 0.00 177.57 176.91 1w0j h ALA 86 N 0.71 1.24 0.16 5.19 0.00 -1.46 0.19 119.26 125.29 1w0j h ALA 86 Ca -0.30 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1w0j h ALA 86 Cb 2.01 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 19.80 1w0j h ALA 86 CO 0.10 0.20 -1.04 -0.22 0.00 0.00 0.00 179.25 178.29 1w0j h LYS 87 N 0.00 0.42 0.00 0.00 1.63 -1.53 -3.19 116.57 113.90 1w0j h LYS 87 Ca -0.00 -0.66 0.00 0.00 -0.85 0.00 0.00 60.65 59.13 1w0j h LYS 87 Cb 0.44 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1w0j h LYS 87 CO 0.02 1.31 0.00 0.94 -3.45 0.00 0.00 179.45 178.27 1w0j n GLN 88 N -3.98 0.40 0.03 1.90 -0.06 -0.95 -3.12 117.38 111.60 1w0j n GLN 88 Ca -0.14 0.06 -0.19 0.00 -2.00 0.00 0.00 57.00 54.73 1w0j n GLN 88 Cb 0.91 -1.50 -0.12 0.00 -4.06 0.00 0.00 30.24 25.46 1w0j n GLN 88 CO 0.00 0.00 0.00 1.98 -0.20 0.00 0.00 177.06 178.84 1w0j h MET 89 N 0.00 0.39 -4.07 3.69 4.05 -0.62 -3.51 114.93 114.86 1w0j h MET 89 Ca 0.00 -0.50 -0.71 0.00 -0.28 0.00 0.00 59.70 58.21 1w0j h MET 89 Cb 0.15 0.16 -0.32 0.00 -0.80 0.00 0.00 31.60 30.79 1w0j h MET 89 CO 0.00 1.18 -0.38 0.21 0.23 0.00 0.00 176.91 178.15 1w0j s LYS 90 N -2.91 2.49 0.00 0.39 2.20 -1.18 -5.08 119.74 115.65 1w0j s LYS 90 Ca -0.13 -2.09 0.00 0.00 -0.36 0.00 0.00 55.97 53.39 1w0j s LYS 90 Cb 0.03 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1w0j s LYS 90 CO 0.83 -1.17 0.00 -0.89 -0.36 0.00 0.00 175.35 173.77 1w0j n ILE 105 N 4.28 0.00 -3.60 5.43 -0.00 -1.26 -4.97 119.36 119.23 1w0j n ILE 105 Ca 0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.39 1w0j n ILE 105 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.98 1w0j n ILE 105 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1w0j s ILE 106 N 0.00 5.26 -0.35 1.39 1.01 0.28 -4.86 121.20 123.92 1w0j s ILE 106 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.25 1w0j s ILE 106 Cb 0.00 -3.61 0.10 0.00 0.01 0.00 0.00 42.46 38.97 1w0j s ILE 106 CO 0.00 0.51 0.09 -0.83 0.00 0.00 0.00 174.94 174.71 1w0j s GLY 107 N -0.41 1.71 -0.46 6.18 0.00 -1.26 -0.60 107.32 112.48 1w0j s GLY 107 Ca 0.19 -2.35 -0.23 0.00 0.00 0.00 0.00 44.72 42.32 1w0j s GLY 107 CO 0.07 1.18 0.80 0.54 0.00 0.00 0.00 173.10 175.69 1w0j s VAL 108 N 0.97 4.63 0.00 1.40 0.11 0.68 -2.52 120.40 125.66 1w0j s VAL 108 Ca 0.12 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 1w0j s VAL 108 Cb -0.19 -4.34 0.00 0.00 -1.53 0.00 0.00 36.38 30.31 1w0j s VAL 108 CO -0.12 -0.76 0.00 0.61 -3.33 0.00 0.00 175.10 171.50 1w0j n GLY 109 N 5.00 3.98 0.33 6.54 0.00 -0.77 -1.95 105.19 118.33 1w0j n GLY 109 Ca 0.02 -1.14 0.06 0.00 0.00 0.00 0.00 46.02 44.96 1w0j n GLY 109 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1w0j h ASP 110 N 0.00 0.75 0.40 1.61 1.82 -1.37 -2.67 116.42 116.97 1w0j h ASP 110 Ca 0.00 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1w0j h ASP 110 Cb 0.00 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1w0j h ASP 110 CO 0.00 0.38 -0.27 0.50 -1.61 0.00 0.00 179.24 178.24 1w0j h LYS 111 N 0.83 0.00 -0.09 0.28 1.63 -1.42 -3.01 116.57 114.79 1w0j h LYS 111 Ca 0.47 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 60.09 1w0j h LYS 111 Cb 0.53 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1w0j h LYS 111 CO -0.29 0.27 -0.70 0.82 -3.45 0.00 0.00 179.45 176.10 1w0j h ILE 112 N 0.00 1.37 -0.28 2.00 1.08 -1.67 -2.84 117.51 117.17 1w0j h ILE 112 Ca -0.00 -2.09 -0.16 0.00 -0.39 0.00 0.00 64.86 62.22 1w0j h ILE 112 Cb 0.55 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 1w0j h ILE 112 CO 0.04 0.63 -0.48 0.08 -0.69 0.00 0.00 178.15 177.73 1w0j h ARG 113 N 0.28 0.75 0.01 2.37 0.11 -1.60 -3.06 114.38 113.25 1w0j h ARG 113 Ca -0.02 -0.43 -0.20 0.00 0.10 0.00 0.00 59.98 59.43 1w0j h ARG 113 Cb 1.26 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.36 1w0j h ARG 113 CO 0.12 1.06 -0.91 0.66 0.10 0.00 0.00 179.97 181.00 1w0j h SER 114 N 0.59 0.11 1.61 0.08 4.64 -1.60 -3.17 113.55 115.82 1w0j h SER 114 Ca 0.03 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1w0j h SER 114 Cb 1.