#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph0 h MET 3 N 0.00 -0.07 -0.48 5.31 1.85 -1.91 -2.95 114.93 116.69 1ph0 h MET 3 Ca 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.15 1ph0 h MET 3 Cb 0.00 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.02 1ph0 h MET 3 CO 0.00 0.52 0.32 1.49 -0.40 0.00 0.00 176.91 178.85 1ph0 h GLU 4 N -0.90 0.40 -0.40 0.39 4.81 -1.98 0.16 114.58 117.07 1ph0 h GLU 4 Ca -0.01 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1ph0 h GLU 4 Cb 0.63 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1ph0 h GLU 4 CO 0.01 0.27 -0.32 -0.22 -0.73 0.00 0.00 179.01 178.02 1ph0 h LYS 5 N 0.42 0.89 -0.39 1.92 3.64 -2.01 -2.47 116.57 118.57 1ph0 h LYS 5 Ca 0.21 -0.43 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 1ph0 h LYS 5 Cb 0.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1ph0 h LYS 5 CO -0.05 1.07 -0.03 1.49 -2.27 0.00 0.00 179.45 179.66 1ph0 h GLU 6 N 0.74 0.70 -0.20 1.90 4.81 -0.91 -2.89 114.58 118.74 1ph0 h GLU 6 Ca 0.08 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1ph0 h GLU 6 Cb 0.89 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.14 1ph0 h GLU 6 CO 0.08 0.81 -0.45 0.35 -0.73 0.00 0.00 179.01 179.07 1ph0 h PHE 7 N 0.52 -1.32 -0.11 0.92 3.57 -0.56 -0.91 116.94 119.04 1ph0 h PHE 7 Ca 0.11 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1ph0 h PHE 7 Cb 0.51 0.61 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1ph0 h PHE 7 CO 0.04 -0.48 0.08 0.93 -2.23 0.00 0.00 178.31 176.65 1ph0 h GLU 8 N -0.47 0.02 -0.15 1.11 5.08 -1.43 -2.24 114.58 116.49 1ph0 h GLU 8 Ca 0.08 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1ph0 h GLU 8 Cb 0.63 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1ph0 h GLU 8 CO -0.45 0.01 -0.01 1.96 -1.00 0.00 0.00 179.01 179.51 1ph0 h GLN 9 N 0.02 0.28 -0.82 2.33 4.20 -0.97 -1.91 115.11 118.22 1ph0 h GLN 9 Ca 0.05 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1ph0 h GLN 9 Cb 0.19 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1ph0 h GLN 9 CO -0.00 0.53 0.53 0.82 -0.67 0.00 0.00 178.83 180.03 1ph0 h ILE 10 N 0.00 1.13 0.08 2.54 2.04 -0.78 -2.33 117.51 120.19 1ph0 h ILE 10 Ca 0.04 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1ph0 h ILE 10 Cb 0.41 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1ph0 h ILE 10 CO 0.01 0.19 -0.04 0.44 0.00 0.00 0.00 178.15 178.75 1ph0 h ASP 11 N 1.03 -0.09 -0.94 1.72 3.32 -1.43 0.23 116.42 120.26 1ph0 h ASP 11 Ca 0.33 -0.21 0.19 0.00 0.02 0.00 0.00 57.03 57.36 1ph0 h ASP 11 Cb 0.00 0.02 -0.18 0.00 0.22 0.00 0.00 39.33 39.40 1ph0 h ASP 11 CO -0.11 0.15 -0.22 0.50 -1.72 0.00 0.00 179.24 177.84 1ph0 h LYS 12 N -0.35 0.00 -0.65 