#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdl s PRO 5 N 0.00 4.24 0.59 -1.08 0.02 -1.26 -4.95 135.00 132.57 1xdl s PRO 5 Ca 0.00 2.33 0.29 0.00 0.02 0.00 0.00 61.00 63.63 1xdl s PRO 5 Cb 0.00 -3.12 1.74 0.00 0.02 0.00 0.00 34.50 33.14 1xdl s PRO 5 CO 0.00 -0.49 2.20 0.00 -0.33 0.00 0.00 177.00 178.39 1xdl h ALA 6 N 5.58 1.64 -2.32 -1.55 0.00 -1.93 -3.44 119.26 117.24 1xdl h ALA 6 Ca -0.45 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 1xdl h ALA 6 Cb 1.21 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1xdl h ALA 6 CO 0.82 -0.09 -0.62 -0.51 0.00 0.00 0.00 179.25 178.85 1xdl s LEU 7 N -7.74 1.68 0.07 0.00 1.43 -1.26 -4.89 118.68 107.97 1xdl s LEU 7 Ca -0.05 -1.37 0.07 0.00 -1.03 0.00 0.00 54.13 51.75 1xdl s LEU 7 Cb 0.15 0.00 -0.04 0.00 0.03 0.00 0.00 46.19 46.34 1xdl s LEU 7 CO 0.55 -0.72 -0.16 0.42 0.23 0.00 0.00 176.35 176.68 1xdl s THR 8 N -3.73 2.94 0.14 5.49 -4.23 -1.26 -4.99 115.64 109.99 1xdl s THR 8 Ca 0.37 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1xdl s THR 8 Cb 0.08 -2.30 0.19 0.00 1.34 0.00 0.00 72.50 71.81 1xdl s THR 8 CO 0.13 0.23 0.70 0.00 -0.54 0.00 0.00 174.62 175.14 1xdl n GLN 9 N 1.19 -0.04 0.25 3.99 1.13 -1.26 -0.01 117.38 122.64 1xdl n GLN 9 Ca -0.16 0.67 -0.10 0.00 -1.94 0.00 0.00 57.00 55.48 1xdl n GLN 9 Cb 0.52 -1.06 -0.05 0.00 0.11 0.00 0.00 30.24 29.77 1xdl n GLN 9 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1xdl h GLU 10 N 0.00 -0.61 -1.01 -1.09 5.08 -1.99 -1.70 114.58 113.26 1xdl h GLU 10 Ca 0.27 0.04 0.41 0.00 -1.00 0.00 0.00 59.36 59.08 1xdl h GLU 10 Cb 0.55 0.14 -0.17 0.00 0.50 0.00 0.00 28.75 29.77 1xdl h GLU 10 CO -0.42 -0.41 0.56 1.04 -1.00 0.00 0.00 179.01 178.78 1xdl n GLN 11 N -3.72 -0.06 0.17 2.33 6.02 0.99 0.11 117.38 123.23 1xdl n GLN 11 Ca -0.08 1.33 -0.13 0.00 -0.01 0.00 0.00 57.00 58.12 1xdl n GLN 11 Cb 0.25 -2.41 -0.07 0.00 1.02 0.00 0.00 30.24 29.02 1xdl n GLN 11 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1xdl h LYS 12 N 0.00 -0.44 -0.96 -1.09 1.57 -1.30 -1.82 116.57 112.53 1xdl h LYS 12 Ca 0.83 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.86 1xdl h LYS 12 Cb 2.25 0.10 -0.18 0.00 0.08 0.00 0.00 32.23 34.48 1xdl h LYS 12 CO -0.72 -0.12 -0.14 1.17 -0.57 0.00 0.00 179.45 179.07 1xdl n LYS 13 N -5.13 -0.08 0.06 3.15 4.81 0.30 0.25 118.16 121.51 1xdl n LYS 13 Ca -0.09 1.47 -0.13 0.00 -0.87 0.00 0.00 58.31 58.69 1xdl n LYS 13 Cb 0.27 -2.25 -0.08 0.00 0.02 0.00 0.00 35.03 32.99 1xdl n LYS 13 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1xdl h GLU 14 N 0.00 -0.11 -0.45 1.64 4.81 -1.17 -0.05 114.58 119.26 1xdl h GLU 14 Ca 0.51 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.79 1xdl h GLU 14 Cb 0.89 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 1xdl h GLU 14 CO -0.96 0.11 0.19 -0.07 -0.73 0.00 0.00 179.01 177.55 1xdl h LEU 15 N -0.32 0.23 -0.31 1.64 3.38 0.69 -1.94 115.31 118.69 1xdl h LEU 15 Ca -0.01 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1xdl h LEU 15 Cb 0.27 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xdl h LEU 15 CO 0.02 0.17 -0.04 0.77 0.09 0.00 0.00 178.44 179.44 1xdl h SER 16 N 0.38 0.58 -0.97 -0.43 4.64 -0.73 -1.50 113.55 115.52 1xdl h SER 16 Ca 0.21 -0.34 0.19 0.00 -0.47 0.00 0.00 61.79 61.38 1xdl h SER 16 Cb 0.17 -0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 62.01 1xdl h SER 16 CO -0.19 0.79 0.61 -0.08 -0.87 0.00 0.00 176.83 177.09 1xdl h GLU 17 N 0.36 0.62 0.10 4.77 4.81 -0.61 -0.98 114.58 123.66 1xdl h GLU 17 Ca 0.08 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 1xdl h GLU 17 Cb 0.51 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.77 1xdl h GLU 17 CO 0.02 0.41 -0.63 0.82 -0.73 0.00 0.00 179.01 178.90 1xdl h ILE 18 N 0.64 1.56 -0.40 2.32 2.04 -1.17 -2.19 117.51 120.31 1xdl h ILE 18 Ca 0.53 -2.46 0.06 0.00 1.00 0.00 0.00 64.86 63.99 1xdl h ILE 18 Cb 0.99 3.20 -0.05 0.00 -0.74 0.00 0.00 36.82 40.22 1xdl h ILE 18 CO -0.29 0.69 0.10 0.00 0.00 0.00 0.00 178.15 178.65 1xdl h ALA 19 N 0.09 0.45 -0.14 1.87 0.00 -0.74 -1.91 119.26 118.87 1xdl h ALA 19 Ca -0.11 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1xdl h ALA 19 Cb 1.49 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1xdl h ALA 19 CO 0.12 -0.30 -0.22 1.96 0.00 0.00 0.00 179.25 180.81 1xdl h GLN 20 N 0.24 0.40 0.00 0.00 4.20 -1.33 -3.05 115.11 115.57 1xdl h GLN 20 Ca 0.19 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1xdl h GLN 20 Cb 0.21 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1xdl h GLN 20 CO -0.23 0.83 0.04 -1.13 -0.67 0.00 0.00 178.83 177.67 1xdl n SER 21 N -4.47 0.00 0.02 1.46 3.41 -0.82 0.38 113.62 113.59 1xdl n SER 21 Ca -0.06 0.44 -0.03 0.00 -0.26 0.00 0.00 58.87 58.95 1xdl n SER 21 Cb 0.42 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1xdl n SER 21 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1xdl h ILE 22 N 0.00 0.67 -0.00 -1.33 2.04 -1.24 -3.38 117.51 114.27 1xdl h ILE 22 Ca 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1xdl h ILE 22 Cb 0.07 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1xdl h ILE 22 CO 0.00 0.38 -0.01 1.33 0.00 0.00 0.00 178.15 179.86 1xdl n VAL 23 N -2.97 0.00 -0.02 1.67 0.24 -0.22 -3.76 118.33 113.27 1xdl n VAL 23 Ca -0.11 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1xdl n VAL 23 Cb 0.91 1.02 -0.00 0.00 -1.47 0.00 0.00 33.84 34.30 1xdl n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xdl n ALA 24 N -0.09 -0.02 -3.57 2.33 0.00 0.16 -2.85 120.51 116.47 1xdl n ALA 24 Ca 0.01 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 1xdl n ALA 24 Cb 0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.35 1xdl n ALA 24 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1xdl s ASN 25 N -5.02 2.65 -1.43 0.00 -0.87 -1.26 -4.83 114.94 104.17 1xdl s ASN 25 Ca -0.01 -3.31 0.00 0.00 -1.57 0.00 0.00 52.86 47.97 1xdl s ASN 25 Cb 0.01 -0.85 0.00 0.00 -0.02 0.00 0.00 41.25 40.39 1xdl s ASN 25 CO 0.04 -0.15 0.00 0.61 -2.57 0.00 0.00 177.10 175.03 1xdl n GLY 26 N 2.58 1.26 3.85 0.66 0.00 -1.13 -4.91 105.19 107.49 1xdl n GLY 26 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1xdl n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdl s LYS 27 N -3.19 3.95 0.18 1.61 1.02 -1.20 -4.49 119.74 117.64 1xdl s LYS 27 Ca 0.00 0.83 0.01 0.00 0.02 0.00 0.00 55.97 56.83 1xdl s LYS 27 Cb 0.00 -2.24 -0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1xdl s LYS 27 CO 0.00 -0.13 0.04 0.41 -0.92 0.00 0.00 175.35 174.75 1xdl n GLY 28 N -1.23 3.81 3.45 -3.33 0.00 -0.90 -4.39 105.19 102.59 1xdl n GLY 28 Ca 0.05 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1xdl n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdl s ILE 29 N -2.04 3.02 -0.13 -0.61 1.01 0.49 -1.43 121.20 121.52 1xdl s ILE 29 Ca 0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1xdl s ILE 29 Cb 0.00 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1xdl s ILE 29 CO 0.04 0.58 0.05 -0.22 0.00 0.00 0.00 174.94 175.39 1xdl s LEU 30 N -0.48 3.85 -0.78 2.97 2.96 -0.02 -2.37 118.68 124.81 1xdl s LEU 30 Ca 0.06 0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 53.98 1xdl s LEU 30 Cb -0.12 -1.93 0.12 0.00 0.50 0.00 0.00 46.19 44.76 1xdl s LEU 30 CO 0.02 0.32 0.96 0.00 -1.32 0.00 0.00 176.35 176.32 1xdl s ALA 31 N -0.50 3.38 -0.51 5.97 0.00 -0.31 0.24 121.76 130.03 1xdl s ALA 31 Ca 0.10 -2.48 0.03 0.00 0.00 0.00 0.00 51.96 49.62 1xdl s ALA 31 Cb -0.12 -3.84 0.42 0.00 0.00 0.00 0.00 23.12 19.59 1xdl s ALA 31 CO 0.02 -2.73 1.46 0.00 0.00 0.00 0.00 175.76 174.51 1xdl n ALA 32 N 6.54 5.53 -0.39 0.00 0.00 0.16 -4.52 120.51 127.83 1xdl n ALA 32 Ca 0.09 -3.99 0.02 0.00 0.00 0.00 0.00 53.44 49.55 1xdl n ALA 32 Cb 0.46 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.99 1xdl n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xdl n ASP 33 N -0.63 1.77 -4.62 0.00 5.68 -1.21 -0.45 116.55 117.09 1xdl n ASP 33 Ca 0.47 -2.10 -0.52 0.00 -0.50 0.00 0.00 54.79 52.14 1xdl n ASP 33 Cb 0.67 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.50 1xdl n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1xdl n GLU 34 N -0.61 1.31 -0.63 0.11 4.71 -1.26 -4.47 120.64 119.79 1xdl n GLU 34 Ca 0.03 0.47 -0.31 0.00 -0.01 0.00 0.00 57.16 57.35 1xdl n GLU 34 Cb 0.37 -2.15 0.19 0.00 -1.01 0.00 0.00 31.44 28.84 1xdl n GLU 34 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1xdl n SER 35 N 3.21 -0.61 -0.33 1.62 2.88 -1.26 -4.53 113.62 114.61 1xdl n SER 35 Ca 0.20 0.23 0.05 0.00 -1.33 0.00 0.00 58.87 58.02 1xdl n SER 35 Cb 0.20 -1.37 0.20 0.00 -0.75 0.00 0.00 64.21 62.49 1xdl n SER 35 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1xdl h VAL 36 N -2.08 0.94 0.08 2.46 2.07 -2.00 0.35 116.25 118.06 1xdl h VAL 36 Ca -0.48 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1xdl h VAL 36 Cb 1.29 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1xdl h VAL 36 CO 0.42 0.17 -0.04 1.23 0.02 0.00 0.00 177.57 179.38 1xdl h GLY 37 N 0.93 -0.11 -0.04 2.17 0.00 -2.01 -3.22 103.07 100.80 1xdl h GLY 37 Ca 0.44 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.82 1xdl h GLY 37 CO -0.24 -0.04 -0.06 -0.84 0.00 0.00 0.00 176.54 175.36 1xdl h THR 38 N -0.74 0.00 -0.80 4.70 2.02 -1.78 -0.41 112.91 115.90 1xdl h THR 38 Ca -0.01 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.46 1xdl h THR 38 Cb 0.59 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.85 1xdl h THR 38 CO 0.02 0.00 0.26 0.80 0.37 0.00 0.00 175.52 176.96 1xdl n MET 39 N -2.98 -0.05 -0.01 6.66 1.56 0.07 0.10 117.12 122.47 1xdl n MET 39 Ca -0.00 1.14 -0.12 0.00 -0.27 0.00 0.00 57.70 58.45 1xdl n MET 39 Cb 0.03 -1.94 -0.06 0.00 2.15 0.00 0.00 33.22 33.40 1xdl n MET 39 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1xdl h GLY 40 N 0.00 0.13 0.41 -5.12 0.00 -1.09 0.38 103.07 97.76 1xdl h GLY 40 Ca 0.59 -0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.96 1xdl h GLY 40 CO -0.67 0.06 0.31 3.43 0.00 0.00 0.00 176.54 179.67 1xdl h ASN 41 N 0.01 0.37 0.11 0.19 2.35 0.12 1.27 115.58 120.00 1xdl h ASN 41 Ca 0.03 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1xdl h ASN 41 Cb 0.12 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1xdl h ASN 41 CO -0.00 0.20 -0.07 0.03 -1.65 0.00 0.00 177.43 175.94 1xdl