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1w0j h SER 114 CO 0.10 0.96 -0.13 0.40 -0.87 0.00 0.00 176.83 177.29 1w0j h ILE 115 N 0.04 0.00 0.00 0.95 5.03 -1.58 -3.52 117.51 118.43 1w0j h ILE 115 Ca -0.03 -0.74 0.00 0.00 -0.12 0.00 0.00 64.86 63.97 1w0j h ILE 115 Cb 1.57 1.66 0.00 0.00 -3.03 0.00 0.00 36.82 37.03 1w0j h ILE 115 CO 0.13 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.78 1w0j n LEU 116 N -2.63 0.00 -3.04 1.44 4.32 -1.16 -5.11 117.00 110.82 1w0j n LEU 116 Ca 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.07 1w0j n LEU 116 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1w0j n LEU 116 CO 0.33 0.00 0.37 -0.89 -1.22 0.00 0.00 177.39 175.98 1w0j s THR 127 N 0.00 -0.48 -0.02 -5.08 2.01 -1.16 -5.07 115.64 105.85 1w0j s THR 127 Ca 0.00 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1w0j s THR 127 Cb 0.00 -0.26 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 1w0j s THR 127 CO 0.00 0.00 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.46 1w0j s PHE 128 N 2.46 1.00 0.33 4.92 0.40 -1.05 -4.99 117.98 121.06 1w0j s PHE 128 Ca 0.19 -0.21 0.07 0.00 -0.60 0.00 0.00 56.93 56.37 1w0j s PHE 128 Cb -0.02 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 1w0j s PHE 128 CO -0.19 -0.05 0.44 0.21 0.70 0.00 0.00 175.22 176.33 1w0j s LYS 129 N -0.10 3.05 -0.70 0.44 2.20 -1.26 -1.85 119.74 121.53 1w0j s LYS 129 Ca 0.02 -1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 54.53 1w0j s LYS 129 Cb -0.06 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1w0j s LYS 129 CO -0.00 0.08 0.60 -1.91 -0.36 0.00 0.00 175.35 173.76 1w0j n GLU 130 N -1.59 -4.04 -4.31 4.03 4.07 -1.26 -4.95 120.64 112.58 1w0j n GLU 130 Ca -0.01 0.44 -0.25 0.00 -0.06 0.00 0.00 57.16 57.28 1w0j n GLU 130 Cb 0.58 -4.28 -0.09 0.00 -0.06 0.00 0.00 31.44 27.59 1w0j n GLU 130 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1w0j s VAL 131 N -3.17 3.18 0.00 6.31 -7.23 -1.26 -4.69 120.40 113.54 1w0j s VAL 131 Ca 0.24 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1w0j s VAL 131 Cb -0.10 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1w0j s VAL 131 CO 0.38 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1w0j n GLY 132 N -0.34 2.26 0.42 2.32 0.00 -1.26 -2.51 105.19 106.08 1w0j n GLY 132 Ca -0.09 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 1w0j n GLY 132 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1w0j h ARG 133 N 0.00 -0.99 -5.64 1.61 2.47 -2.00 -3.42 114.38 106.42 1w0j h ARG 133 Ca 0.00 0.07 -0.65 0.00 -1.26 0.00 0.00 59.98 58.13 1w0j h ARG 133 Cb 0.00 0.23 -0.14 0.00 -1.65 0.00 0.00 29.97 28.41 1w0j h ARG 133 CO 0.00 -0.66 -0.58 1.03 0.56 0.00 0.00 179.97 180.33 1w0j s ARG 134 N -6.03 3.45 0.24 0.04 1.81 -1.26 -5.07 118.95 112.12 1w0j s ARG 134 Ca -0.18 -0.33 -0.31 0.00 -1.72 0.00 0.00 55.73 53.19 1w0j s ARG 134 Cb 0.03 -3.02 -0.14 0.00 -0.45 0.00 0.00 34.95 31.37 1w0j s ARG 134 CO 0.61 0.55 1.24 -2.30 -0.68 0.00 0.00 175.30 174.72 1w0j n PRO 135 N 2.64 1.64 -2.18 3.54 -0.02 -1.26 -4.86 135.00 134.50 1w0j n PRO 135 Ca -0.18 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1w0j n PRO 135 Cb 0.53 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1w0j n PRO 135 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1w0j s PRO 136 N -0.79 4.18 0.55 0.52 0.04 -1.26 -5.02 135.00 133.23 1w0j s PRO 136 Ca 0.66 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 63.57 1w0j s PRO 136 Cb -0.71 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 29.88 1w0j s PRO 136 CO 0.54 -0.82 0.92 0.99 0.04 0.00 0.00 177.00 178.67 1w0j s THR 137 N 3.90 4.80 0.52 1.26 2.01 -1.26 -4.87 115.64 121.99 1w0j s THR 137 Ca 0.66 0.58 0.18 0.00 0.31 0.00 0.00 61.69 63.42 1w0j s THR 137 Cb -0.28 -3.86 0.30 0.00 0.01 0.00 0.00 72.50 68.66 1w0j s THR 137 CO 0.24 -1.00 2.12 0.15 -0.69 0.00 0.00 174.62 175.43 1w0j h PHE 138 N -0.04 0.00 -0.81 4.92 3.57 -1.97 -1.93 116.94 120.69 1w0j h PHE 138 Ca -0.45 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 1w0j h PHE 138 Cb 1.20 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1w0j h PHE 138 CO 0.62 0.00 0.39 0.78 -2.23 0.00 0.00 178.31 177.88 1w0j h GLY 139 N 0.00 1.24 1.04 2.40 0.00 -1.99 -1.92 103.07 103.84 1w0j h GLY 139 Ca 0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1w0j h GLY 139 CO -0.00 0.58 0.26 -0.55 0.00 0.00 0.00 176.54 176.83 1w0j h ASP 140 N 1.14 1.03 0.24 0.19 5.19 -1.73 -1.63 116.42 120.85 1w0j h ASP 140 Ca 0.28 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1w0j h ASP 140 Cb 0.11 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 1w0j h ASP 140 CO -0.04 0.94 -0.16 0.00 -3.12 0.00 0.00 179.24 176.86 1w0j h ALA 141 N 1.13 1.53 0.16 3.45 0.00 -1.17 -2.11 119.26 122.25 1w0j h ALA 141 Ca 0.24 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 1w0j h ALA 141 Cb 0.26 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1w0j h ALA 141 CO -0.01 0.20 -1.38 0.77 0.00 0.00 0.00 179.25 178.83 1w0j h SER 142 N 0.00 