3.56 3.64 -0.96 0.39 116.57 122.21 1ph0 h LYS 12 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ph0 h LYS 12 Cb 0.29 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1ph0 h LYS 12 CO 0.02 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.07 1ph0 n SER 13 N -5.59 4.65 -4.05 4.20 3.41 -0.91 -4.98 113.62 110.35 1ph0 n SER 13 Ca 0.15 -2.39 -0.39 0.00 -0.26 0.00 0.00 58.87 55.98 1ph0 n SER 13 Cb 0.48 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1ph0 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph0 n GLY 14 N 1.17 -0.63 0.99 5.00 0.00 0.14 -4.83 105.19 107.03 1ph0 n GLY 14 Ca 0.26 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.64 1ph0 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ph0 n SER 15 N -1.77 3.19 -0.26 1.61 7.64 -0.39 -4.65 113.62 118.98 1ph0 n SER 15 Ca -0.12 -1.92 0.05 0.00 1.01 0.00 0.00 58.87 57.89 1ph0 n SER 15 Cb 0.49 -0.21 0.16 0.00 -1.01 0.00 0.00 64.21 63.64 1ph0 n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1ph0 h TRP 16 N 3.86 -0.07 -0.62 1.43 4.06 -1.88 0.12 115.95 122.85 1ph0 h TRP 16 Ca 0.00 0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1ph0 h TRP 16 Cb 0.89 0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 29.17 1ph0 h TRP 16 CO 0.21 -0.25 0.29 0.00 -3.56 0.00 0.00 178.44 175.13 1ph0 h ALA 17 N 1.72 0.80 0.09 1.49 0.00 -1.92 -0.57 119.26 120.86 1ph0 h ALA 17 Ca 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ph0 h ALA 17 Cb 0.73 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ph0 h ALA 17 CO -0.68 0.37 -0.04 0.00 0.00 0.00 0.00 179.25 178.90 1ph0 h ALA 18 N 1.13 -0.12 -0.27 0.00 0.00 -1.20 -1.40 119.26 117.40 1ph0 h ALA 18 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ph0 h ALA 18 Cb 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ph0 h ALA 18 CO -0.03 -0.52 0.17 0.82 0.00 0.00 0.00 179.25 179.69 1ph0 h ILE 19 N -0.20 1.10 -0.77 0.00 2.04 -0.78 -1.89 117.51 117.00 1ph0 h ILE 19 Ca -0.01 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1ph0 h ILE 19 Cb 0.17 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1ph0 h ILE 19 CO 0.02 0.09 0.51 0.22 0.00 0.00 0.00 178.15 178.99 1ph0 h TYR 20 N 0.35 0.88 -0.11 1.37 3.20 -1.04 -1.77 116.97 119.84 1ph0 h TYR 20 Ca 0.10 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 1ph0 h TYR 20 Cb 0.01 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1ph0 h TYR 20 CO -0.05 0.49 -0.49 0.37 -1.64 0.00 0.00 178.16 176.85 1ph0 h GLN 21 N 0.90 0.29 -0.63 1.82 5.75 -0.75 -2.37 115.11 120.11 1ph0 h GLN 21 Ca 0.32 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1ph0 h GLN 21 Cb 0.12 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1ph0 h GLN 21 