h ARG 42 N 0.52 -0.16 0.00 0.81 2.47 -0.79 -1.21 114.38 116.02 1xdl h ARG 42 Ca 0.35 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1xdl h ARG 42 Cb 0.41 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1xdl h ARG 42 CO -0.30 -0.11 0.56 -0.07 0.56 0.00 0.00 179.97 180.61 1xdl h LEU 43 N -0.17 0.00 -0.43 3.04 3.38 0.41 0.24 115.31 121.79 1xdl h LEU 43 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1xdl h LEU 43 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1xdl h LEU 43 CO 0.01 0.00 -0.49 -0.61 0.09 0.00 0.00 178.44 177.44 1xdl h GLN 44 N 0.00 0.77 -0.20 1.13 5.75 0.28 1.09 115.11 123.93 1xdl h GLN 44 Ca 0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1xdl h GLN 44 Cb 1.11 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 1xdl h GLN 44 CO 0.00 1.08 0.13 0.00 -2.65 0.00 0.00 178.83 177.39 1xdl h ARG 45 N 0.61 0.26 0.00 1.69 3.08 -0.20 0.67 114.38 120.49 1xdl h ARG 45 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xdl h ARG 45 Cb 1.07 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1xdl h ARG 45 CO 0.11 0.17 0.00 0.44 -1.07 0.00 0.00 179.97 179.62 1xdl n ILE 46 N -4.95 0.41 -2.53 2.04 -5.35 -1.21 -4.89 119.36 102.88 1xdl n ILE 46 Ca -0.03 0.10 -0.08 0.00 -0.27 0.00 0.00 62.75 62.47 1xdl n ILE 46 Cb 0.03 -0.79 0.04 0.00 -1.74 0.00 0.00 39.64 37.18 1xdl n ILE 46 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1xdl n LYS 47 N -1.28 -1.88 -4.41 6.28 5.02 0.23 -4.82 118.16 117.31 1xdl n LYS 47 Ca 0.09 0.46 -0.25 0.00 -2.02 0.00 0.00 58.31 56.60 1xdl n LYS 47 Cb 0.15 -3.95 -0.09 0.00 -0.02 0.00 0.00 35.03 31.12 1xdl n LYS 47 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xdl s VAL 48 N -3.20 2.61 0.21 -0.18 1.01 0.36 -4.95 120.40 116.26 1xdl s VAL 48 Ca 0.17 -2.12 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 1xdl s VAL 48 Cb -0.02 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 1xdl s VAL 48 CO 0.39 -0.27 0.78 -1.61 0.00 0.00 0.00 175.10 174.39 1xdl s GLU 49 N -3.64 4.44 -1.47 2.72 8.01 -1.26 -4.28 118.70 123.23 1xdl s GLU 49 Ca 0.33 1.06 -0.10 0.00 0.01 0.00 0.00 54.97 56.27 1xdl s GLU 49 Cb -0.02 -3.04 -0.07 0.00 -4.31 0.00 0.00 34.13 26.70 1xdl s GLU 49 CO 0.18 0.46 2.69 -1.71 0.01 0.00 0.00 175.26 176.89 1xdl n ASN 50 N 1.09 7.24 -3.19 -0.19 2.85 -1.26 -4.84 115.26 116.96 1xdl n ASN 50 Ca -0.03 -2.58 -0.18 0.00 -0.11 0.00 0.00 54.58 51.67 1xdl n ASN 50 Cb 0.50 -1.49 0.13 0.00 1.24 0.00 0.00 39.78 40.16 1xdl n ASN 50 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1xdl n THR 51 N 3.99 0.00 -0.10 -0.44 -1.04 -1.26 -5.01 114.28 110.43 1xdl n THR 51 Ca 0.69 -0.60 -0.19 0.00 -2.04 0.00 0.00 64.05 61.90 1xdl n THR 51 Cb 0.25 -1.68 -0.10 0.00 -1.82 0.00 0.00 70.33 66.98 1xdl n THR 51 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1xdl n GLU 52 N -2.79 0.54 0.01 -2.82 2.13 -1.26 -4.08 120.64 112.37 1xdl n GLU 52 Ca 0.10 0.56 -0.08 0.00 0.66 0.00 0.00 57.16 58.41 1xdl n GLU 52 Cb 0.36 -1.73 -0.05 0.00 0.27 0.00 0.00 31.44 30.29 1xdl n GLU 52 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1xdl h GLU 53 N -1.00 -0.30 -0.70 5.31 4.57 -1.97 -1.00 114.58 119.49 1xdl h GLU 53 Ca -0.29 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1xdl h GLU 53 Cb 1.16 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.71 1xdl h GLU 53 CO -0.18 -0.20 -0.33 0.09 -1.18 0.00 0.00 179.01 177.22 1xdl n ASN 54 N -3.99 -0.56 0.04 1.04 3.02 -1.26 0.75 115.26 114.30 1xdl n ASN 54 Ca -0.03 1.23 -0.07 0.00 -0.03 0.00 0.00 54.58 55.68 1xdl n ASN 54 Cb 0.19 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 1xdl n ASN 54 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1xdl h ARG 55 N 0.00 -0.29 -1.00 3.52 3.08 -1.50 -2.37 114.38 115.83 1xdl h ARG 55 Ca 0.19 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.53 1xdl h ARG 55 Cb 0.37 0.07 -0.19 0.00 0.08 0.00 0.00 29.97 30.30 1xdl h ARG 55 CO -0.68 -0.19 -0.03 -0.09 -1.07 0.00 0.00 179.97 177.91 1xdl h ARG 56 N -0.30 0.00 0.32 0.04 2.43 0.16 -1.37 114.38 115.66 1xdl h ARG 56 Ca -0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1xdl h ARG 56 Cb 0.30 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1xdl h ARG 56 CO -0.12 0.00 -0.15 0.37 -1.51 0.00 0.00 179.97 178.56 1xdl h GLN 57 N 0.00 -0.41 -0.49 0.20 5.75 -0.80 0.96 115.11 120.32 1xdl h GLN 57 Ca 0.58 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 59.16 1xdl h GLN 57 Cb 1.16 0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.74 1xdl h GLN 57 CO -0.96 -0.27 -0.29 0.34 -2.65 0.00 0.00 178.83 175.00 1xdl n PHE 58 N -3.28 -0.22 -0.09 3.99 7.35 -0.74 0.21 117.46 124.68 1xdl n PHE 58 Ca -0.05 0.61 -0.06 0.00 -0.76 0.00 0.00 57.45 57.19 1xdl n PHE 58 Cb 0.17 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.50 1xdl n PHE 58 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xdl h ARG 59 N 0.00 -0.08 -1.01 -4.13 3.08 -1.18 0.15 114.38 111.21 1xdl h ARG 59 Ca 0.08 0.01 0.28 0.00 0.07 0.00 0.00 59.98 60.41 1xdl h ARG 59 Cb 0.20 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.14 1xdl h ARG 59 CO -0.46 -0.06 0.60 1.49 -1.07 0.00 0.00 179.97 180.47 1xdl h GLU 60 N -0.09 0.47 0.16 0.04 4.81 1.05 0.30 114.58 121.32 1xdl h GLU 60 Ca 0.17 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1xdl h GLU 60 Cb 0.34 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1xdl h GLU 60 CO -0.38 0.31 -0.08 0.82 -0.73 0.00 0.00 179.01 178.95 1xdl h ILE 61 N 0.48 0.85 0.39 2.32 2.04 0.25 -0.04 117.51 123.79 1xdl h ILE 61 Ca 0.67 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 66.49 1xdl h ILE 61 Cb 1.41 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1xdl h ILE 61 CO -0.51 0.01 -0.19 -0.07 0.00 0.00 0.00 178.15 177.39 1xdl h LEU 62 N -0.23 -0.44 -1.71 1.44 3.38 0.28 -2.95 115.31 115.09 1xdl h LEU 62 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xdl h LEU 62 Cb 0.17 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xdl h LEU 62 CO 0.04 -0.28 0.44 -0.26 0.09 0.00 0.00 178.44 178.46 1xdl h PHE 63 N -0.59 0.00 -0.67 1.13 0.04 -0.73 0.55 116.94 116.67 1xdl h PHE 63 Ca -0.05 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.49 1xdl h PHE 63 Cb 0.40 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.41 1xdl h PHE 63 CO 0.11 0.00 0.24 -1.13 -0.60 0.00 0.00 178.31 176.93 1xdl n SER 64 N -2.85 4.28 -4.84 2.17 3.41 -0.03 -4.74 113.62 111.02 1xdl n SER 64 Ca -0.01 -3.33 -0.32 0.00 -0.26 0.00 0.00 58.87 54.95 1xdl n SER 64 Cb 0.48 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 1xdl n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xdl s VAL 65 N -3.05 4.51 -0.07 -3.33 0.11 0.18 -4.80 120.40 113.94 1xdl s VAL 65 Ca 0.53 1.16 -0.07 0.00 -2.93 0.00 0.00 61.98 60.67 1xdl s VAL 65 Cb 0.43 -3.71 -0.03 0.00 -1.53 0.00 0.00 36.38 31.54 1xdl s VAL 65 CO 0.11 -0.73 0.28 -0.67 -3.33 0.00 0.00 175.10 170.76 1xdl n ASP 66 N -1.74 0.14 0.00 3.54 4.64 -1.26 -4.56 116.55 117.32 1xdl n ASP 66 Ca 0.07 0.14 0.00 0.00 -1.38 0.00 0.00 54.79 53.61 1xdl n ASP 66 Cb 0.54 -0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.49 1xdl n ASP 66 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 1xdl n SER 67 N 0.89 0.00 -1.11 1.67 2.88 -1.26 0.61 113.62 117.30 1xdl n SER 67 Ca 0.07 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1xdl n SER 67 Cb -0.01 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 63.72 1xdl n SER 67 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1xdl n SER 68 N -0.45 3.23 0.21 -3.46 3.41 -1.26 -3.65 113.62 111.65 1xdl n SER 68 Ca 0.00 -1.99 0.10 0.00 -0.26 0.00 0.00 58.87 56.73 1xdl n SER 68 Cb 0.00 -0.38 0.16 0.00 -0.26 0.00 0.00 64.21 63.73 1xdl n SER 68 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1xdl h ILE 69 N 3.62 0.18 0.00 -1.33 6.09 -0.09 -3.29 117.51 122.70 1xdl h ILE 69 Ca 0.00 -1.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.26 1xdl h ILE 69 Cb 0.82 2.06 0.00 0.00 0.47 0.00 0.00 36.82 40.18 1xdl h ILE 69 CO 0.00 0.10 0.00 -0.46 -3.07 0.00 0.00 178.15 174.72 1xdl n ASN 70 N -3.13 3.44 0.00 2.19 6.94 -1.24 -1.75 115.26 121.70 1xdl n ASN 70 Ca 0.03 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 1xdl n ASN 70 Cb 0.56 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1xdl n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xdl n GLN 71 N 1.21 0.27 0.00 -3.83 6.02 -1.24 -4.75 117.38 115.06 1xdl n GLN 71 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1xdl n GLN 71 Cb 0.39 -0.46 0.00 0.00 1.02 0.00 0.00 30.24 31.19 1xdl n GLN 71 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1xdl n SER 72 N -0.06 0.07 -3.91 1.08 7.64 -0.72 -4.78 113.62 112.95 1xdl n SER 72 Ca 0.00 -0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.42 1xdl n SER 72 Cb 0.14 0.50 -0.17 0.00 -1.01 0.00 0.00 64.21 63.68 1xdl n SER 72 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xdl s ILE 73 N -0.52 0.68 -0.19 0.44 -1.09 -1.03 -2.13 121.20 117.37 1xdl s ILE 73 Ca 0.00 -0.18 0.16 0.00 -2.23 0.00 0.00 60.65 58.39 1xdl s ILE 73 Cb 0.00 -0.69 -0.22 0.00 -1.58 0.00 0.00 42.46 39.96 1xdl s ILE 73 CO 0.00 0.27 0.05 0.61 -1.23 0.00 0.00 174.94 174.63 1xdl n GLY 74 N 4.17 -0.88 3.26 6.18 0.00 -0.51 -4.61 105.19 112.81 1xdl n GLY 74 Ca -0.22 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1xdl n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xdl s GLY 75 N -5.33 -0.18 -0.12 -0.02 0.00 -1.23 0.67 107.32 101.11 1xdl s GLY 75 Ca -0.10 0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1xdl s GLY 75 CO 0.75 0.09 -0.10 0.14 0.00 0.00 0.00 173.10 173.97 1xdl s VAL 76 N -1.66 1.21 0.38 1.40 1.01 0.06 -0.84 120.40 121.97 1xdl s VAL 76 Ca -0.11 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1xdl s VAL 76 Cb -0.04 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 35.06 1xdl s VAL 76 CO 0.03 0.40 0.94 -0.63 0.00 0.00 0.00 175.10 175.83 1xdl s ILE 77 N 1.54 4.34 0.13 2.22 1.01 0.14 0.97 121.20 131.54 1xdl s ILE 77 Ca 0.03 1.59 0.06 0.00 0.00 0.00 0.00 60.65 62.33 1xdl s ILE 77 Cb -0.13 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1xdl s ILE 77 CO -0.08 -0.14 -0.13 -0.76 0.00 0.00 0.00 174.94 173.83 1xdl s LEU 78 N -2.75 2.43 0.06 2.97 1.43 0.58 0.38 118.68 123.78 1xdl s LEU 78 Ca 0.57 