0.52 -0.66 0.00 0.02 -1.02 -2.50 113.55 109.90 1w0j h SER 142 Ca -0.00 -0.59 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1w0j h SER 142 Cb 0.32 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1w0j h SER 142 CO 0.02 1.47 0.42 0.58 -1.14 0.00 0.00 176.83 178.18 1w0j h VAL 143 N 0.09 1.18 -0.09 2.27 2.07 -1.00 -0.54 116.25 120.23 1w0j h VAL 143 Ca -0.19 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1w0j h VAL 143 Cb 2.03 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1w0j h VAL 143 CO 0.21 0.19 -0.22 0.40 0.02 0.00 0.00 177.57 178.17 1w0j h ILE 144 N 0.92 1.41 0.00 4.57 2.04 -1.44 -3.28 117.51 121.72 1w0j h ILE 144 Ca 0.24 -1.55 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 1w0j h ILE 144 Cb -0.06 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1w0j h ILE 144 CO -0.05 0.44 -0.41 0.00 0.00 0.00 0.00 178.15 178.13 1w0j h ALA 145 N 0.48 1.11 -0.83 1.87 0.00 -1.27 -3.05 119.26 117.57 1w0j h ALA 145 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1w0j h ALA 145 Cb 0.83 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1w0j h ALA 145 CO 0.05 0.52 0.46 1.25 0.00 0.00 0.00 179.25 181.53 1w0j h LEU 146 N 0.00 1.02 0.00 0.00 6.46 -1.17 -1.57 115.31 120.05 1w0j h LEU 146 Ca -0.00 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1w0j h LEU 146 Cb 0.84 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1w0j h LEU 146 CO 0.05 0.81 0.00 1.21 -0.62 0.00 0.00 178.44 179.89 1w0j n GLU 147 N -4.35 0.12 0.00 1.25 4.07 -1.15 -5.12 120.64 115.46 1w0j n GLU 147 Ca 0.09 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1w0j n GLU 147 Cb 0.09 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 1w0j n GLU 147 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1w0j n LEU 148 N -1.35 0.00 -0.90 4.31 7.94 -0.59 -5.15 117.00 121.26 1w0j n LEU 148 Ca 0.05 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.85 1w0j n LEU 148 Cb 0.12 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.06 1w0j n LEU 148 CO 0.10 0.00 0.02 -1.54 -1.11 0.00 0.00 177.39 174.86 1w0j n SER 159 N 0.00 -0.21 -4.35 1.96 3.41 -1.02 -5.13 113.62 108.28 1w0j n SER 159 Ca 0.00 0.23 -0.34 0.00 -0.26 0.00 0.00 58.87 58.50 1w0j n SER 159 Cb 0.00 -0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 1w0j n SER 159 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1w0j s ILE 160 N -0.17 3.21 -0.19 -1.33 2.07 -1.26 -1.79 121.20 121.74 1w0j s ILE 160 Ca 0.14 -0.58 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 1w0j s ILE 160 Cb -0.20 -2.40 -0.00 0.00 0.13 0.00 0.00 42.46 39.99 1w0j s ILE 160 CO 0.11 0.49 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.91 1w0j s ILE 161 N 0.81 3.08 0.25 2.00 1.09 0.77 -4.97 121.20 124.23 1w0j s ILE 161 Ca -0.03 -0.60 -0.16 0.00 -1.10 0.00 0.00 60.65 58.75 1w0j s ILE 161 Cb -0.15 -2.37 0.01 0.00 -1.06 0.00 0.00 42.46 38.89 1w0j s ILE 161 CO 0.01 0.46 0.57 0.72 -0.10 0.00 0.00 174.94 176.60 1w0j s PHE 162 N 1.21 0.09 -0.23 3.97 -0.12 -1.26 -0.95 117.98 120.70 1w0j s PHE 162 Ca 0.02 -0.48 -0.14 0.00 -0.05 0.00 0.00 56.93 56.28 1w0j s PHE 162 Cb -0.14 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1w0j s PHE 162 CO -0.03 -1.06 0.33 -0.80 -0.05 0.00 0.00 175.22 173.60 1w0j s ASN 163 N -2.96 6.31 -0.33 1.98 0.01 -1.26 -4.40 114.94 114.28 1w0j s ASN 163 Ca 0.16 0.36 -0.13 0.00 -0.71 0.00 0.00 52.86 52.54 1w0j s ASN 163 Cb -0.02 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 1w0j s ASN 163 CO 0.06 -0.06 0.23 -0.60 -1.51 0.00 0.00 177.10 175.23 1w0j s ARG 164 N 1.39 3.52 -0.02 -0.60 3.52 0.39 -3.58 118.95 123.57 1w0j s ARG 164 Ca 0.15 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1w0j s ARG 164 Cb -0.15 -3.79 -0.08 0.00 -1.56 0.00 0.00 34.95 29.38 1w0j s ARG 164 CO 0.07 -0.43 1.95 0.12 -0.81 0.00 0.00 175.30 176.20 1w0j s PHE 165 N 1.72 1.39 0.00 5.12 5.36 -1.26 -2.78 117.98 127.53 1w0j s PHE 165 Ca 0.06 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 1w0j s PHE 165 Cb -0.17 -4.15 0.00 0.00 -0.34 0.00 0.00 43.02 38.36 1w0j s PHE 165 CO 0.10 -5.03 0.00 0.54 -1.46 0.00 0.00 175.22 169.37 1w0j n ARG 166 N 7.67 0.00 -4.39 10.12 1.74 -1.09 -5.02 116.66 125.69 1w0j n ARG 166 Ca 0.21 0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 57.18 1w0j n ARG 166 Cb 0.42 -0.55 -0.08 0.00 -1.02 0.00 0.00 32.46 31.23 1w0j n ARG 166 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1w0j s SER 167 N -3.29 2.19 0.51 0.55 1.04 -1.07 -4.98 113.70 108.64 1w0j s SER 167 Ca 0.00 -1.73 0.26 0.00 0.48 0.00 0.00 