CO -0.10 0.72 0.16 -0.44 -2.65 0.00 0.00 178.83 176.52 1ph0 h ASP 22 N 0.23 0.96 -0.41 -0.69 3.32 -0.55 -1.72 116.42 117.56 1ph0 h ASP 22 Ca 0.01 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1ph0 h ASP 22 Cb 0.95 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1ph0 h ASP 22 CO 0.08 0.94 0.24 0.40 -1.72 0.00 0.00 179.24 179.18 1ph0 h ILE 23 N 0.93 1.03 -0.85 0.35 2.04 -1.19 -1.35 117.51 118.48 1ph0 h ILE 23 Ca 0.20 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1ph0 h ILE 23 Cb 0.35 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1ph0 h ILE 23 CO 0.00 0.09 0.55 0.03 0.00 0.00 0.00 178.15 178.82 1ph0 h ARG 24 N 0.48 1.04 -0.24 2.37 3.08 -1.06 0.44 114.38 120.49 1ph0 h ARG 24 Ca 0.17 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1ph0 h ARG 24 Cb 0.02 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1ph0 h ARG 24 CO -0.09 0.69 -0.31 1.25 -1.07 0.00 0.00 179.97 180.45 1ph0 h HIS 25 N 1.08 0.57 0.00 3.04 2.76 -0.86 -3.00 115.15 118.74 1ph0 h HIS 25 Ca 0.34 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1ph0 h HIS 25 Cb -0.00 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1ph0 h HIS 25 CO -0.02 0.75 -0.20 0.93 -1.30 0.00 0.00 177.93 178.10 1ph0 h GLU 26 N 0.43 0.00 -6.63 5.26 5.08 -0.72 -3.47 114.58 114.53 1ph0 h GLU 26 Ca 0.05 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.83 1ph0 h GLU 26 Cb 0.76 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.15 1ph0 h GLU 26 CO 0.06 0.00 0.03 0.00 -1.00 0.00 0.00 179.01 178.10 1ph0 n ALA 27 N -2.09 -0.16 -1.12 3.43 0.00 0.10 -4.96 120.51 115.70 1ph0 n ALA 27 Ca 0.03 0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1ph0 n ALA 27 Cb 0.53 -2.02 0.14 0.00 0.00 0.00 0.00 19.45 18.09 1ph0 n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ph0 s SER 28 N -0.91 3.46 -0.11 0.00 0.01 -1.26 -5.05 113.70 109.85 1ph0 s SER 28 Ca 0.66 1.63 -0.04 0.00 1.31 0.00 0.00 55.95 59.51 1ph0 s SER 28 Cb -0.52 -2.29 0.05 0.00 0.21 0.00 0.00 66.02 63.47 1ph0 s SER 28 CO 0.55 -2.67 0.23 -0.62 0.41 0.00 0.00 173.24 171.14 1ph0 s ASP 29 N -3.28 0.13 0.10 2.44 3.68 -1.26 -4.96 116.67 113.52 1ph0 s ASP 29 Ca 0.64 0.49 0.01 0.00 2.13 0.00 0.00 52.55 55.82 1ph0 s ASP 29 Cb -0.19 0.46 -0.04 0.00 -1.45 0.00 0.00 42.92 41.70 1ph0 s ASP 29 CO 0.57 -0.20 -0.05 -0.36 0.13 0.00 0.00 175.17 175.26 1ph0 s PHE 30 N 1.82 0.89 0.54 -5.34 0.08 -1.26 -5.14 117.98 109.56 1ph0 s PHE 30 Ca -0.04 -0.96 -0.20 0.00 0.12 0.00 0.00 56.93 55.86 1ph0 s PHE 30 Cb -0.11 -0.52 -0.06 0.00 -0.57 0.00 0.00 43.02 41.76 1ph0 s PHE 30 CO -0.08 -0.20 1.15 -1.25 -0.10 0.00 0.00 175.22 174.74 1ph0 s PRO 31 N -3.86 3.35 -0.42 0.24 0.04 -1.26 -4.86 135.00 