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 1xdl s LEU 78 Cb -0.13 -0.53 -0.06 0.00 0.03 0.00 0.00 46.19 45.50 1xdl s LEU 78 CO 0.17 -0.17 0.51 0.12 0.23 0.00 0.00 176.35 177.21 1xdl s PHE 79 N -2.35 3.74 0.09 0.29 5.36 0.41 -1.25 117.98 124.26 1xdl s PHE 79 Ca 0.11 1.13 -0.16 0.00 -0.96 0.00 0.00 56.93 57.04 1xdl s PHE 79 Cb -0.04 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1xdl s PHE 79 CO 0.03 0.58 1.01 1.58 -1.46 0.00 0.00 175.22 176.95 1xdl n HIS 80 N 1.56 -0.23 -0.20 10.12 -0.00 -1.26 -0.86 115.22 124.34 1xdl n HIS 80 Ca -0.11 0.66 -0.03 0.00 -0.00 0.00 0.00 57.72 58.25 1xdl n HIS 80 Cb 0.51 -0.51 0.03 0.00 -0.00 0.00 0.00 29.99 30.03 1xdl n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1xdl h GLU 81 N 0.00 -0.10 -0.47 1.57 4.81 -1.99 -2.18 114.58 116.22 1xdl h GLU 81 Ca 0.09 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1xdl h GLU 81 Cb 0.22 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1xdl h GLU 81 CO -0.50 -0.07 0.15 1.15 -0.73 0.00 0.00 179.01 179.01 1xdl h THR 82 N -0.11 0.82 0.00 0.32 2.02 -1.38 -0.85 112.91 113.74 1xdl h THR 82 Ca 0.26 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1xdl h THR 82 Cb 0.52 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1xdl h THR 82 CO -0.66 0.06 0.13 -0.11 0.37 0.00 0.00 175.52 175.30 1xdl n LEU 83 N -5.03 0.00 -0.00 2.58 7.94 -0.82 0.66 117.00 122.32 1xdl n LEU 83 Ca 0.04 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1xdl n LEU 83 Cb 0.20 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.00 1xdl n LEU 83 CO 0.24 -0.14 0.40 -1.22 -1.11 0.00 0.00 177.39 175.55 1xdl n TYR 84 N -1.04 0.00 -2.53 1.96 4.01 -0.33 -4.64 117.16 114.58 1xdl n TYR 84 Ca 0.00 -0.30 -0.25 0.00 -0.16 0.00 0.00 57.90 57.18 1xdl n TYR 84 Cb 0.13 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1xdl n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1xdl s GLN 85 N -0.61 2.90 -0.01 -0.72 -0.21 0.21 -5.05 119.66 116.17 1xdl s GLN 85 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 55.36 55.27 1xdl s GLN 85 Cb 0.00 -2.34 -0.01 0.00 1.00 0.00 0.00 33.01 31.66 1xdl s GLN 85 CO 0.00 -0.62 -0.17 0.15 -2.12 0.00 0.00 175.29 172.53 1xdl s LYS 86 N -4.89 1.32 0.98 2.91 1.02 -1.26 -3.60 119.74 116.22 1xdl s LYS 86 Ca 0.53 -0.62 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 1xdl s LYS 86 Cb -0.10 -1.29 0.18 0.00 -0.52 0.00 0.00 37.83 36.09 1xdl s LYS 86 CO 0.43 0.35 1.09 0.16 -0.92 0.00 0.00 175.35 176.46 1xdl s ASP 87 N -0.48 2.74 0.00 2.83 -4.77 0.49 -4.74 116.67 112.74 1xdl s ASP 87 Ca 0.06 1.38 0.00 0.00 -3.30 0.00 0.00 52.55 50.70 1xdl s ASP 87 Cb -0.07 -2.06 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 1xdl s ASP 87 CO -0.00 -3.08 0.01 -1.20 0.70 0.00 0.00 175.17 171.59 1xdl n SER 88 N -4.16 0.00 -0.24 2.11 7.64 -1.26 0.16 113.62 117.86 1xdl n SER 88 Ca 0.06 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.01 1xdl n SER 88 Cb 0.56 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.88 1xdl n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xdl n GLN 89 N -0.40 1.05 0.00 1.43 1.13 -1.26 -4.95 117.38 114.39 1xdl n GLN 89 Ca 0.00 -2.37 0.00 0.00 -1.94 0.00 0.00 57.00 52.69 1xdl n GLN 89 Cb 0.00 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1xdl n GLN 89 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xdl n GLY 90 N -1.10 1.15 3.77 1.08 0.00 0.12 -4.94 105.19 105.27 1xdl n GLY 90 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1xdl n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xdl s LYS 91 N 0.00 2.62 -0.31 1.61 2.20 -1.25 -4.70 119.74 119.91 1xdl s LYS 91 Ca 0.00 1.34 -0.16 0.00 -0.36 0.00 0.00 55.97 56.79 1xdl s LYS 91 Cb 0.00 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.37 1xdl s LYS 91 CO 0.00 -1.38 0.41 -0.51 -0.36 0.00 0.00 175.35 173.51 1xdl s LEU 92 N -5.17 4.23 0.34 5.43 1.43 -1.26 -0.38 118.68 123.30 1xdl s LEU 92 Ca 0.66 0.07 0.12 0.00 -1.03 0.00 0.00 54.13 53.94 1xdl s LEU 92 Cb -0.20 -2.45 1.05 0.00 0.03 0.00 0.00 46.19 44.62 1xdl s LEU 92 CO 0.46 -0.31 1.61 -0.26 0.23 0.00 0.00 176.35 178.08 1xdl h PHE 93 N 8.32 0.56 -1.00 0.29 0.04 -1.90 1.76 116.94 125.00 1xdl h PHE 93 Ca -0.30 0.05 0.28 0.00 2.80 0.00 0.00 57.97 60.80 1xdl h PHE 93 Cb 1.15 -0.08 -0.14 0.00 2.20 0.00 0.00 35.95 39.08 1xdl h PHE 93 CO 0.73 -0.36 0.58 -0.09 -0.60 0.00 0.00 178.31 178.57 1xdl h ARG 94 N 0.10 0.44 0.09 1.51 2.43 -1.83 -0.79 114.38 116.33 1xdl h ARG 94 Ca 0.72 -0.03 -0.36 0.00 -0.81 0.00 0.00 59.98 59.50 1xdl h ARG 94 Cb 1.70 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.12 1xdl h ARG 94 CO -0.75 0.29 -2.03 0.09 -1.51 0.00 0.00 179.97 176.06 1xdl n ASN 95 N -4.97 1.89 -0.27 -3.80 3.02 0.56 -3.34 115.26 108.34 1xdl n ASN 95 Ca 0.29 0.19 0.08 0.00 -0.03 0.00 0.00 54.58 55.11 1xdl n ASN 95 Cb 0.87 -0.65 0.22 0.00 -0.61 0.00 0.00 39.78 39.61 1xdl n ASN 95 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1xdl h ILE 96 N 0.05 0.57 0.02 2.41 2.04 0.52 0.49 117.51 123.62 1xdl h ILE 96 Ca -0.43 -0.14 -0.21 0.00 1.00 0.00 0.00 64.86 65.09 1xdl h ILE 96 Cb 2.02 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1xdl h ILE 96 CO 0.06 0.07 -0.97 -0.07 0.00 0.00 0.00 178.15 177.25 1xdl h LEU 97 N 0.40 0.13 -0.49 1.44 3.38 -1.35 -2.27 115.31 116.54 1xdl h LEU 97 Ca 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1xdl h LEU 97 Cb 0.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1xdl h LEU 97 CO -0.46 1.02 0.00 0.50 0.09 0.00 0.00 178.44 179.58 1xdl h LYS 98 N 0.04 0.00 0.09 1.13 3.64 -1.01 -1.58 116.57 118.89 1xdl h LYS 98 Ca -0.04 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.03 1xdl h LYS 98 Cb 1.66 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.47 1xdl h LYS 98 CO 0.14 0.00 -1.65 0.93 -2.27 0.00 0.00 179.45 176.60 1xdl h GLU 99 N 0.00 0.20 -1.92 1.90 5.08 -0.13 -3.33 114.58 116.38 1xdl h GLU 99 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1xdl h GLU 99 Cb 0.81 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1xdl h GLU 99 CO 0.00 1.16 0.00 1.17 -1.00 0.00 0.00 179.01 180.34 1xdl n LYS 100 N -3.85 0.78 -3.50 2.33 4.81 -0.86 -4.80 118.16 113.07 1xdl n LYS 100 Ca -0.30 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 56.88 1xdl n LYS 100 Cb 0.91 -1.11 0.01 0.00 0.02 0.00 0.00 35.03 34.86 1xdl n LYS 100 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xdl n GLY 101 N 1.51 -0.71 3.34 3.14 0.00 -1.24 -4.49 105.19 106.74 1xdl n GLY 101 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 46.02 46.67 1xdl n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdl s ILE 102 N -2.33 -0.80 0.33 -0.61 1.01 -0.60 -4.74 121.20 113.46 1xdl s ILE 102 Ca 0.12 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 1xdl s ILE 102 Cb -0.01 -0.83 -0.10 0.00 0.01 0.00 0.00 42.46 41.53 1xdl s ILE 102 CO 0.78 0.02 1.32 -0.69 0.00 0.00 0.00 174.94 176.37 1xdl s VAL 103 N 2.73 2.70 -0.17 2.92 1.01 0.21 -3.92 120.40 125.88 1xdl s VAL 103 Ca 0.01 0.70 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 1xdl s VAL 103 Cb -0.13 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1xdl s VAL 103 CO -0.16 0.16 0.19 -0.69 0.00 0.00 0.00 175.10 174.60 1xdl s VAL 104 N -1.08 5.39 0.08 2.92 1.01 -1.26 -0.76 120.40 126.69 1xdl s VAL 104 Ca 0.49 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.85 1xdl s VAL 104 Cb -0.40 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1xdl s VAL 104 CO 0.53 0.47 -0.12 -0.83 0.00 0.00 0.00 175.10 175.15 1xdl s GLY 105 N 0.05 1.74 -0.09 4.51 0.00 0.27 -2.68 107.32 111.12 1xdl s GLY 105 Ca 0.12 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1xdl s GLY 105 CO 0.01 -1.16 -0.22 -1.50 0.00 0.00 0.00 173.10 170.24 1xdl s ILE 106 N -1.13 2.30 -0.34 0.90 1.10 -0.90 0.22 121.20 123.35 1xdl s ILE 106 Ca 0.19 -0.95 -0.28 0.00 -0.51 0.00 0.00 60.65 59.10 1xdl s ILE 106 Cb -0.11 -1.88 0.02 0.00 0.15 0.00 0.00 42.46 40.63 1xdl s ILE 106 CO 0.11 0.56 1.04 -0.75 -2.11 0.00 0.00 174.94 173.79 1xdl s LYS 107 N 0.13 4.00 0.00 3.50 2.20 -0.38 -1.95 119.74 127.24 1xdl s LYS 107 Ca -0.11 0.93 0.27 0.00 -0.36 0.00 0.00 55.97 56.70 1xdl s LYS 107 Cb -0.16 -3.76 0.92 0.00 -1.51 0.00 0.00 37.83 33.32 1xdl s LYS 107 CO 0.06 -0.94 1.66 1.28 -0.36 0.00 0.00 175.35 177.06 1xdl n LEU 108 N 6.91 1.35 -4.67 5.43 4.77 -1.15 -4.63 117.00 125.01 1xdl n LEU 108 Ca 0.11 -0.42 -0.63 0.00 -0.03 0.00 0.00 56.01 55.04 1xdl n LEU 108 Cb 0.47 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1xdl n LEU 108 CO 0.60 0.23 1.30 0.47 -1.33 0.00 0.00 177.39 178.66 1xdl n ASP 109 N -0.12 1.65 0.00 -1.43 10.43 -1.26 -4.99 116.55 120.84 1xdl n ASP 109 Ca 0.16 1.06 0.00 0.00 2.57 0.00 0.00 54.79 58.59 1xdl n ASP 109 Cb 0.36 -1.00 0.00 0.00 1.84 0.00 0.00 41.12 42.32 1xdl n ASP 109 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xdl n GLY 126 N 4.53 1.08 0.48 0.44 0.00 -1.26 -5.05 105.19 105.41 1xdl n GLY 126 Ca 0.32 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.69 1xdl n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xdl h LEU 127 N 0.00 0.25 -8.56 0.99 4.07 -1.99 -3.44 115.31 106.63 1xdl h LEU 127 Ca 0.00 0.11 -0.68 0.00 0.08 0.00 0.00 57.88 57.39 1xdl h LEU 127 Cb 0.00 0.08 0.08 0.00 1.08 0.00 0.00 40.66 41.91 1xdl h LEU 127 CO 0.00 -0.10 -0.30 0.47 -1.08 0.00 0.00 178.44 177.43 1xdl n ASP 128 N -4.58 -0.76 -3.72 -0.43 9.92 -1.26 -3.32 116.55 112.40 1xdl n ASP 128 Ca 0.34 1.08 -0.03 0.00 -0.53 0.00 0.00 54.79 55.66 1xdl n ASP 128 Cb 1.35 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1xdl n ASP 128 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xdl n GLY 129 N 1.73 -0.05 0.12 0.44 0.00 -1.26 -4.78 105.19 101.39 1xdl n GLY 129 Ca 0.18 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1xdl n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xdl h LEU 130 N 2.72 0.42 0.00 0.99 5.85 -1.85 -3.36 115.31 120.08 1xdl h LEU 130 Ca -0.04 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1xdl h LEU 130 Cb 0.