55.95 54.95 1w0j s SER 167 Cb 0.00 0.56 1.35 0.00 0.10 0.00 0.00 66.02 68.03 1w0j s SER 167 CO 0.00 -1.02 1.93 -0.37 0.98 0.00 0.00 173.24 174.76 1w0j h VAL 168 N 1.97 0.67 0.00 5.02 -1.51 -1.96 -2.82 116.25 117.62 1w0j h VAL 168 Ca -0.29 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1w0j h VAL 168 Cb 1.25 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1w0j h VAL 168 CO 0.45 0.02 -1.90 -0.38 -1.23 0.00 0.00 177.57 174.53 1w0j n ILE 169 N -4.37 0.00 -4.72 7.19 5.41 -1.26 -4.23 119.36 117.38 1w0j n ILE 169 Ca 0.15 -0.45 -0.28 0.00 1.00 0.00 0.00 62.75 63.17 1w0j n ILE 169 Cb 0.74 0.09 -0.14 0.00 -0.71 0.00 0.00 39.64 39.62 1w0j n ILE 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1w0j s SER 170 N -4.35 2.90 -0.05 4.38 0.15 -1.06 -5.06 113.70 110.60 1w0j s SER 170 Ca -0.07 -0.59 -0.31 0.00 0.70 0.00 0.00 55.95 55.69 1w0j s SER 170 Cb 0.14 -0.24 0.07 0.00 -1.71 0.00 0.00 66.02 64.28 1w0j s SER 170 CO 0.89 0.20 0.69 -0.72 1.20 0.00 0.00 173.24 175.50 1w0j s TYR 171 N -0.85 -0.65 0.03 3.44 -0.85 -1.26 -2.61 117.35 114.60 1w0j s TYR 171 Ca 0.10 1.10 0.07 0.00 -0.52 0.00 0.00 57.07 57.83 1w0j s TYR 171 Cb -0.10 0.41 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 1w0j s TYR 171 CO 0.02 -0.61 -0.22 0.21 -1.52 0.00 0.00 175.55 173.44 1w0j s LYS 172 N -1.23 1.50 0.01 -3.49 2.20 -1.12 -4.95 119.74 112.66 1w0j s LYS 172 Ca -0.11 -0.94 -0.30 0.00 -0.36 0.00 0.00 55.97 54.27 1w0j s LYS 172 Cb -0.00 -1.59 -0.04 0.00 -1.51 0.00 0.00 37.83 34.69 1w0j s LYS 172 CO 0.09 0.41 1.07 0.99 -0.36 0.00 0.00 175.35 177.55 1w0j s THR 173 N -0.75 4.55 -0.05 3.43 2.01 -1.26 -0.46 115.64 123.10 1w0j s THR 173 Ca 0.08 1.83 -0.20 0.00 0.31 0.00 0.00 61.69 63.71 1w0j s THR 173 Cb -0.09 -4.17 -0.14 0.00 0.01 0.00 0.00 72.50 68.10 1w0j s THR 173 CO 0.01 0.12 0.80 -0.07 -0.69 0.00 0.00 174.62 174.80 1w0j h LEU 201 N 6.96 -0.20 0.00 4.42 -0.00 -2.05 -3.46 115.31 120.98 1w0j h LEU 201 Ca -0.40 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.16 1w0j h LEU 201 Cb 1.21 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 1w0j h LEU 201 CO 0.79 0.35 0.00 -1.14 -0.00 0.00 0.00 178.44 178.44 1w0j n ARG 202 N -4.93 0.01 -0.00 1.13 0.63 -1.26 -0.34 116.66 111.90 1w0j n ARG 202 Ca -0.07 0.15 0.06 0.00 -0.92 0.00 0.00 57.85 57.07 1w0j n ARG 202 Cb 0.25 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.53 1w0j n ARG 202 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1w0j n ASN 203 N -1.49 0.24 0.06 6.15 3.02 -1.26 -4.39 115.26 117.59 1w0j n ASN 203 Ca 0.05 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.57 1w0j n ASN 203 Cb 0.23 1.35 -0.13 0.00 -0.61 0.00 0.00 39.78 40.62 1w0j n ASN 203 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1w0j h TYR 204 N 0.00 0.28 -0.29 3.10 3.20 -1.67 -3.35 116.97 118.24 1w0j h TYR 204 Ca -0.12 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.48 1w0j h TYR 204 Cb 1.30 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 1w0j h TYR 204 CO 0.00 1.19 -0.12 0.37 -1.64 0.00 0.00 178.16 177.96 1w0j h GLN 205 N 0.04 0.48 -0.14 1.82 -0.00 -0.89 -2.41 115.11 114.01 1w0j h GLN 205 Ca -0.14 -0.14 -0.11 0.00 -0.00 0.00 0.00 58.65 58.25 1w0j h GLN 205 Cb 1.93 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 29.34 1w0j h GLN 205 CO 0.15 0.60 -0.41 0.93 0.00 0.00 0.00 178.83 180.11 1w0j h GLU 206 N 0.45 0.33 0.11 1.69 5.08 -1.77 -0.65 114.58 119.81 1w0j h GLU 206 Ca 0.08 -0.16 -0.26 0.00 -1.00 0.00 0.00 59.36 58.02 1w0j h GLU 206 Cb 0.48 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1w0j h GLU 206 CO 0.03 0.69 -1.19 -0.92 -1.00 0.00 0.00 179.01 176.62 1w0j h TYR 207 N 0.27 0.49 0.00 4.33 3.20 -1.66 -2.86 116.97 120.74 1w0j h TYR 207 Ca 0.02 -0.34 -0.11 0.00 3.14 0.00 0.00 58.73 61.44 1w0j h TYR 207 Cb 0.85 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1w0j h TYR 207 CO 0.02 1.25 -0.53 0.66 -1.64 0.00 0.00 178.16 177.92 1w0j h SER 208 N 0.09 0.00 -0.11 -2.11 4.64 -1.39 -2.11 113.55 112.56 1w0j h SER 208 Ca -0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1w0j h SER 208 Cb 1.