128.23 1ph0 s PRO 31 Ca 0.13 1.67 0.11 0.00 0.04 0.00 0.00 61.00 62.95 1ph0 s PRO 31 Cb 0.06 -2.05 0.38 0.00 0.04 0.00 0.00 34.50 32.93 1ph0 s PRO 31 CO -0.04 -0.86 0.89 0.00 0.04 0.00 0.00 177.00 177.03 1ph0 h ARG 33 N 2.93 0.45 -0.72 0.00 3.08 -1.93 -2.65 114.38 115.54 1ph0 h ARG 33 Ca 0.09 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ph0 h ARG 33 Cb 0.90 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 1ph0 h ARG 33 CO 0.63 0.64 0.46 0.28 -1.07 0.00 0.00 179.97 180.91 1ph0 h VAL 34 N 0.21 1.12 -0.63 2.04 2.07 -1.93 -1.79 116.25 117.35 1ph0 h VAL 34 Ca 0.07 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1ph0 h VAL 34 Cb 0.45 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1ph0 h VAL 34 CO 0.02 0.17 0.42 0.00 0.02 0.00 0.00 177.57 178.19 1ph0 h ALA 35 N 1.29 1.71 -0.00 1.67 0.00 -1.84 -2.52 119.26 119.58 1ph0 h ALA 35 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ph0 h ALA 35 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ph0 h ALA 35 CO -0.09 0.20 -0.18 1.63 0.00 0.00 0.00 179.25 180.81 1ph0 n LYS 36 N -4.47 0.52 -1.75 0.00 4.76 -0.71 -4.71 118.16 111.81 1ph0 n LYS 36 Ca 0.08 -0.21 -0.41 0.00 -2.87 0.00 0.00 58.31 54.90 1ph0 n LYS 36 Cb 0.18 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1ph0 n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ph0 n LEU 37 N -1.05 4.47 -0.25 -0.35 4.77 -0.95 -4.88 117.00 118.75 1ph0 n LEU 37 Ca 0.12 1.20 0.12 0.00 -0.03 0.00 0.00 56.01 57.42 1ph0 n LEU 37 Cb 0.31 -1.58 0.40 0.00 -2.33 0.00 0.00 43.42 40.22 1ph0 n LEU 37 CO 0.26 -0.11 1.22 -0.65 -1.33 0.00 0.00 177.39 176.78 1ph0 h PRO 38 N 2.68 0.64 0.00 3.23 0.11 -1.91 -0.83 132.00 135.91 1ph0 h PRO 38 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ph0 h PRO 38 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ph0 h PRO 38 CO 0.63 0.42 0.00 0.36 -0.21 0.00 0.00 178.00 179.20 1ph0 n LYS 39 N -4.55 0.02 -0.06 1.05 2.85 -1.26 -2.35 118.16 113.86 1ph0 n LYS 39 Ca 0.17 0.30 0.06 0.00 -1.05 0.00 0.00 58.31 57.79 1ph0 n LYS 39 Cb 0.47 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.44 1ph0 n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ph0 n ASN 40 N -1.48 2.31 -0.28 -5.58 3.02 -0.32 -4.69 115.26 108.24 1ph0 n ASN 40 Ca 0.03 -1.65 0.10 0.00 -0.03 0.00 0.00 54.58 53.03 1ph0 n ASN 40 Cb 0.12 -0.07 0.25 0.00 -0.61 0.00 0.00 39.78 39.47 1ph0 n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1ph0 h LYS 41 N 2.34 0.30 0.00 3.52 3.11 -1.48 0.13 116.57 124.49 1ph0 h LYS 41 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1ph0 h LYS 41 Cb 0.58 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1ph0 h LYS 41 CO 0.00 0.20 0.00 0.27 -2.81 0.00 0.00 