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1xdl h LEU 130 CO 0.03 1.60 0.00 -0.24 -0.34 0.00 0.00 178.44 179.49 1xdl n SER 131 N -3.93 0.00 -0.33 1.25 2.88 -1.26 -0.24 113.62 111.99 1xdl n SER 131 Ca -0.23 0.47 0.02 0.00 -1.33 0.00 0.00 58.87 57.80 1xdl n SER 131 Cb 0.90 -0.09 0.07 0.00 -0.75 0.00 0.00 64.21 64.35 1xdl n SER 131 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1xdl n GLU 132 N -1.33 -0.15 -0.35 -1.46 4.07 -1.26 0.12 120.64 120.28 1xdl n GLU 132 Ca 0.00 1.36 0.12 0.00 -0.06 0.00 0.00 57.16 58.58 1xdl n GLU 132 Cb 0.00 -2.02 0.32 0.00 -0.06 0.00 0.00 31.44 29.68 1xdl n GLU 132 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1xdl h ARG 133 N 0.00 0.76 0.15 5.31 2.43 -0.79 -1.66 114.38 120.58 1xdl h ARG 133 Ca 0.36 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1xdl h ARG 133 Cb 0.58 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1xdl h ARG 133 CO -0.89 0.50 -0.07 0.00 -1.51 0.00 0.00 179.97 178.00 1xdl n ALA 135 N -2.27 0.94 0.01 0.00 0.00 -0.28 0.18 120.51 119.09 1xdl n ALA 135 Ca -0.03 0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 1xdl n ALA 135 Cb 0.08 -0.56 -0.00 0.00 0.00 0.00 0.00 19.45 18.96 1xdl n ALA 135 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xdl h GLN 136 N 0.00 -0.03 -0.82 0.00 5.75 -1.29 -3.10 115.11 115.62 1xdl h GLN 136 Ca 0.47 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 59.14 1xdl h GLN 136 Cb 2.12 0.01 -0.15 0.00 1.07 0.00 0.00 27.48 30.52 1xdl h GLN 136 CO -0.00 -0.02 -0.14 1.88 -2.65 0.00 0.00 178.83 177.89 1xdl h TYR 137 N -0.04 -0.33 -0.56 3.99 0.05 0.20 0.50 116.97 120.77 1xdl h TYR 137 Ca -0.00 0.07 0.11 0.00 0.05 0.00 0.00 58.73 58.96 1xdl h TYR 137 Cb 0.02 0.27 -0.10 0.00 1.01 0.00 0.00 36.73 37.94 1xdl h TYR 137 CO 0.12 -0.34 -0.05 -0.22 -1.05 0.00 0.00 178.16 176.62 1xdl h LYS 138 N 0.02 0.07 0.00 4.88 1.63 -1.39 0.52 116.57 122.30 1xdl h LYS 138 Ca 0.42 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1xdl h LYS 138 Cb 0.68 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1xdl h LYS 138 CO -0.82 0.05 0.00 1.17 -3.45 0.00 0.00 179.45 176.40 1xdl n LYS 139 N -5.31 0.99 0.00 1.90 4.81 0.08 -2.77 118.16 117.86 1xdl n LYS 139 Ca 0.07 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.58 1xdl n LYS 139 Cb 0.31 -1.28 -0.07 0.00 0.02 0.00 0.00 35.03 34.00 1xdl n LYS 139 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1xdl n ASP 140 N -0.78 0.84 0.00 3.14 10.43 0.17 -4.96 116.55 125.39 1xdl n ASP 140 Ca 0.14 -0.92 0.00 0.00 2.57 0.00 0.00 54.79 56.57 1xdl n ASP 140 Cb 0.06 0.92 0.00 0.00 1.84 0.00 0.00 41.12 43.95 1xdl n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xdl n GLY 141 N 1.33 0.43 3.90 0.44 0.00 -0.77 -5.01 105.19 105.50 1xdl n GLY 141 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1xdl n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdl s VAL 142 N -1.36 5.28 0.00 1.61 1.01 -0.62 -4.49 120.40 121.83 1xdl s VAL 142 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1xdl s VAL 142 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1xdl s VAL 142 CO 0.00 0.19 0.04 0.47 0.00 0.00 0.00 175.10 175.80 1xdl n ASP 143 N 0.53 0.07 -3.82 3.32 8.00 -1.09 -3.74 116.55 119.83 1xdl n ASP 143 Ca -0.06 -0.42 -0.12 0.00 0.71 0.00 0.00 54.79 54.89 1xdl n ASP 143 Cb 0.52 0.13 -0.09 0.00 -0.02 0.00 0.00 41.12 41.66 1xdl n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1xdl s PHE 144 N -0.13 -0.05 0.34 1.24 -0.71 -1.25 -1.90 117.98 115.52 1xdl s PHE 144 Ca 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.93 1xdl s PHE 144 Cb 0.00 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.81 1xdl s PHE 144 CO 0.00 -0.36 0.14 0.41 -1.34 0.00 0.00 175.22 174.07 1xdl n GLY 145 N 1.21 3.32 3.54 1.99 0.00 -0.47 -2.12 105.19 112.65 1xdl n GLY 145 Ca -0.21 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.50 1xdl n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xdl s LYS 146 N -3.30 1.86 0.00 1.61 2.20 -0.82 -2.74 119.74 118.55 1xdl s LYS 146 Ca 0.20 -2.10 0.00 0.00 -0.36 0.00 0.00 55.97 53.71 1xdl s LYS 146 Cb 0.01 -0.95 0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1xdl s LYS 146 CO 0.14 -0.30 0.00 1.87 -0.36 0.00 0.00 175.35 176.70 1xdl n TRP 147 N -0.88 0.00 -4.53 4.03 -0.00 -1.26 -2.94 117.44 111.86 1xdl n TRP 147 Ca -0.06 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.19 1xdl n TRP 147 Cb 0.66 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.86 1xdl n TRP 147 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 1xdl s ARG 148 N -1.16 1.78 0.00 5.87 3.52 -1.26 -4.13 118.95 123.57 1xdl s ARG 148 Ca 0.00 -1.96 0.00 0.00 -0.13 0.00 0.00 55.73 53.64 1xdl s ARG 148 Cb 0.00 -1.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.00 1xdl s ARG 148 CO 0.00 -0.02 0.00 -1.13 -0.81 0.00 0.00 175.30 173.34 1xdl n SER 159 N -0.79 0.00 -0.17 -2.12 3.41 -1.26 -5.03 113.62 107.66 1xdl n SER 159 Ca -0.05 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.62 1xdl n SER 159 Cb 0.65 -0.12 0.11 0.00 -0.26 0.00 0.00 64.21 64.59 1xdl n SER 159 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xdl n SER 160 N -0.12 -0.11 0.09 4.04 7.64 -1.26 -0.70 113.62 123.21 1xdl n SER 160 Ca 0.00 0.84 -0.05 0.00 1.01 0.00 0.00 58.87 60.67 1xdl n SER 160 Cb 0.00 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 1xdl n SER 160 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xdl h LEU 161 N 0.00 -0.35 -0.49 -3.43 5.85 -2.06 -2.38 115.31 112.45 1xdl h LEU 161 Ca 0.27 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1xdl h LEU 161 Cb 0.51 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 1xdl h LEU 161 CO -0.48 -0.18 -0.29 0.00 -0.34 0.00 0.00 178.44 177.14 1xdl n ALA 162 N -2.34 -0.31 -0.32 1.25 0.00 0.12 -1.05 120.51 117.85 1xdl n ALA 162 Ca -0.03 0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.81 1xdl n ALA 162 Cb 0.13 0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.76 1xdl n ALA 162 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1xdl h ILE 163 N 0.00 0.07 -0.74 0.00 2.04 -1.52 -0.21 117.51 117.16 1xdl h ILE 163 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1xdl h ILE 163 Cb 0.20 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1xdl h ILE 163 CO -0.46 0.00 0.48 1.56 0.00 0.00 0.00 178.15 179.73 1xdl h GLN 164 N -0.05 0.85 0.17 2.37 4.20 -0.54 1.08 115.11 123.19 1xdl h GLN 164 Ca 0.33 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1xdl h GLN 164 Cb 0.59 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1xdl h GLN 164 CO -0.89 0.56 -0.08 0.93 -0.67 0.00 0.00 178.83 178.69 1xdl h GLU 165 N 0.87 -0.22 -0.69 1.46 4.39 -0.34 -1.32 114.58 118.74 1xdl h GLU 165 Ca 0.30 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.97 1xdl h GLU 165 Cb 0.09 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1xdl h GLU 165 CO -0.09 0.20 0.28 -0.91 -1.16 0.00 0.00 179.01 177.33 1xdl h ASN 166 N -0.74 0.93 0.15 1.42 2.35 -1.05 0.21 115.58 118.85 1xdl h ASN 166 Ca -0.02 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1xdl h ASN 166 Cb 0.51 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1xdl h ASN 166 CO 0.04 0.83 -0.22 0.00 -1.65 0.00 0.00 177.43 176.42 1xdl h ALA 167 N 1.31 -0.86 0.00 -0.83 0.00 0.13 0.14 119.26 119.14 1xdl h ALA 167 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xdl h ALA 167 Cb 0.18 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xdl h ALA 167 CO -0.02 -0.89 0.00 -0.91 0.00 0.00 0.00 179.25 177.43 1xdl h ASN 168 N -0.39 0.00 0.28 0.00 -0.26 -1.05 -1.92 115.58 112.24 1xdl h ASN 168 Ca -0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1xdl h ASN 168 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1xdl h ASN 168 CO -0.06 0.00 -0.14 0.00 -1.06 0.00 0.00 177.43 176.17 1xdl h ALA 169 N 2.00 -0.38 -0.16 -0.83 0.00 0.30 -3.11 119.26 117.08 1xdl h ALA 169 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xdl h ALA 169 Cb 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xdl h ALA 169 CO 0.00 -0.38 0.22 -0.07 0.00 0.00 0.00 179.25 179.02 1xdl h LEU 170 N -1.06 0.00 -0.58 0.00 3.38 -0.13 0.15 115.31 117.07 1xdl h LEU 170 Ca -0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1xdl h LEU 170 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xdl h LEU 170 CO 0.06 0.00 -0.70 0.00 0.09 0.00 0.00 178.44 177.90 1xdl h ALA 171 N 1.71 0.81 0.20 1.53 0.00 -1.39 -0.49 119.26 121.64 1xdl h ALA 171 Ca 0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1xdl h ALA 171 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1xdl h ALA 171 CO -0.00 0.84 -0.10 0.00 0.00 0.00 0.00 179.25 179.99 1xdl h ARG 172 N 0.05 -0.26 -1.20 0.00 3.08 -0.66 -1.43 114.38 113.95 1xdl h ARG 172 Ca -0.01 0.02 0.34 0.00 0.07 0.00 0.00 59.98 60.40 1xdl h ARG 172 Cb 1.24 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 1xdl h ARG 172 CO 0.10 0.01 0.83 -0.92 -1.07 0.00 0.00 179.97 178.91 1xdl h TYR 173 N -1.01 0.29 0.00 3.04 3.20 -1.41 -1.58 116.97 119.51 1xdl h TYR 173 Ca -0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1xdl h TYR 173 Cb 0.39 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1xdl h TYR 173 CO 0.05 -0.01 0.00 0.00 -1.64 0.00 0.00 178.16 176.56 1xdl n ALA 174 N -2.65 0.00 -0.22 1.82 0.00 -0.19 -2.99 120.51 116.28 1xdl n ALA 174 Ca 0.28 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.81 1xdl n ALA 174 Cb 1.20 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.81 1xdl n ALA 174 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xdl n SER 175 N -0.22 -0.11 0.33 0.00 3.41 -0.55 -1.03 113.62 115.45 1xdl n SER 175 Ca 0.00 1.08 -0.17 0.00 -0.26 0.00 0.00 58.87 59.52 1xdl n SER 175 Cb 0.00 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.48 1xdl n SER 175 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1xdl h ILE 176 N 0.00 0.25 -0.77 -1.33 2.04 -1.44 -2.58 117.51 113.69 1xdl h ILE 176 Ca 0.37 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.37 1xdl h ILE 176 Cb 0.73 0.25 -0.14 0.00 -0.74 0.00 0.00 36.82 36.92 1xdl h ILE 176 CO -0.61 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 177.27 1xdl h GLN 178 N -0.05 0.00 0.02 0.00 4.20 -1.41 -0.53 115.11 117.35 1xdl h GLN 178 Ca 0.33 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.82 1xdl h GLN 178 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1xdl h GLN 178 CO -0.81 0.00 -0.98 0.37 -0.67 0.00 0.00 178.83 176.74 1xdl h GLN 179 N 0.00 0.34 -2.09 1.46 5.75 -0.14 -3.32 115.11 117.10 1xdl h GLN 179 Ca 0.00 -0.40 -0.78 0.00 -0.15 0.00 0.00 58.65 57.32 1xdl h GLN 179 Cb 0.23 0.12 -0.28 0.00 1.07 0.00 0.00 27.48 28.63 1xdl h GLN 179 CO 0.00 1.09 0.97 0.09 -2.65 0.00 0.00 178.83 178.34 1xdl n ASN 180 N -3.69 7.33 0.00 -0.69 3.02 -0.25 -4.92 115.26 116.06 1xdl n ASN 180 Ca -0.06 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.71 1xdl n ASN 180 Cb 0.86 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1xdl n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xdl n GLY 181 N -0.34 0.00 2.65 7.41 0.00 -1.23 -4.72 105.19 108.97 1xdl n GLY 181 Ca 0.50 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 1xdl n GLY 181 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xdl n LEU 182 N 0.00 0.00 -3.92 0.99 4.32 -0.95 -4.68 117.00 112.75 1xdl n LEU 182 Ca 0.00 -0.86 -0.25 0.00 -0.02 0.00 0.00 56.01 54.88 1xdl n LEU 182 Cb 0.00 -0.77 -0.17 0.00 -1.62 0.00 0.00 43.42 40.86 1xdl n LEU 182 CO 0.00 -2.00 -0.44 -0.69 -1.22 0.00 0.00 177.39 173.04 1xdl s VAL 183 N -2.42 0.97 -0.05 4.08 1.01 -0.80 -4.03 120.40 119.17 1xdl s VAL 183 Ca 0.54 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1xdl s VAL 183 Cb -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1xdl s VAL 183 CO 0.42 0.35 1.36 -2.16 0.00 0.00 0.00 175.10 175.07 1xdl s PRO 184 N 1.41 4.28 -1.16 2.72 0.04 -1.26 -1.37 135.00 139.66 1xdl s PRO 184 Ca -0.01 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 1xdl s PRO 184 Cb -0.13 -3.65 0.20 0.00 0.04 0.00 0.00 34.50 30.95 1xdl s PRO 184 CO -0.05 -0.60 1.31 -1.50 0.04 0.00 0.00 177.00 176.20 1xdl s ILE 185 N 2.76 5.29 -0.85 0.56 2.07 -1.11 -3.02 121.20 126.90 1xdl s ILE 185 Ca 0.61 -2.78 -0.22 0.00 -1.41 0.00 0.00 60.65 56.85 1xdl s ILE 185 Cb -0.28 -4.81 -0.21 0.00 0.13 0.00 0.00 42.46 37.29 1xdl s ILE 185 CO 0.23 -1.48 2.40 0.52 -1.91 0.00 0.00 174.94 174.70 1xdl n VAL 186 N 4.14 -0.02 -2.99 4.00 0.31 -0.68 -4.54 118.33 118.56 1xdl n VAL 186 Ca 0.32 -0.44 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 1xdl n VAL 186 Cb 0.42 -1.15 0.01 0.00 -0.91 0.00 0.00 33.84 32.21 1xdl n VAL 186 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1xdl n GLU 187 N 7.73 4.22 -2.48 5.55 2.13 -1.26 -1.91 120.64 134.62 1xdl n GLU 187 Ca 0.56 -4.43 -0.43 0.00 0.66 0.00 0.00 57.16 53.53 1xdl n GLU 187 Cb 0.26 -2.57 -0.02 0.00 0.27 0.00 0.00 31.44 29.38 1xdl n GLU 187 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1xdl s PRO 188 N -2.14 4.29 0.00 5.31 0.04 -1.26 -4.81 135.00 136.43 1xdl s PRO 188 Ca 0.32 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1xdl s PRO 188 Cb 0.03 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1xdl s PRO 188 CO 0.06 -0.57 0.00 0.39 0.04 0.00 0.00 177.00 176.92 1xdl n GLU 189 N 5.92 0.00 0.00 4.56 1.02 -1.26 -4.16 120.64 126.72 1xdl n GLU 189 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1xdl n GLU 189 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 1xdl n GLU 189 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1xdl n HIS 200 N 0.00 0.00 0.20 -0.32 -0.00 -1.26 -4.86 115.22 108.98 1xdl n HIS 200 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 1xdl n HIS 200 Cb 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 30.43 1xdl n HIS 200 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xdl h GLN 202 N 0.00 -0.44 -0.92 0.00 4.15 -1.93 0.70 115.11 116.66 1xdl h GLN 202 Ca 0.00 0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.63 1xdl h GLN 202 Cb 0.62 0.10 -0.17 0.00 0.21 0.00 0.00 27.48 28.24 1xdl h GLN 202 CO 0.00 -0.30 -0.25 -0.92 -1.93 0.00 0.00 178.83 175.43 1xdl h TYR 203 N -0.79 -0.56 0.74 3.99 -0.00 -1.22 0.38 116.97 119.51 1xdl h TYR 203 Ca -0.05 0.09 -0.03 0.00 -0.00 0.00 0.00 58.73 58.73 1xdl h TYR 203 Cb 0.35 0.39 0.00 0.00 -0.00 0.00 0.00 36.73 37.47 1xdl h TYR 203 CO 0.04 -0.40 -0.42 0.28 -0.00 0.00 0.00 178.16 177.66 1xdl h VAL 204 N -0.01 0.00 -0.88 1.81 2.07 -1.49 -1.71 116.25 116.05 1xdl h VAL 204 Ca 0.43 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.18 1xdl h VAL 204 Cb 0.67 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.30 1xdl h VAL 204 CO -0.95 0.00 0.29 0.74 0.02 0.00 0.00 177.57 177.66 1xdl h THR 205 N -1.08 0.36 -0.00 2.57 2.02 0.14 0.22 112.91 117.13 1xdl h THR 205 Ca -0.10 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1xdl h THR 205 Cb 0.85 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1xdl h THR 205 CO 0.12 0.05 0.00 -0.33 0.37 0.00 0.00 175.52 175.73 1xdl h GLU 206 N 0.26 0.00 0.40 6.66 5.08 -0.22 -1.58 114.58 125.18 1xdl h GLU 206 Ca 0.56 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.90 1xdl h GLU 206 Cb 1.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1xdl h GLU 206 CO -0.62 0.22 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.15 1xdl h LYS 207 N -0.21 -0.58 -0.15 2.33 3.64 -0.17 0.39 116.57 121.80 1xdl h LYS 207 Ca 0.00 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1xdl h LYS 207 Cb 0.22 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 1xdl h LYS 207 CO -0.00 -0.39 -0.43 0.28 -2.27 0.00 0.00 179.45 176.65 1xdl h VAL 208 N -0.60 0.13 -0.22 2.00 2.07 -1.07 0.11 116.25 118.67 1xdl h VAL 208 Ca -0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1xdl h VAL 208 Cb 0.49 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1xdl h VAL 208 CO 0.05 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.45 1xdl h LEU 209 N -0.48 -0.41 -2.01 2.57 3.38 -1.17 0.19 115.31 117.38 1xdl h LEU 209 Ca 0.08 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.26 1xdl h LEU 209 Cb 0.63 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1xdl h LEU 209 CO -0.41 -0.16 0.30 0.00 0.09 0.00 0.00 178.44 178.26 1xdl h ALA 210 N 1.07 2.38 0.03 1.53 0.00 0.56 0.11 119.26 124.94 1xdl h ALA 210 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xdl h ALA 210 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1xdl h ALA 210 CO -0.29 -0.51 -0.01 0.00 0.00 0.00 0.00 179.25 178.43 1xdl h ALA 211 N 1.79 -0.04 -0.46 0.00 0.00 0.43 -2.98 119.26 118.00 1xdl h ALA 211 Ca 0.20 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1xdl h ALA 211 Cb 0.79 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1xdl h ALA 211 CO -0.00 -0.10 -0.22 0.28 0.00 0.00 0.00 179.25 179.21 1xdl h VAL 212 N -0.88 0.36 0.00 0.00 2.07 0.70 0.56 116.25 119.06 1xdl h VAL 212 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1xdl h VAL 212 Cb 0.73 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1xdl h VAL 212 CO 0.01 0.00 -0.34 1.88 0.02 0.00 0.00 177.57 179.13 1xdl h TYR 213 N -0.12 0.00 0.22 1.57 0.05 -0.98 -1.67 116.97 116.03 1xdl h TYR 213 Ca 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1xdl h TYR 213 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1xdl h TYR 213 CO -0.48 0.34 -0.11 -0.22 -1.05 0.00 0.00 178.16 176.64 1xdl h LYS 214 N 0.00 -0.29 -0.70 4.88 1.63 -1.01 -1.82 116.57 119.26 1xdl h LYS 214 Ca -0.00 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.94 1xdl h LYS 214 Cb 0.93 0.07 -0.13 0.00 -0.60 0.00 0.00 32.23 32.49 1xdl h LYS 214 CO 0.04 0.05 -0.30 0.00 -3.45 0.00 0.00 179.45 175.80 1xdl h ALA 215 N -0.01 0.15 -0.89 5.00 0.00 0.28 0.17 119.26 123.97 1xdl h ALA 215 Ca -0.03 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xdl h ALA 215 Cb 0.47 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1xdl h ALA 215 CO 0.05 -0.59 0.59 -0.07 0.00 0.00 0.00 179.25 179.23 1xdl h LEU 216 N -0.09 1.00 -1.45 0.00 3.38 -1.22 -1.27 115.31 115.66 1xdl h LEU 216 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1xdl h LEU 216 Cb 0.56 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xdl h LEU 216 CO -0.75 0.72 0.00 -1.13 0.09 0.00 0.00 178.44 177.37 1xdl h ASN 217 N 1.18 0.00 0.00 -0.43 -1.24 0.22 -1.86 115.58 113.45 1xdl h ASN 217 Ca 0.33 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.31 1xdl h ASN 217 Cb -0.10 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 1xdl h ASN 217 CO -0.08 0.00 -0.19 0.44 -1.29 0.00 0.00 177.43 176.31 1xdl h ASP 218 N 0.00 0.00 0.00 1.15 3.32 -0.64 -3.24 116.42 117.01 1xdl h ASP 218 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.27 1xdl h ASP 218 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1xdl h ASP 218 CO 0.00 1.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.93 1xdl n HIS 219 N -4.61 0.00 -3.60 4.55 8.25 -1.09 -4.81 115.22 113.91 1xdl n HIS 219 Ca -0.12 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.14 1xdl n HIS 219 Cb 0.44 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.60 1xdl n HIS 219 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1xdl n HIS 220 N -0.64 -2.02 -1.25 4.41 -0.00 -1.12 -4.94 115.22 109.67 1xdl n HIS 220 Ca 0.03 0.85 -0.29 0.00 0.46 0.00 0.00 57.72 58.77 1xdl n HIS 220 Cb 0.01 -4.51 0.15 0.00 -0.12 0.00 0.00 29.99 25.52 1xdl n HIS 220 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1xdl s VAL 221 N -3.56 2.37 -0.94 3.57 1.01 -0.71 -4.66 120.40 117.48 1xdl s VAL 221 Ca 0.05 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1xdl s VAL 221 Cb -0.01 -2.65 0.23 0.00 0.00 0.00 0.00 36.38 33.95 1xdl s VAL 221 CO 0.79 -0.16 0.85 -0.47 0.00 0.00 0.00 175.10 176.11 1xdl s TYR 222 N -3.00 3.98 0.34 5.22 5.04 -1.26 -4.92 117.35 122.74 1xdl s TYR 222 Ca 0.64 -2.97 0.10 0.00 -2.44 0.00 0.00 57.07 52.40 1xdl s TYR 222 Cb -0.18 -3.35 1.02 0.00 0.35 0.00 0.00 41.96 39.80 1xdl s TYR 222 CO 0.57 -0.78 1.57 -0.07 -1.34 0.00 0.00 175.55 175.50 1xdl h LEU 223 N 6.12 -0.13 -2.14 6.97 3.38 -1.93 0.80 115.31 128.37 1xdl h LEU 223 Ca 0.16 0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.45 1xdl h LEU 223 Cb 0.82 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1xdl h LEU 223 CO 0.89 -0.40 0.12 -0.33 0.09 0.00 0.00 178.44 178.81 1xdl h GLU 224 N 0.00 0.00 -0.92 1.13 3.07 -1.92 -0.31 114.58 115.64 1xdl h GLU 224 Ca 0.71 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.99 1xdl h GLU 224 Cb 1.69 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.30 1xdl h GLU 224 CO -0.86 0.00 0.56 0.41 -1.40 0.00 0.00 179.01 177.72 1xdl n GLY 225 N -1.49 5.49 1.02 -3.84 0.00 0.28 -4.39 105.19 102.26 1xdl n GLY 225 Ca 0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 1xdl n GLY 225 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xdl