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1w0j h SER 208 CO 0.20 0.53 -0.05 0.25 -0.87 0.00 0.00 176.83 176.89 1w0j h LEU 209 N 0.00 0.24 -1.51 5.97 5.85 -1.17 -3.05 115.31 121.64 1w0j h LEU 209 Ca -0.01 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1w0j h LEU 209 Cb 1.24 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1w0j h LEU 209 CO 0.07 0.60 -0.09 0.00 -0.34 0.00 0.00 178.44 178.67 1w0j h ALA 210 N 0.65 1.05 0.00 1.25 0.00 -1.53 -2.32 119.26 118.36 1w0j h ALA 210 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1w0j h ALA 210 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1w0j h ALA 210 CO 0.02 0.12 -0.33 -0.97 0.00 0.00 0.00 179.25 178.09 1w0j h ASN 211 N 0.00 0.00 0.07 0.00 -0.73 -1.32 -1.78 115.58 111.82 1w0j h ASN 211 Ca -0.00 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 1w0j h ASN 211 Cb 0.53 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.12 1w0j h ASN 211 CO 0.01 0.33 -0.96 0.40 -0.37 0.00 0.00 177.43 176.84 1w0j h ILE 212 N 0.00 1.27 -0.34 2.57 1.08 -1.33 -2.93 117.51 117.82 1w0j h ILE 212 Ca -0.00 -2.37 0.07 0.00 -0.39 0.00 0.00 64.86 62.17 1w0j h ILE 212 Cb 0.81 2.86 -0.08 0.00 -3.07 0.00 0.00 36.82 37.34 1w0j h ILE 212 CO 0.04 0.61 -0.18 0.40 -0.69 0.00 0.00 178.15 178.33 1w0j h ILE 213 N -0.61 0.47 -0.26 -0.67 1.08 -1.45 0.45 117.51 116.52 1w0j h ILE 213 Ca -0.22 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1w0j h ILE 213 Cb 1.48 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1w0j h ILE 213 CO 0.01 0.00 0.12 0.22 -0.69 0.00 0.00 178.15 177.80 1w0j h TYR 214 N -0.13 0.21 0.08 1.37 3.20 -1.48 -1.93 116.97 118.30 1w0j h TYR 214 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1w0j h TYR 214 Cb 0.39 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1w0j h TYR 214 CO -0.39 0.12 -0.08 -0.92 -1.64 0.00 0.00 178.16 175.25 1w0j h TYR 215 N 0.25 -0.20 -0.72 -3.82 3.20 -1.21 -0.14 116.97 114.32 1w0j h TYR 215 Ca 0.11 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1w0j h TYR 215 Cb 0.05 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1w0j h TYR 215 CO -0.10 -0.12 0.48 0.66 -1.64 0.00 0.00 178.16 177.43 1w0j h SER 216 N -0.17 0.74 -0.20 -2.11 4.64 -0.91 -2.02 113.55 113.51 1w0j h SER 216 Ca 0.01 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1w0j h SER 216 Cb 0.17 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1w0j h SER 216 CO -0.02 0.50 -0.23 0.25 -0.87 0.00 0.00 176.83 176.46 1w0j h LEU 217 N 0.85 0.55 -0.53 5.97 5.85 -0.77 -1.71 115.31 125.52 1w0j h LEU 217 Ca 0.29 -0.49 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 1w0j h LEU 217 Cb 0.10 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1w0j h LEU 217 CO -0.09 0.93 -0.13 0.11 -0.34 0.00 0.00 178.44 178.92 1w0j h LYS 218 N 0.19 1.02 -0.35 1.25 1.79 -0.91 -2.85 116.57 116.72 1w0j h LYS 218 Ca 0.03 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.08 1w0j h LYS 218 Cb 0.78 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1w0j h LYS 218 CO 0.06 1.08 0.09 0.93 -1.08 0.00 0.00 179.45 180.53 1w0j h GLU 219 N 0.90 0.50 0.24 3.15 4.39 -1.34 -3.22 114.58 119.20 1w0j h GLU 219 Ca 0.13 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1w0j h GLU 219 Cb 0.71 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1w0j h GLU 219 CO 0.05 0.46 -0.11 1.03 -1.16 0.00 0.00 179.01 179.27 1w0j h SER 220 N 0.49 -0.27 0.20 1.42 0.87 -1.07 -2.68 113.55 112.50 1w0j h SER 220 Ca 0.12 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 1w0j h SER 220 Cb 0.18 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1w0j h SER 220 CO -0.01 0.16 -0.29 0.71 -0.53 0.00 0.00 176.83 176.87 1w0j h THR 221 N -0.77 1.25 -0.42 2.23 1.35 -1.63 0.31 112.91 115.22 1w0j h THR 221 Ca -0.03 -1.16 0.04 0.00 -0.55 0.00 0.00 66.41 64.71 1w0j h THR 221 Cb 0.50 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.39 1w0j h THR 221 CO 0.05 0.35 0.20 0.74 -0.25 0.00 0.00 175.52 176.61 1w0j h THR 222 N 0.15 0.95 -0.27 6.82 2.02 -1.59 0.10 112.91 121.09 1w0j h THR 222 Ca 0.02 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 1w0j h THR 222 Cb 0.60 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1w0j h THR 222 CO 0.04 0.07 -0.41 0.28 0.37 0.00 0.00 175.52 175.87 1w0j h SER 223 N 0.40 0.69 0.01 4.18 0.02 -0.89 -2.49 113.55 115.47 1w0j h SER 223 Ca 0.19 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1w0j h SER 223 Cb 0.11 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1w0j h SER 223 CO -0.15 1.02 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.48 1w0j h GLU 224 N 0.53 -0.01 0.00 3.45 4.81 -0.18 -2.48 114.58 120.69 1w0j h GLU 224 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1w0j h GLU 224 Cb 0.94 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 1w0j h GLU 224 CO 0.08 0.41 -0.00 1.96 -0.73 0.00 0.00 179.01 180.73 1w0j h GLN 225 N -0.43 0.00 0.11 1.92 1.08 -0.86 0.52 115.11 117.45 1w0j h GLN 225 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1w0j