179.45 177.11 1ph0 n ASN 42 N -5.13 0.00 -0.66 4.20 6.94 -1.26 -2.99 115.26 116.36 1ph0 n ASN 42 Ca 0.19 -0.36 0.13 0.00 -0.02 0.00 0.00 54.58 54.52 1ph0 n ASN 42 Cb 0.58 -0.20 0.29 0.00 -2.36 0.00 0.00 39.78 38.08 1ph0 n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ph0 n ARG 43 N -1.20 1.82 -4.78 -3.83 1.74 0.44 -4.86 116.66 105.97 1ph0 n ARG 43 Ca 0.16 -1.32 -0.33 0.00 -0.77 0.00 0.00 57.85 55.59 1ph0 n ARG 43 Cb 0.19 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 1ph0 n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ph0 s ASN 44 N -2.09 4.12 0.03 0.55 0.01 -1.16 -4.38 114.94 112.01 1ph0 s ASN 44 Ca 0.31 -0.24 -0.06 0.00 -0.71 0.00 0.00 52.86 52.16 1ph0 s ASN 44 Cb 0.20 -1.30 -0.30 0.00 0.41 0.00 0.00 41.25 40.27 1ph0 s ASN 44 CO 0.36 0.25 0.96 -0.09 -1.51 0.00 0.00 177.10 177.07 1ph0 h ARG 45 N 6.06 0.32 -5.70 -0.60 2.43 -1.89 -3.46 114.38 111.55 1ph0 h ARG 45 Ca -0.36 -0.54 -0.58 0.00 -0.81 0.00 0.00 59.98 57.69 1ph0 h ARG 45 Cb 1.19 0.20 -0.30 0.00 -0.42 0.00 0.00 29.97 30.64 1ph0 h ARG 45 CO 0.54 1.22 -0.85 0.71 -1.51 0.00 0.00 179.97 180.08 1ph0 s TYR 46 N -2.62 1.76 0.21 2.20 2.02 -1.26 -5.02 117.35 114.63 1ph0 s TYR 46 Ca -0.08 -0.40 0.21 0.00 -0.37 0.00 0.00 57.07 56.44 1ph0 s TYR 46 Cb 0.06 -1.15 0.86 0.00 -0.40 0.00 0.00 41.96 41.34 1ph0 s TYR 46 CO 0.88 -0.08 1.82 -0.09 -1.57 0.00 0.00 175.55 176.50 1ph0 h ARG 47 N 5.86 0.00 -0.58 -0.62 2.43 -1.98 -3.11 114.38 116.38 1ph0 h ARG 47 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1ph0 h ARG 47 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1ph0 h ARG 47 CO 0.48 0.29 0.00 -0.40 -1.51 0.00 0.00 179.97 178.83 1ph0 n ASP 48 N -3.54 4.48 -3.78 -3.80 5.75 -1.26 -4.78 116.55 109.62 1ph0 n ASP 48 Ca -0.00 -2.45 -0.30 0.00 -0.01 0.00 0.00 54.79 52.03 1ph0 n ASP 48 Cb 0.44 -0.54 -0.15 0.00 -1.03 0.00 0.00 41.12 39.85 1ph0 n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ph0 s VAL 49 N -1.84 1.21 0.06 2.12 1.01 -1.18 -5.05 120.40 116.74 1ph0 s VAL 49 Ca 0.47 -1.79 0.05 0.00 0.00 0.00 0.00 61.98 60.71 1ph0 s VAL 49 Cb 0.31 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1ph0 s VAL 49 CO 0.22 -0.71 -0.13 -0.44 0.00 0.00 0.00 175.10 174.04 1ph0 s SER 50 N 1.24 1.53 0.31 3.32 0.01 -1.26 -4.66 113.70 114.18 1ph0 s SER 50 Ca 0.12 -0.58 -0.27 0.00 1.31 0.00 0.00 55.95 56.52 1ph0 s SER 50 Cb -0.19 -0.04 -0.09 0.00 0.21 0.00 0.00 66.02 65.90 1ph0 s SER 50 CO -0.17 -0.08 0.99 -2.16 0.41 0.00 0.00 173.24 172.23 1ph0 s PRO 51 N -1.62 4.59 0.46 12.44 0.04 -1.26 -4.58 135.00 145.07 1ph0 s PRO 51 Ca -0.03 1.50 -0.23 0.00 0.04 0.00 0.00 61.00 62.28 1ph0 s PRO 51 Cb -0.10 -2.