n THR 226 N -0.98 0.00 -3.54 2.61 -1.04 -0.13 -4.20 114.28 107.01 1xdl n THR 226 Ca 0.58 -0.69 -0.09 0.00 -2.04 0.00 0.00 64.05 61.81 1xdl n THR 226 Cb 0.99 0.17 -0.02 0.00 -1.82 0.00 0.00 70.33 69.65 1xdl n THR 226 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1xdl s LEU 227 N 0.00 -0.41 -0.05 -4.42 1.43 -1.17 -4.51 118.68 109.55 1xdl s LEU 227 Ca 0.02 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1xdl s LEU 227 Cb 0.00 2.35 0.03 0.00 0.03 0.00 0.00 46.19 48.60 1xdl s LEU 227 CO 0.01 -0.88 0.00 -0.22 0.23 0.00 0.00 176.35 175.49 1xdl s LEU 228 N -2.70 0.83 -0.84 1.79 2.96 -1.08 -1.68 118.68 117.96 1xdl s LEU 228 Ca 0.05 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1xdl s LEU 228 Cb -0.02 -0.33 0.28 0.00 0.50 0.00 0.00 46.19 46.62 1xdl s LEU 228 CO -0.07 -0.15 1.09 1.17 -1.32 0.00 0.00 176.35 177.06 1xdl n LYS 229 N 4.67 3.43 -2.54 1.98 4.81 -0.80 -1.84 118.16 127.87 1xdl n LYS 229 Ca -0.15 -4.63 -0.33 0.00 -0.87 0.00 0.00 58.31 52.32 1xdl n LYS 229 Cb 0.50 -2.37 -0.04 0.00 0.02 0.00 0.00 35.03 33.14 1xdl n LYS 229 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1xdl s PRO 230 N -2.66 3.90 1.15 1.64 0.04 -1.26 -4.18 135.00 133.62 1xdl s PRO 230 Ca 0.36 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.42 1xdl s PRO 230 Cb 0.11 -2.12 0.26 0.00 0.04 0.00 0.00 34.50 32.79 1xdl s PRO 230 CO 0.04 -0.33 1.12 0.54 0.04 0.00 0.00 177.00 178.41 1xdl s ASN 231 N -2.34 1.41 -0.32 6.66 2.20 -1.26 -3.10 114.94 118.19 1xdl s ASN 231 Ca 0.64 0.71 -0.17 0.00 -0.94 0.00 0.00 52.86 53.09 1xdl s ASN 231 Cb -0.13 -1.02 -0.01 0.00 -2.00 0.00 0.00 41.25 38.09 1xdl s ASN 231 CO 0.22 -3.83 0.49 -0.04 -2.94 0.00 0.00 177.10 170.99 1xdl s MET 232 N -5.36 3.79 -0.82 3.55 -1.94 -1.26 -4.81 119.30 112.44 1xdl s MET 232 Ca 0.70 -0.02 -0.22 0.00 -1.71 0.00 0.00 55.69 54.44 1xdl s MET 232 Cb -0.11 -3.75 -0.19 0.00 2.01 0.00 0.00 34.83 32.79 1xdl s MET 232 CO 0.56 -0.51 2.37 0.28 -0.01 0.00 0.00 175.02 177.71 1xdl n VAL 233 N 5.31 -0.01 -4.25 -6.03 0.31 -1.26 -4.81 118.33 107.59 1xdl n VAL 233 Ca -0.05 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.64 1xdl n VAL 233 Cb 0.49 -1.43 -0.10 0.00 -0.91 0.00 0.00 33.84 31.89 1xdl n VAL 233 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1xdl s THR 234 N 9.82 0.22 0.00 2.52 -4.23 -1.26 -4.20 115.64 118.52 1xdl s THR 234 Ca 1.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1xdl s THR 234 Cb -0.44 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1xdl s THR 234 CO 0.28 -0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.36 1xdl n ALA 235 N -0.35 0.00 0.00 3.99 0.00 -1.26 -4.68 120.51 118.21 1xdl n ALA 235 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1xdl n ALA 235 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1xdl n ALA 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xdl n TYR 243 N 0.00 0.00 -3.24 0.00 4.01 -1.26 -5.04 117.16 111.63 1xdl n TYR 243 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1xdl n TYR 243 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1xdl n TYR 243 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1xdl s THR 244 N 0.00 4.73 0.35 -0.72 2.01 -1.26 -4.80 115.64 115.95 1xdl s THR 244 Ca 0.00 0.98 0.22 0.00 0.31 0.00 0.00 61.69 63.20 1xdl s THR 244 Cb 0.00 -3.75 0.22 0.00 0.01 0.00 0.00 72.50 68.98 1xdl s THR 244 CO 0.00 0.14 1.64 -0.65 -0.69 0.00 0.00 174.62 175.06 1xdl h PRO 245 N 3.24 0.00 -0.59 4.92 0.11 -1.96 1.40 132.00 139.12 1xdl h PRO 245 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1xdl h PRO 245 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1xdl h PRO 245 CO 0.66 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.40 1xdl h GLU 246 N 0.00 1.00 0.00 1.05 3.07 -1.93 -1.52 114.58 116.25 1xdl h GLU 246 Ca 0.00 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.54 1xdl h GLU 246 Cb 0.61 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1xdl h GLU 246 CO 0.00 0.97 -0.56 1.96 -1.40 0.00 0.00 179.01 179.98 1xdl h GLN 247 N 0.93 0.00 -1.51 2.33 4.20 0.13 -2.78 115.11 118.41 1xdl h GLN 247 Ca 0.17 0.00 0.47 0.00 0.06 0.00 0.00 58.65 59.35 1xdl h GLN 247 Cb 0.51 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.18 1xdl h GLN 247 CO 0.02 0.11 1.03 0.28 -0.67 0.00 0.00 178.83 179.60 1xdl h VAL 248 N -1.00 0.11 0.13 -0.54 2.07 -0.55 0.92 116.25 117.39 1xdl h VAL 248 Ca -0.04 -0.02 -0.22 0.00 0.82 0.00 0.00 66.70 67.24 1xdl h VAL 248 Cb 0.57 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1xdl h VAL 248 CO -0.02 0.01 -1.06 0.00 0.02 0.00 0.00 177.57 176.51 1xdl h ALA 249 N 1.40 0.02 -2.14 1.67 0.00 -1.41 -3.24 119.26 115.56 1xdl h ALA 249 Ca 0.84 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xdl h ALA 249 Cb 2.92 0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.98 1xdl h ALA 249 CO -0.26 0.56 0.00 -0.12 0.00 0.00 0.00 179.25 179.43 1xdl n MET 250 N -4.05 0.00 -0.30 0.00 0.00 0.31 -0.92 117.12 112.15 1xdl n MET 250 Ca -0.19 0.42 0.01 0.00 0.00 0.00 0.00 57.70 57.94 1xdl n MET 250 Cb 0.85 -1.14 0.07 0.00 0.00 0.00 0.00 33.22 32.99 1xdl n MET 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xdl n ALA 251 N -1.28 0.02 -0.10 -5.12 0.00 -0.61 -0.39 120.51 113.03 1xdl n ALA 251 Ca 0.00 0.84 -0.06 0.00 0.00 0.00 0.00 53.44 54.22 1xdl n ALA 251 Cb 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.03 1xdl n ALA 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xdl h THR 252 N 0.00 0.58 0.13 0.00 2.02 -1.48 -1.84 112.91 112.32 1xdl h THR 252 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.50 1xdl h THR 252 Cb 0.52 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1xdl h THR 252 CO -0.81 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 175.60 1xdl h VAL 253 N -0.04 1.01 -0.89 3.16 2.07 0.12 -2.48 116.25 119.20 1xdl h VAL 253 Ca 0.18 -0.62 0.21 0.00 0.82 0.00 0.00 66.70 67.28 1xdl h VAL 253 Cb 0.31 1.40 -0.16 0.00 -1.52 0.00 0.00 31.29 31.31 1xdl h VAL 253 CO -0.40 0.15 -0.07 0.74 0.02 0.00 0.00 177.57 178.01 1xdl h THR 254 N -0.48 0.15 0.31 2.57 2.02 -1.13 0.28 112.91 116.64 1xdl h THR 254 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1xdl h THR 254 Cb 0.38 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1xdl h THR 254 CO 0.03 0.01 -0.27 0.00 0.37 0.00 0.00 175.52 175.65 1xdl h ALA 255 N 1.87 -1.00 -0.34 6.16 0.00 -1.16 -1.48 119.26 123.30 1xdl h ALA 255 Ca 0.48 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1xdl h ALA 255 Cb 0.86 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1xdl h ALA 255 CO -0.85 -1.01 -0.11 -0.07 0.00 0.00 0.00 179.25 177.22 1xdl h LEU 256 N -0.57 -0.38 0.00 0.00 3.38 -0.70 0.58 115.31 117.62 1xdl h LEU 256 Ca -0.04 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xdl h LEU 256 Cb 0.49 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1xdl h LEU 256 CO -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.38 1xdl n HIS 257 N -5.29 0.00 0.22 1.13 1.44 0.84 0.93 115.22 114.49 1xdl n HIS 257 Ca 0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 1xdl n HIS 257 Cb 0.21 -0.37 -0.08 0.00 0.12 0.00 0.00 29.99 29.87 1xdl n HIS 257 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xdl n ARG 258 N -1.37 0.51 0.00 -1.40 1.74 0.13 -4.78 116.66 111.49 1xdl n ARG 258 Ca 0.05 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1xdl n ARG 258 Cb 0.11 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1xdl n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xdl n THR 259 N -2.24 0.00 -2.44 0.55 -2.24 0.01 -5.04 114.28 102.88 1xdl n THR 259 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1xdl n THR 259 Cb 0.52 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1xdl n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xdl s VAL 260 N -1.82 4.09 1.02 2.28 1.01 0.27 -4.88 120.40 122.36 1xdl s VAL 260 Ca 0.00 1.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 1xdl s VAL 260 Cb 0.00 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1xdl s VAL 260 CO 0.00 -0.67 -0.21 -2.65 0.00 0.00 0.00 175.10 171.58 1xdl n PRO 261 N 7.65 -0.62 -0.05 2.72 -0.02 -1.26 -4.71 135.00 138.71 1xdl n PRO 261 Ca 0.15 -0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.57 1xdl n PRO 261 Cb 0.47 -1.54 0.43 0.00 -0.02 0.00 0.00 33.50 32.85 1xdl n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdl n ALA 262 N -3.65 2.55 0.09 3.55 0.00 -1.26 -3.54 120.51 118.25 1xdl n ALA 262 Ca 0.02 -0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.15 1xdl n ALA 262 Cb 0.60 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1xdl n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdl h ALA 263 N 3.84 0.64 -1.91 0.00 0.00 -1.91 -3.44 119.26 116.49 1xdl h ALA 263 Ca 0.00 -0.44 -0.57 0.00 0.00 0.00 0.00 54.91 53.90 1xdl h ALA 263 Cb 0.29 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1xdl h ALA 263 CO 0.00 0.50 1.06 0.08 0.00 0.00 0.00 179.25 180.88 1xdl s VAL 264 N -3.10 3.93 0.52 0.00 1.01 -1.23 -3.52 120.40 118.01 1xdl s VAL 264 Ca -0.00 1.01 0.26 0.00 0.00 0.00 0.00 61.98 63.24 1xdl s VAL 264 Cb 0.08 -4.06 0.31 0.00 0.00 0.00 0.00 36.38 32.71 1xdl s VAL 264 CO 0.78 -0.54 2.16 1.55 0.00 0.00 0.00 175.10 179.05 1xdl h PRO 265 N 10.29 0.00 -3.42 2.72 0.13 -1.79 -3.43 132.00 136.50 1xdl h PRO 265 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1xdl h PRO 265 Cb 1.12 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.13 1xdl h PRO 265 CO 1.05 0.06 -0.06 0.20 -0.23 0.00 0.00 178.00 179.01 1xdl s GLY 266 N -4.14 -0.12 -0.45 1.56 0.00 -1.26 -1.84 107.32 101.07 1xdl s GLY 266 Ca -0.04 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.51 1xdl s GLY 266 CO 0.59 -0.35 0.41 1.39 0.00 0.00 0.00 173.10 175.13 1xdl n ILE 267 N -0.27 -0.66 -1.90 0.90 5.41 0.17 -2.65 119.36 120.37 1xdl n ILE 267 Ca -0.13 -3.77 -0.40 0.00 1.00 0.00 0.00 62.75 59.46 1xdl n ILE 267 Cb 0.63 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.75 1xdl n ILE 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xdl n PHE 269 N 8.76 -2.40 -4.14 0.00 3.01 -1.00 -2.44 117.46 119.25 1xdl n PHE 269 Ca 0.49 0.13 -0.24 0.00 1.01 0.00 0.00 57.45 58.84 1xdl n PHE 269 Cb 0.43 -0.94 -0.06 0.00 -0.01 0.00 0.00 39.48 38.90 1xdl n PHE 269 