h GLN 225 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1w0j h GLN 225 CO 0.00 0.00 -0.05 0.77 -0.95 0.00 0.00 178.83 178.60 1w0j h SER 226 N 0.00 -0.13 -0.01 1.46 0.02 -1.50 -2.71 113.55 110.68 1w0j h SER 226 Ca -0.00 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1w0j h SER 226 Cb 0.67 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1w0j h SER 226 CO 0.00 0.45 -0.06 0.00 -1.14 0.00 0.00 176.83 176.08 1w0j h ALA 227 N -0.10 -0.05 -0.53 3.77 0.00 -1.15 -0.19 119.26 121.01 1w0j h ALA 227 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1w0j h ALA 227 Cb 0.56 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1w0j h ALA 227 CO 0.03 -0.55 0.29 -0.09 0.00 0.00 0.00 179.25 178.93 1w0j h ARG 228 N -0.10 0.55 -0.14 0.00 2.43 -1.04 0.56 114.38 116.65 1w0j h ARG 228 Ca 0.03 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1w0j h ARG 228 Cb 0.14 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1w0j h ARG 228 CO -0.07 0.37 -0.18 1.98 -1.51 0.00 0.00 179.97 180.55 1w0j h MET 229 N 0.57 -0.22 0.41 0.20 4.05 -1.21 0.48 114.93 119.21 1w0j h MET 229 Ca 0.23 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1w0j h MET 229 Cb 0.09 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1w0j h MET 229 CO -0.13 -0.15 -0.20 1.15 0.23 0.00 0.00 176.91 177.81 1w0j h THR 230 N -0.23 0.58 -0.85 -0.77 2.02 -0.53 -0.27 112.91 112.86 1w0j h THR 230 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.33 1w0j h THR 230 Cb 0.38 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1w0j h THR 230 CO -0.27 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.18 1w0j h ALA 231 N 0.04 1.53 0.00 6.16 0.00 0.21 -0.99 119.26 126.21 1w0j h ALA 231 Ca -0.05 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1w0j h ALA 231 Cb 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1w0j h ALA 231 CO 0.08 0.36 -0.61 0.52 0.00 0.00 0.00 179.25 179.60 1w0j h MET 232 N 1.00 0.00 -0.04 0.00 2.86 -0.83 -1.42 114.93 116.50 1w0j h MET 232 Ca 0.36 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1w0j h MET 232 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1w0j h MET 232 CO -0.12 0.61 0.02 0.22 1.06 0.00 0.00 176.91 178.70 1w0j h ASP 233 N 0.00 0.05 -0.61 1.22 3.58 -0.18 -2.56 116.42 117.91 1w0j h ASP 233 Ca -0.01 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 1w0j h ASP 233 Cb 1.23 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 1w0j h ASP 233 CO 0.08 0.10 0.20 0.78 -2.88 0.00 0.00 179.24 177.52 1w0j h ASN 234 N -0.01 0.88 -0.23 2.28 2.35 -0.96 -1.89 115.58 117.99 1w0j h ASN 234 Ca 0.01 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1w0j h ASN 234 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1w0j h ASN 234 CO -0.00 0.85 -0.10 0.00 -1.65 0.00 0.00 177.43 176.52 1w0j h ALA 235 N 1.07 1.15 -0.14 -0.83 0.00 -1.32 0.12 119.26 119.30 1w0j h ALA 235 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1w0j h ALA 235 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1w0j h ALA 235 CO -0.01 0.54 -0.04 1.03 0.00 0.00 0.00 179.25 180.77 1w0j h SER 236 N 0.57 0.28 -0.45 0.00 0.87 -1.19 -0.30 113.55 113.33 1w0j h SER 236 Ca 0.10 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 1w0j h SER 236 Cb 0.52 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1w0j h SER 236 CO 0.03 0.58 0.09 0.11 -0.53 0.00 0.00 176.83 177.11 1w0j h LYS 237 N -0.03 0.80 -0.45 2.24 1.57 -1.21 -0.91 116.57 118.58 1w0j h LYS 237 Ca 0.04 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 1w0j h LYS 237 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1w0j h LYS 237 CO 0.01 0.75 -0.23 -0.91 -0.57 0.00 0.00 179.45 178.51 1w0j h ASN 238 N 0.77 0.99 -0.58 0.86 2.35 -0.64 -2.04 115.58 117.29 1w0j h ASN 238 Ca 0.16 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 1w0j h ASN 238 Cb 0.34 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1w0j h ASN 238 CO 0.01 1.18 0.17 0.00 -1.65 0.00 0.00 177.43 177.14 1w0j h ALA 239 N 0.84 0.76 -0.64 -0.83 0.00 -0.94 -2.22 119.26 116.23 1w0j h ALA 239 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1w0j h ALA 239 Cb 0.81 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1w0j h ALA 239 CO 0.07 0.44 0.38 1.03 0.00 0.00 0.00 179.25 181.16 1w0j h SER 240 N 0.82 0.78 -0.57 0.00 0.87 -1.03 -0.39 113.55 114.04 1w0j h SER 240 Ca 0.19 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1w0j h SER 240 Cb 0.30 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1w0j h SER 240 CO -0.00 0.62 0.08 -0.33 -0.53 0.00 0.00 176.83 176.67 1w0j h GLU 241 N 0.87 0.95 -0.34 2.24 5.08 -1.33 -2.25 114.58 119.80 1w0j h GLU 241 Ca 0.23 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1w0j h GLU 241 Cb -0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1w0j h GLU 241 CO -0.04 0.91 -0.03 1.98 -1.00 0.00 0.00 179.01 180.83 1w0j h MET 242 N 0.85 0.55 -0.13 2.33 4.05 -1.06 -1.62 114.93 119.90 1w0j h MET 242 Ca 0.17 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1w0j h MET 242 Cb 0.43 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1w0j h MET 242 CO 0.01 0.60 0.06 0.82 0.23 0.00 0.00 176.91 178.63 1w0j h ILE 243 N 0.52 1.14 -0.45 1.77 2.04 -0.89 -0.57 117.51 121.07 1w0j h ILE 243 Ca 0.11 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1w0j h ILE 243 Cb 0.39 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1w0j h ILE 243 CO 0.02 0.12 0.15 0.44 0.00 0.00 0.00 178.15 178.88 1w0j h ASP 244 N 0.07 0.15 0.00 1.72 3.32 -1.06 -0.76 116.42 119.87 1w0j h ASP 244 Ca 0.04 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 1w0j h ASP 244 Cb 0.14 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1w0j h ASP 244 CO -0.00 0.12 -0.54 0.50 -1.72 0.00 0.00 179.24 177.60 1w0j h LYS 245 N 0.32 0.58 -0.04 3.56 3.64 -1.14 -2.40 116.57 121.09 1w0j h LYS 245 Ca 0.21 -0.36 -0.18 0.00 -1.27 0.00 0.00 60.65 59.05 1w0j h LYS 245 Cb 0.22 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1w0j h LYS 245 CO -0.22 0.97 -0.76 -0.07 -2.27 0.00 0.00 179.45 177.09 1w0j h LEU 246 N 0.44 0.36 -0.57 5.20 3.38 -0.99 -2.46 115.31 120.67 1w0j h LEU 246 Ca 0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1w0j h LEU 246 Cb 1.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1w0j h LEU 246 CO 0.10 0.99 0.22 0.74 0.09 0.00 0.00 178.44 180.58 1w0j h THR 247 N 0.19 1.23 -0.25 0.22 2.02 -0.98 0.85 112.91 116.20 1w0j h THR 247 Ca -0.03 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.43 1w0j h THR 247 Cb 1.34 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1w0j h THR 247 CO 0.12 0.28 0.13 -0.07 0.37 0.00 0.00 175.52 176.35 1w0j h LEU 248 N 0.79 0.21 -0.81 2.58 3.38 -1.41 -1.31 115.31 118.74 1w0j h LEU 248 Ca 0.19 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1w0j h LEU 248 Cb 0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1w0j h LEU 248 CO -0.01 0.16 0.48 0.74 0.09 0.00 0.00 178.44 179.89 1w0j h THR 249 N 0.28 1.23 -0.21 0.22 2.02 -1.26 -1.99 112.91 113.20 1w0j h THR 249 Ca 0.10 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.81 1w0j h THR 249 Cb 0.01 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.48 1w0j h THR 249 CO -0.06 0.24 -0.12 0.15 0.37 0.00 0.00 175.52 176.11 1w0j h PHE 250 N 1.11 -0.29 -0.20 3.16 3.57 -0.29 -1.74 116.94 122.26 1w0j h PHE 250 Ca 0.29 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.68 1w0j h PHE 250 Cb -0.03 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1w0j h PHE 250 CO -0.00 -0.18 -0.42 -0.91 -2.23 0.00 0.00 178.31 174.57 1w0j h ASN 251 N -0.10 0.50 -0.40 0.41 2.35 -0.82 0.19 115.58 117.71 1w0j h ASN 251 Ca 0.12 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1w0j h ASN 251 Cb 0.28 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1w0j h ASN 251 CO -0.27 0.86 0.24 0.03 -1.65 0.00 0.00 177.43 176.64 1w0j h ARG 252 N 0.39 0.54 -0.31 0.81 3.08 -1.25 -0.06 114.38 117.59 1w0j h ARG 252 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1w0j h ARG 252 Cb 0.90 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1w0j h ARG 252 CO 0.08 0.41 0.06 1.15 -1.07 0.00 0.00 179.97 180.60 1w0j h THR 253 N 0.52 1.22 -0.50 2.04 2.02 -1.19 -2.17 112.91 114.85 1w0j h THR 253 Ca 0.14 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.65 1w0j h THR 253 Cb 0.01 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1w0j h THR 253 CO -0.03 0.25 0.07 -0.09 0.37 0.00 0.00 175.52 176.09 1w0j h ARG 254 N 0.33 0.19 -0.16 6.66 2.43 -0.42 -0.77 114.38 122.64 1w0j h ARG 254 Ca 0.09 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1w0j h ARG 254 Cb 0.31 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1w0j h ARG 254 CO 0.00 0.12 -0.02 1.96 -1.51 0.00 0.00 179.97 180.52 1w0j h GLN 255 N 0.19 0.30 -0.33 0.20 4.20 -0.97 -2.91 115.11 115.79 1w0j h GLN 255 Ca 0.25 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1w0j h GLN 255 Cb 0.36 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1w0j h GLN 255 CO -0.36 0.56 0.20 0.00 -0.67 0.00 0.00 178.83 178.55 1w0j h ALA 256 N 0.73 1.72 -0.36 3.87 0.00 -1.24 -1.37 119.26 