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1xdl s LEU 270 N 3.85 3.66 -0.02 4.37 0.05 -1.18 0.39 118.68 129.80 1xdl s LEU 270 Ca 0.29 -0.28 0.20 0.00 0.05 0.00 0.00 54.13 54.39 1xdl s LEU 270 Cb -0.21 -2.23 -0.28 0.00 -2.05 0.00 0.00 46.19 41.42 1xdl s LEU 270 CO 0.44 0.02 0.62 -1.54 -0.55 0.00 0.00 176.35 175.35 1xdl n SER 271 N -0.72 0.55 -0.40 1.48 3.41 -1.26 -4.37 113.62 112.31 1xdl n SER 271 Ca -0.08 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1xdl n SER 271 Cb 0.57 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 66.06 1xdl n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdl n GLY 272 N 1.39 0.00 0.00 5.00 0.00 -1.26 -0.33 105.19 109.98 1xdl n GLY 272 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1xdl n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdl n GLY 273 N -0.06 1.87 3.75 -0.02 0.00 -1.26 -5.08 105.19 104.39 1xdl n GLY 273 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xdl n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xdl s MET 274 N -0.14 4.57 0.66 1.61 -1.94 0.55 -4.99 119.30 119.61 1xdl s MET 274 Ca 0.00 1.84 -0.17 0.00 -1.71 0.00 0.00 55.69 55.65 1xdl s MET 274 Cb 0.00 -3.21 -0.00 0.00 2.01 0.00 0.00 34.83 33.63 1xdl s MET 274 CO 0.00 0.07 1.21 -1.54 -0.01 0.00 0.00 175.02 174.76 1xdl s SER 275 N -0.42 4.71 0.51 3.03 1.04 -1.26 -4.60 113.70 116.71 1xdl s SER 275 Ca 0.48 2.39 0.38 0.00 0.48 0.00 0.00 55.95 59.68 1xdl s SER 275 Cb -0.32 -2.59 1.54 0.00 0.10 0.00 0.00 66.02 64.74 1xdl s SER 275 CO 0.40 -1.91 1.68 -0.33 0.98 0.00 0.00 173.24 174.05 1xdl h GLU 276 N 0.32 0.06 0.15 4.02 5.08 -1.88 0.16 114.58 122.50 1xdl h GLU 276 Ca -0.49 -0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.57 1xdl h GLU 276 Cb 1.30 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.55 1xdl h GLU 276 CO 0.53 0.04 -1.29 1.49 -1.00 0.00 0.00 179.01 178.78 1xdl h GLU 277 N 0.06 0.40 -0.24 2.33 4.57 -1.92 -3.21 114.58 116.58 1xdl h GLU 277 Ca 0.76 -0.64 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 1xdl h GLU 277 Cb 2.77 0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 31.59 1xdl h GLU 277 CO -0.14 1.29 -0.56 -0.44 -1.18 0.00 0.00 179.01 177.98 1xdl h ASP 278 N 0.13 0.81 0.16 1.04 3.32 -1.05 -0.80 116.42 120.04 1xdl h ASP 278 Ca -0.17 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1xdl h ASP 278 Cb 1.99 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 1xdl h ASP 278 CO 0.23 1.21 -0.13 0.00 -1.72 0.00 0.00 179.24 178.83 1xdl h ALA 279 N 0.81 1.66 0.14 3.45 0.00 -1.39 -0.90 119.26 123.03 1xdl h ALA 279 Ca 0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 1xdl h ALA 279 Cb 1.14 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xdl h ALA 279 CO 0.12 0.16 -1.09 1.15 0.00 0.00 0.00 179.25 179.58 1xdl h THR 280 N 0.00 1.30 0.05 0.00 2.02 -1.51 -2.72 112.91 112.06 1xdl h THR 280 Ca -0.00 -2.49 -0.00 0.00 0.77 0.00 0.00 66.41 64.69 1xdl h THR 280 Cb 0.24 2.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1xdl h THR 280 CO 0.02 0.71 -0.03 -0.07 0.37 0.00 0.00 175.52 176.52 1xdl h LEU 281 N -0.32 -0.06 -0.25 2.58 3.38 -0.97 0.46 115.31 120.13 1xdl h LEU 281 Ca -0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1xdl h LEU 281 Cb 1.72 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1xdl h LEU 281 CO 0.12 -0.03 0.10 0.78 0.09 0.00 0.00 178.44 179.50 1xdl h ASN 282 N -0.09 0.34 -0.50 -0.43 4.21 -1.32 1.21 115.58 119.00 1xdl h ASN 282 Ca -0.01 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.33 1xdl h ASN 282 Cb 0.07 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 1xdl h ASN 282 CO 0.01 0.41 0.26 0.25 -1.29 0.00 0.00 177.43 177.06 1xdl h LEU 283 N 0.25 0.64 0.37 1.61 5.85 -1.46 0.34 115.31 122.92 1xdl h LEU 283 Ca 0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1xdl h LEU 283 Cb 0.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1xdl h LEU 283 CO -0.01 0.57 -0.33 -1.13 -0.34 0.00 0.00 178.44 177.21 1xdl h ASN 284 N 0.66 -0.88 -0.92 1.25 -1.24 -0.45 -1.47 115.58 112.53 1xdl h ASN 284 Ca 0.17 0.07 0.11 0.00 0.71 0.00 0.00 56.30 57.36 1xdl h ASN 284 Cb 0.09 0.28 -0.13 0.00 0.73 0.00 0.00 38.32 39.29 1xdl h ASN 284 CO -0.02 -0.45 -0.51 0.00 -1.29 0.00 0.00 177.43 175.16 1xdl h ALA 285 N -1.26 -0.32 -1.13 1.57 0.00 0.17 0.77 119.26 119.06 1xdl h ALA 285 Ca -0.05 0.16 0.32 0.00 0.00 0.00 0.00 54.91 55.35 1xdl h ALA 285 Cb 0.58 1.21 -0.11 0.00 0.00 0.00 0.00 17.79 19.47 1xdl h ALA 285 CO -0.02 -0.85 0.72 0.82 0.00 0.00 0.00 179.25 179.92 1xdl h ILE 286 N -0.05 0.38 0.00 0.00 2.04 -0.08 0.80 117.51 120.60 1xdl h ILE 286 Ca 0.21 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1xdl h ILE 286 Cb 0.50 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1xdl h ILE 286 CO -0.91 0.05 -0.01 0.59 0.00 0.00 0.00 178.15 177.88 1xdl n ASN 287 N -4.67 0.84 -0.08 1.72 3.02 0.26 -3.27 115.26 113.08 1xdl n ASN 287 Ca 0.29 0.57 0.10 0.00 -0.03 0.00 0.00 54.58 55.52 1xdl n ASN 287 Cb 1.06 -0.79 -0.10 0.00 -0.61 0.00 0.00 39.78 39.34 1xdl n ASN 287 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xdl n LEU 288 N -2.28 1.17 -4.70 3.41 4.77 0.26 -4.83 117.00 114.79 1xdl n LEU 288 Ca 0.05 -0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 55.06 1xdl n LEU 288 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1xdl n LEU 288 CO 0.31 0.27 1.24 0.00 -1.33 0.00 0.00 177.39 177.87 1xdl n PRO 290 N 3.14 2.02 -4.39 0.00 -0.04 -1.26 -4.85 135.00 129.61 1xdl n PRO 290 Ca 0.14 -1.09 -0.20 0.00 -0.04 0.00 0.00 63.50 62.31 1xdl n PRO 290 Cb 0.33 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1xdl n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdl s LEU 291 N 0.03 2.54 0.60 1.53 2.01 -1.26 -5.11 118.68 119.02 1xdl s LEU 291 Ca 0.57 -1.08 -0.18 0.00 0.01 0.00 0.00 54.13 53.46 1xdl s LEU 291 Cb 0.24 -0.72 -0.03 0.00 0.01 0.00 0.00 46.19 45.69 1xdl s LEU 291 CO -0.01 -0.20 1.16 -2.84 1.01 0.00 0.00 176.35 175.47 1xdl s PRO 292 N -3.65 2.99 -0.45 1.29 0.02 -1.26 -4.97 135.00 128.97 1xdl s PRO 292 Ca 0.26 1.64 0.07 0.00 0.02 0.00 0.00 61.00 62.99 1xdl s PRO 292 Cb 0.00 -1.95 0.24 0.00 0.02 0.00 0.00 34.50 32.81 1xdl s PRO 292 CO 0.10 -1.14 0.73 1.63 -0.33 0.00 0.00 177.00 177.98 1xdl n LYS 293 N -1.78 0.74 0.00 5.54 5.02 -1.26 -4.80 118.16 121.61 1xdl n LYS 293 Ca 0.12 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 54.06 1xdl n LYS 293 Cb 0.51 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1xdl n LYS 293 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1xdl n PRO 294 N 1.60 0.00 -3.96 1.97 -0.04 -1.26 -4.64 135.00 128.67 1xdl n PRO 294 Ca 0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 1xdl n PRO 294 Cb 0.59 -1.13 -0.15 0.00 -0.04 0.00 0.00 33.50 32.77 1xdl n PRO 294 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1xdl s TRP 295 N -1.98 0.22 -0.43 0.54 1.48 -1.26 -4.92 118.94 112.60 1xdl s TRP 295 Ca 0.00 -0.02 -0.42 0.00 -1.06 0.00 0.00 56.10 54.60 1xdl s TRP 295 Cb 0.00 -0.21 -0.17 0.00 -1.16 0.00 0.00 33.47 31.93 1xdl s TRP 295 CO 0.00 -0.04 1.95 1.63 -4.06 0.00 0.00 176.95 176.43 1xdl n LYS 296 N 3.40 0.44 -3.13 3.25 4.76 -0.77 -4.68 118.16 121.42 1xdl n LYS 296 Ca -0.17 0.14 -0.45 0.00 -2.87 0.00 0.00 58.31 54.96 1xdl n LYS 296 Cb 0.56 -1.81 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1xdl n LYS 296 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xdl s LEU 297 N 5.10 5.59 0.00 -0.35 1.43 -1.26 0.43 118.68 129.62 1xdl s LEU 297 Ca 1.10 -1.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1xdl s LEU 297 Cb -1.29 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1xdl s LEU 297 CO 0.66 -1.03 0.00 -0.24 0.23 0.00 0.00 176.35 175.97 1xdl n SER 298 N 5.99 0.24 -3.91 2.29 2.88 -0.99 -4.61 113.62 115.51 1xdl n SER 298 Ca -0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.39 1xdl n SER 298 Cb 0.43 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.77 1xdl n SER 298 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1xdl s PHE 299 N 2.28 0.09 -0.48 0.66 -0.71 -1.26 -2.38 117.98 116.18 1xdl s PHE 299 Ca 0.00 -0.19 0.06 0.00 -1.04 0.00 0.00 56.93 55.76 1xdl s PHE 299 Cb 0.00 -0.07 0.21 0.00 -1.21 0.00 0.00 43.02 41.95 1xdl s PHE 299 CO 0.00 -0.08 0.49 0.45 -1.34 0.00 0.00 175.22 174.75 1xdl n SER 300 N 2.51 0.95 -4.95 1.98 2.88 0.16 -0.38 113.62 116.77 1xdl n SER 300 Ca -0.17 -2.78 -0.25 0.00 -1.33 0.00 0.00 58.87 54.34 1xdl n SER 300 Cb 0.58 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 1xdl n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1xdl s TYR 301 N -1.02 3.48 0.00 0.66 4.12 -1.00 -4.42 117.35 119.16 1xdl s TYR 301 Ca 0.34 0.11 0.00 0.00 0.02 0.00 0.00 57.07 57.54 1xdl s TYR 301 Cb 0.09 -1.67 0.00 0.00 -1.52 0.00 0.00 41.96 38.87 1xdl s TYR 301 CO -0.13 0.49 0.00 0.41 0.02 0.00 0.00 175.55 176.33 1xdl n GLY 302 N -0.74 0.03 0.37 0.71 0.00 -1.26 -1.16 105.19 103.14 1xdl n GLY 302 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1xdl n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xdl h ARG 303 N 0.00 0.97 0.00 1.61 -0.00 -1.95 -0.55 114.38 114.45 1xdl h ARG 303 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1xdl h ARG 303 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 29.75 1xdl h ARG 303 CO 0.00 0.64 0.00 0.00 0.00 0.00 0.00 179.97 180.61 1xdl n ALA 304 N -2.39 1.66 0.05 0.04 0.00 -1.26 -1.73 120.51 116.87 1xdl n ALA 304 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1xdl n ALA 304 Cb 0.25 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1xdl n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xdl n LEU 305 N -1.47 0.05 -0.10 0.00 4.77 -0.31 -4.68 117.00 115.26 1xdl n LEU 305 Ca 0.04 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1xdl n LEU 305 Cb 0.15 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1xdl n LEU 305 CO 0.12 0.01 -1.20 0.00 -1.33 0.00 0.00 177.39 175.00 1xdl n GLN 306 N -1.58 0.47 -0.04 3.23 6.02 -0.61 -4.50 117.38 120.36 1xdl n GLN 306 Ca -0.01 0.16 -0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1xdl n GLN 306 Cb 0.13 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1xdl n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xdl n ALA 307 N -3.60 -0.02 -0.04 -1.58 0.00 -0.70 0.11 120.51 114.68 1xdl n ALA 307 Ca -0.39 0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.00 1xdl n ALA 307 Cb 0.83 -0.04 -0.11 0.00 0.00 0.00 0.00 19.45 20.13 1xdl n ALA 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xdl h SER 308 N 0.00 0.09 -0.24 0.00 4.64 -1.84 -2.58 113.55 113.62 1xdl h SER 308 Ca 0.03 -0.74 0.02 0.00 -0.47 0.00 0.00 61.79 60.64 1xdl h SER 308 Cb 0.05 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1xdl h SER 308 CO -0.09 0.81 0.09 0.00 -0.87 0.00 0.00 176.83 176.77 1xdl h ALA 309 N 0.28 0.27 -0.78 5.18 0.00 0.64 -0.64 119.26 124.20 1xdl h ALA 309 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xdl h ALA 309 Cb 0.82 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1xdl h ALA 309 CO 0.02 -0.32 0.34 1.25 0.00 0.00 0.00 179.25 180.54 1xdl h LEU 310 N 0.20 1.05 -1.60 0.00 5.85 -0.39 -1.57 115.31 118.86 1xdl h LEU 310 Ca 0.10 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1xdl h LEU 310 Cb 0.06 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1xdl h LEU 310 CO -0.10 0.91 -0.10 0.00 -0.34 0.00 0.00 178.44 178.82 1xdl h ALA 311 N 1.18 1.07 0.00 1.25 0.00 -1.03 -2.06 119.26 119.68 1xdl h ALA 311 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xdl h ALA 311 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xdl h ALA 311 CO -0.03 0.13 -0.46 0.00 0.00 0.00 0.00 179.25 178.89 1xdl h ALA 312 N 1.90 0.76 0.00 0.00 0.00 -0.19 -3.36 119.26 118.38 1xdl h ALA 312 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1xdl h ALA 312 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xdl h ALA 312 CO 0.01 0.00 -0.57 2.35 0.00 0.00 0.00 179.25 181.04 1xdl h TRP 313 N 0.00 0.00 -1.87 0.00 7.01 -0.73 -3.40 115.95 116.96 1xdl h TRP 313 Ca 0.00 0.00 -0.26 0.00 2.11 0.00 0.00 58.89 60.74 1xdl h TRP 313 Cb 0.97 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.94 1xdl h TRP 313 CO 0.00 0.91 -0.25 0.41 -2.79 0.00 0.00 178.44 176.72 1xdl n GLY 314 N 1.56 0.86 1.93 2.65 0.00 -0.83 -1.55 105.19 109.81 1xdl n GLY 314 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1xdl n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdl n GLY 315 N -0.35 3.00 3.55 -0.02 0.00 -1.26 -4.92 105.19 105.20 1xdl n GLY 315 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1xdl n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdl s LYS 316 N -0.25 2.85 0.00 1.61 1.02 -0.60 -4.78 119.74 119.59 1xdl s LYS 316 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1xdl s LYS 316 Cb 0.00 -4.70 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 1xdl s LYS 316 CO 0.00 -2.75 0.51 0.00 -0.92 0.00 0.00 175.35 172.19 1xdl n ALA 317 N 11.96 0.75 0.86 5.17 0.00 -1.26 0.11 120.51 138.09 1xdl n ALA 317 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.83 1xdl n ALA 317 Cb 0.50 -0.59 0.51 0.00 0.00 0.00 0.00 19.45 19.88 1xdl n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdl n ALA 318 N -1.01 2.39 -1.44 0.00 0.00 -1.26 -3.51 120.51 115.68 1xdl n ALA 318 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1xdl n ALA 318 Cb 0.09 -1.44 0.19 0.00 0.00 0.00 0.00 19.45 18.29 1xdl n ALA 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdl n ASN 319 N -1.78 2.80 -0.24 0.00 3.02 0.29 -4.74 115.26 114.60 1xdl n ASN 319 Ca 0.06 -3.77 0.01 0.00 -0.03 0.00 0.00 54.58 50.85 1xdl n ASN 319 Cb 0.37 -0.67 0.13 0.00 -0.61 0.00 0.00 39.78 39.00 1xdl n ASN 319 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1xdl h LYS 320 N 1.04 0.57 -0.40 3.52 3.64 -1.73 -1.19 116.57 122.02 1xdl h LYS 320 Ca 0.31 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.52 1xdl h LYS 320 Cb 1.86 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1xdl h LYS 320 CO 0.54 0.38 -0.29 1.49 -2.27 0.00 0.00 179.45 179.30 1xdl h GLU 321 N 0.59 0.87 -0.54 1.90 4.81 -1.90 -1.61 114.58 118.69 1xdl h GLU 321 Ca 0.34 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1xdl h GLU 321 Cb 0.35 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1xdl h GLU 321 CO -0.26 1.05 0.19 0.00 -0.73 0.00 0.00 179.01 179.26 1xdl h ALA 322 N 0.92 0.71 0.47 2.92 0.00 -1.75 -1.98 119.26 120.56 1xdl h ALA 322 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xdl h ALA 322 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xdl h ALA 322 CO 0.08 0.34 -0.23 1.15 0.00 0.00 0.00 179.25 180.59 1xdl h THR 323 N 0.74 0.50 0.00 0.00 2.02 -1.16 -2.42 112.91 112.59 1xdl h THR 323 Ca 0.18 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1xdl h THR 323 Cb 0.24 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1xdl h THR 323 CO -0.01 0.05 0.28 1.56 0.37 0.00 0.00 175.52 177.76 1xdl h GLN 324 N -0.81 0.00 0.00 6.66 4.20 -1.16 -1.80 115.11 122.20 1xdl h GLN 324 Ca -0.07 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1xdl h GLN 324 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1xdl h GLN 324 CO 0.11 0.00 -0.44 0.93 -0.67 0.00 0.00 178.83 178.76 1xdl h GLU 325 N 0.00 0.00 -0.19 1.46 4.39 -0.98 -1.44 114.58 117.82 1xdl h GLU 325 Ca 0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 1xdl h GLU 325 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1xdl h GLU 325 CO 0.00 0.92 0.19 0.00 -1.16 0.00 0.00 179.01 178.96 1xdl h ALA 326 N -0.25 1.87 0.15 3.43 0.00 -0.88 0.24 119.26 123.82 1xdl h ALA 326 Ca -0.12 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 1xdl h ALA 326 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1xdl h ALA 326 CO -0.07 -0.28 -1.61 0.35 0.00 0.00 0.00 179.25 177.64 1xdl h PHE 327 N 0.00 0.59 -0.12 0.00 3.57 -1.45 -3.09 116.94 116.44 1xdl h PHE 327 Ca 0.09 -0.43 -0.07 0.00 3.53 0.00 0.00 57.97 61.09 1xdl h PHE 327 Cb 0.46 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1xdl h PHE 327 CO 0.00 1.50 -0.25 0.52 -2.23 0.00 0.00 178.31 177.85 1xdl h MET 328 N 0.09 0.21 0.04 1.11 2.86 0.13 -0.08 114.93 119.29 1xdl h MET 328 Ca -0.28 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1xdl h MET 328 Cb 2.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.70 1xdl h MET 328 CO 0.18 0.45 -0.02 -0.22 1.06 0.00 0.00 176.91 178.36 1xdl h LYS 329 N 0.19 -0.05 -0.57 1.72 3.64 -0.70 -1.42 116.57 119.38 1xdl h LYS 329 Ca 0.03 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1xdl h LYS 329 Cb 0.55 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1xdl h LYS 329 CO 0.04 0.31 -0.07 0.00 -2.27 0.00 0.00 179.45 177.46 1xdl h ARG 330 N -0.42 1.06 0.20 1.90 -0.00 -1.44 0.41 114.38 116.08 1xdl h ARG 330 Ca -0.01 -0.37 0.01 0.00 -0.50 0.00 0.00 59.98 59.11 1xdl h ARG 330 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 30.25 1xdl h ARG 330 CO 0.01 1.07 -0.28 0.00 0.00 0.00 0.00 179.97 180.77 1xdl h ALA 331 N 0.96 -0.54 -0.15 0.04 0.00 -0.99 -1.51 119.26 117.07 1xdl h ALA 331 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xdl h ALA 331 Cb 0.64 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1xdl h ALA 331 CO 0.04 -0.84 0.00 0.52 0.00 0.00 0.00 179.25 178.97 1xdl h MET 332 N -0.55 0.26 -0.68 0.00 2.86 -1.15 -2.78 114.93 112.89 1xdl h MET 332 Ca 0.01 -0.08 0.13 0.00 -2.06 0.00 0.00 59.70 57.70 1xdl h MET 332 Cb 0.54 -0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.04 1xdl h MET 332 CO -0.11 0.48 -0.22 0.00 1.06 0.00 0.00 176.91 178.12 1xdl h ALA 333 N 0.76 0.32 0.00 6.32 0.00 -0.03 0.25 119.26 126.88 1xdl h ALA 333 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1xdl h ALA 333 Cb 0.37 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1xdl h ALA 333 CO 0.01 -0.49 0.00 0.09 0.00 0.00 0.00 179.25 178.86 1xdl n ASN 334 N -5.46 0.71 0.19 0.00 4.13 -0.58 -2.21 115.26 112.04 1xdl n ASN 334 Ca 0.08 0.60 0.07 0.00 1.68 0.00 0.00 54.58 57.01 1xdl n ASN 334 Cb 0.36 -0.78 0.31 0.00 -1.54 0.00 0.00 39.78 38.14 1xdl n ASN 334 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xdl h GLN 336 N 0.00 0.36 -0.28 0.00 4.20 -0.87 -3.18 115.11 115.35 1xdl h GLN 336 Ca -0.00 -0.61 0.03 0.00 0.06 0.00 0.00 58.65 58.13 1xdl h GLN 336 Cb 0.95 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1xdl h GLN 336 CO 0.04 1.29 0.19 0.00 -0.67 0.00 0.00 178.83 179.68 1xdl h ALA 337 N 0.09 1.97 0.00 3.87 0.00 -1.36 0.96 119.26 124.78 1xdl h ALA 337 Ca -0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1xdl h ALA 337 Cb 1.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1xdl h ALA 337 CO 0.18 -0.01 -0.15 0.00 0.00 0.00 0.00 179.25 179.27 1xdl h ALA 338 N 1.85 1.15 -0.21 0.00 0.00 -1.38 -1.80 119.26 118.87 1xdl h ALA 338 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xdl h ALA 338 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xdl h ALA 338 CO -0.02 0.18 0.00 1.17 0.00 0.00 0.00 179.25 180.58 1xdl n LYS 339 N -3.49 2.83 -2.28 0.00 4.81 0.17 -4.76 118.16 115.44 1xdl n LYS 339 Ca -0.01 -1.99 -0.12 0.00 -0.87 0.00 0.00 58.31 55.31 1xdl n LYS 339 Cb 0.31 -1.26 -0.01 0.00 0.02 0.00 0.00 35.03 34.08 1xdl n LYS 339 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xdl n GLY 340 N -0.03 -0.24 1.16 3.14 0.00 0.28 -4.79 105.19 104.71 1xdl n GLY 340 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1xdl n GLY 340 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdl n GLN 341 N -2.66 3.12 -2.71 1.61 6.02 0.48 -4.93 117.38 118.30 1xdl n GLN 341 Ca -0.14 -2.57 -0.43 0.00 -0.01 0.00 0.00 57.00 53.85 1xdl n GLN 341 Cb 0.58 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 1xdl n GLN 341 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1xdl s TYR 342 N -1.45 2.85 -0.19 1.08 5.04 -1.23 -4.90 117.35 118.55 1xdl s TYR 342 Ca 0.41 0.50 -0.21 0.00 -2.44 0.00 0.00 57.07 55.33 1xdl s TYR 342 Cb 0.25 -4.21 -0.03 0.00 0.35 0.00 0.00 41.96 38.32 1xdl s TYR 342 CO 0.23 -1.22 0.64 0.08 -1.34 0.00 0.00 175.55 173.94 1xdl s VAL 343 N 4.14 5.01 -0.97 3.14 1.01 -1.26 -4.96 120.40 126.52 1xdl s VAL 343 Ca 0.42 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 1xdl s VAL 343 Cb -0.09 -3.96 0.24 0.00 0.00 0.00 0.00 36.38 32.58 1xdl s VAL 343 CO 0.28 0.12 0.92 -2.28 0.00 0.00 0.00 175.10 174.13 1xdl s HIS 344 N 1.85 4.02 -1.37 5.22 2.46 -1.26 -5.19 115.29 121.03 1xdl s HIS 344 Ca 0.30 -2.63 0.00 0.00 0.47 0.00 0.00 55.06 53.19 1xdl s HIS 344 Cb -0.16 -3.65 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 1xdl s HIS 344 CO 0.11 -0.90 0.34 2.41 -2.47 0.00 0.00 174.74 174.23