122.60 1w0j h ALA 256 Ca 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1w0j h ALA 256 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1w0j h ALA 256 CO 0.01 0.25 -0.10 0.28 0.00 0.00 0.00 179.25 179.69 1w0j h VAL 257 N 0.46 1.28 0.08 0.00 2.07 -1.06 0.11 116.25 119.18 1w0j h VAL 257 Ca 0.12 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1w0j h VAL 257 Cb -0.01 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1w0j h VAL 257 CO -0.02 0.39 -0.07 0.40 0.02 0.00 0.00 177.57 178.28 1w0j h ILE 258 N 0.50 0.84 -0.12 4.57 2.04 -1.26 -1.12 117.51 122.96 1w0j h ILE 258 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1w0j h ILE 258 Cb 0.61 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1w0j h ILE 258 CO 0.04 0.00 0.07 0.74 0.00 0.00 0.00 178.15 179.00 1w0j h THR 259 N -0.16 1.08 -0.53 -0.27 2.02 -1.15 -0.92 112.91 112.97 1w0j h THR 259 Ca 0.00 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1w0j h THR 259 Cb 0.15 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1w0j h THR 259 CO -0.02 0.07 0.35 0.11 0.37 0.00 0.00 175.52 176.40 1w0j h LYS 260 N 0.12 0.69 -0.76 6.66 1.57 -0.74 -0.15 116.57 123.95 1w0j h LYS 260 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1w0j h LYS 260 Cb 0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 1w0j h LYS 260 CO -0.01 0.45 0.48 1.49 -0.57 0.00 0.00 179.45 181.30 1w0j h GLU 261 N 0.71 1.02 -0.38 3.15 4.81 -0.96 -1.99 114.58 120.93 1w0j h GLU 261 Ca 0.20 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1w0j h GLU 261 Cb -0.07 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1w0j h GLU 261 CO -0.05 0.70 0.01 1.25 -0.73 0.00 0.00 179.01 180.20 1w0j h LEU 262 N 1.04 0.65 -1.14 1.64 5.85 -0.68 -2.80 115.31 119.87 1w0j h LEU 262 Ca 0.28 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1w0j h LEU 262 Cb -0.07 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1w0j h LEU 262 CO -0.06 0.79 0.33 0.40 -0.34 0.00 0.00 178.44 179.57 1w0j h ILE 263 N 0.49 1.21 -0.74 4.05 2.04 -0.81 -0.17 117.51 123.59 1w0j h ILE 263 Ca 0.11 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1w0j h ILE 263 Cb 0.45 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1w0j h ILE 263 CO 0.02 0.24 0.44 -0.33 0.00 0.00 0.00 178.15 178.52 1w0j h GLU 264 N 0.94 0.81 -0.21 2.37 5.08 -1.30 -0.45 114.58 121.81 1w0j h GLU 264 Ca 0.23 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1w0j h GLU 264 Cb 0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1w0j h GLU 264 CO -0.03 0.53 -0.02 0.82 -1.00 0.00 0.00 179.01 179.31 1w0j h ILE 265 N 0.83 1.27 -0.27 3.13 2.04 -0.99 -2.68 117.51 120.84 1w0j h ILE 265 Ca 0.32 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1w0j h ILE 265 Cb 0.12 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1w0j h ILE 265 CO -0.15 0.29 0.14 0.40 0.00 0.00 0.00 178.15 178.83 1w0j h ILE 266 N 0.12 1.01 -0.88 -0.67 1.08 -0.93 -0.97 117.51 116.27 1w0j h ILE 266 Ca 0.06 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1w0j h ILE 266 Cb 0.45 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1w0j h ILE 266 CO 0.02 0.05 0.47 0.28 -0.69 0.00 0.00 178.15 178.28 1w0j h SER 267 N 0.30 1.11 -0.32 1.72 0.02 -1.10 0.80 113.55 116.08 1w0j h SER 267 Ca 0.11 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1w0j h SER 267 Cb 0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1w0j h SER 267 CO -0.06 0.90 0.02 1.23 -1.14 0.00 0.00 176.83 177.78 1w0j h GLY 268 N 1.24 0.60 1.04 -3.77 0.00 -1.24 -2.01 103.07 98.93 1w0j h GLY 268 Ca 0.31 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1w0j h GLY 268 CO -0.05 0.39 0.34 0.00 0.00 0.00 0.00 176.54 177.22 1w0j h ALA 269 N 0.87 1.03 -0.11 3.60 0.00 -0.69 -2.95 119.26 121.01 1w0j h ALA 269 Ca 0.09 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1w0j h ALA 269 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1w0j h ALA 269 CO 0.01 0.64 -0.59 0.00 0.00 0.00 0.00 179.25 179.31 1w0j h ALA 270 N 1.18 0.78 0.00 0.00 0.00 -0.75 -3.14 119.26 117.33 1w0j h ALA 270 Ca 0.27 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1w0j h ALA 270 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1w0j h ALA 270 CO -0.03 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1w0j h ALA 271 N 1.10 1.00 0.00 0.00 0.00 -1.18 -3.51 119.26 116.67 1w0j h ALA 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w0j h ALA 271 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1w0j h ALA 271 CO 0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.63