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.41 1ph0 s PRO 51 CO 0.02 0.26 1.17 -0.06 0.04 0.00 0.00 177.00 178.43 1ph0 s PHE 52 N -1.42 2.87 0.28 0.56 0.08 -1.26 -4.59 117.98 114.50 1ph0 s PHE 52 Ca 0.48 1.53 -0.03 0.00 0.12 0.00 0.00 56.93 59.03 1ph0 s PHE 52 Cb -0.24 -3.39 0.39 0.00 -0.57 0.00 0.00 43.02 39.21 1ph0 s PHE 52 CO 0.30 -1.54 1.95 -0.44 -0.10 0.00 0.00 175.22 175.39 1ph0 h ASP 53 N 2.06 0.99 0.50 1.36 3.32 -1.32 -2.38 116.42 120.96 1ph0 h ASP 53 Ca -0.49 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 1ph0 h ASP 53 Cb 1.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1ph0 h ASP 53 CO 0.60 0.74 -0.17 1.12 -1.72 0.00 0.00 179.24 179.81 1ph0 h HIS 54 N 1.16 0.00 0.00 4.55 2.07 -1.92 -3.18 115.15 117.83 1ph0 h HIS 54 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1ph0 h HIS 54 Cb -0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.88 1ph0 h HIS 54 CO 0.00 0.17 -0.01 -1.13 -3.07 0.00 0.00 177.93 173.89 1ph0 n SER 55 N -3.61 2.10 -4.80 3.10 3.41 -1.13 -5.06 113.62 107.63 1ph0 n SER 55 Ca -0.01 -2.46 -0.32 0.00 -0.26 0.00 0.00 58.87 55.81 1ph0 n SER 55 Cb 0.30 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1ph0 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph0 s ARG 56 N -1.79 3.07 -0.05 4.33 1.70 -0.91 -0.65 118.95 124.64 1ph0 s ARG 56 Ca 0.14 1.18 -0.20 0.00 -0.47 0.00 0.00 55.73 56.38 1ph0 s ARG 56 Cb 0.12 -2.00 -0.05 0.00 -0.57 0.00 0.00 34.95 32.46 1ph0 s ARG 56 CO 0.01 -1.01 0.57 0.42 -1.08 0.00 0.00 175.30 174.21 1ph0 s ILE 57 N -2.59 5.03 -0.18 4.99 -1.09 -0.68 -4.76 121.20 121.93 1ph0 s ILE 57 Ca 0.63 1.18 -0.06 0.00 -2.23 0.00 0.00 60.65 60.17 1ph0 s ILE 57 Cb -0.16 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1ph0 s ILE 57 CO 0.43 0.36 0.03 -0.54 -1.23 0.00 0.00 174.94 173.99 1ph0 s LYS 58 N 0.23 3.85 0.40 2.79 1.02 -1.26 -4.40 119.74 122.36 1ph0 s LYS 58 Ca 0.30 -0.42 -0.24 0.00 0.02 0.00 0.00 55.97 55.64 1ph0 s LYS 58 Cb -0.17 -3.11 -0.09 0.00 -0.52 0.00 0.00 37.83 33.94 1ph0 s LYS 58 CO 0.15 0.23 1.08 -0.51 -0.92 0.00 0.00 175.35 175.39 1ph0 s LEU 59 N 0.44 4.16 -1.04 3.17 1.43 -0.50 -4.92 118.68 121.42 1ph0 s LEU 59 Ca 0.01 2.12 -0.07 0.00 -1.03 0.00 0.00 54.13 55.16 1ph0 s LEU 59 Cb -0.13 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 1ph0 s LEU 59 CO 0.01 -0.54 2.93 1.41 0.23 0.00 0.00 176.35 180.40 1ph0 n HIS 60 N 0.00 1.84 -4.30 0.29 8.25 -1.26 -4.58 115.22 115.45 1ph0 n HIS 60 Ca 0.05 -2.52 -0.18 0.00 -0.26 0.00 0.00 57.72 54.80 1ph0 n HIS 60 Cb 0.49 -1.97 -0.14 0.00 1.12 0.00 0.00 29.99 29.48 1ph0 n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1ph0 s GLN 61 N 0.49 0.74 0.38 -0.41 -2.07 -1.26 -5.04 119.66 112.49 1ph0 s GLN 61 Ca 0.64 -0.52 0.18 0.00 -1.82 0.00 0.00 55.36 53.83 1ph0 s GLN 61 Cb 0.24 -0.69 0.73 0.00 -1.09 0.00 0.00 33.01 32.20 1ph0 s GLN 61 CO -0.08 0.18 1.77 0.93 -1.32 0.00 0.00 175.29 176.77 1ph0 h GLU 62 N 5.38 0.00 0.00 9.60 5.08 -2.03 -3.37 114.58 129.24 1ph0 h GLU 62 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1ph0 h GLU 62 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ph0 h GLU 62 CO 0.46 0.38 0.00 -3.47 -1.00 0.00 0.00 179.01 175.38 1ph0 n ASP 63 N -3.68 0.00 -3.99 1.42 2.03 -1.26 -4.82 116.55 106.24 1ph0 n ASP 63 Ca -0.01 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.00 1ph0 n ASP 63 Cb 0.47 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.71 1ph0 n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1ph0 s ASN 64 N -1.89 2.91 -0.12 1.67 3.84 -1.26 -5.01 114.94 115.07 1ph0 s ASN 64 Ca 0.00 -0.63 0.12 0.00 0.21 0.00 0.00 52.86 52.56 1ph0 s ASN 64 Cb 0.00 -1.15 0.55 0.00 -0.55 0.00 0.00 41.25 40.09 1ph0 s ASN 64 CO 0.00 -0.10 1.38 -0.90 -2.79 0.00 0.00 177.10 174.69 1ph0 n ASP 65 N 4.76 3.94 -4.80 -4.21 5.68 -1.26 -4.79 116.55 115.87 1ph0 n ASP 65 Ca -0.15 -2.48 -0.39 0.00 -0.50 0.00 0.00 54.79 51.27 1ph0 n ASP 65 Cb 0.49 -0.56 -0.06 0.00 -1.14 0.00 0.00 41.12 39.85 1ph0 n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1ph0 s TYR 66 N -1.99 3.77 -0.25 2.11 5.04 -1.26 -1.42 117.35 123.36 1ph0 s TYR 66 Ca 0.38 1.25 -0.18 0.00 -2.44 0.00 0.00 57.07 56.08 1ph0 s TYR 66 Cb 0.26 -2.53 0.07 0.00 0.35 0.00 0.00 41.96 40.11 1ph0 s TYR 66 CO 0.15 0.52 0.63 -1.50 -1.34 0.00 0.00 175.55 174.00 1ph0 s ILE 67 N -0.83 -0.00 -1.09 3.14 2.07 -1.26 -4.90 121.20 118.31 1ph0 s ILE 67 Ca 0.30 0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.32 1ph0 s ILE 67 Cb -0.19 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.48 1ph0 s ILE 67 CO 0.18 0.01 1.83 0.21 -1.91 0.00 0.00 174.94 175.26 1ph0 s ASN 68 N 1.02 5.60 -0.07 4.50 3.84 -1.26 -4.63 114.94 123.94 1ph0 s ASN 68 Ca -0.05 -1.47 -0.21 0.00 0.21 0.00 0.00 52.86 51.34 1ph0 s ASN 68 Cb -0.05 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.12 1ph0 s ASN 68 CO -0.10 -2.41 0.48 0.00 -2.79 0.00 0.00 177.10 172.29 1ph0 s ALA 69 N 8.63 -1.23 0.02 1.71 0.00 -1.26 -3.05 121.76 126.59 1ph0 s ALA 69 Ca 0.63 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.59 1ph0 s ALA 69 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1ph0 s ALA 69 CO 0.05 -0.29 -0.15 -1.12 0.00 0.00 0.00 175.76 174.24 1ph0 s SER 70 N -0.84 1.83 -0.34 0.00 0.01 0.30 -1.68 113.70 112.98 1ph0 s SER 70 Ca -0.09 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 56.59 1ph0 s SER 70 Cb -0.03 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 1ph0 s SER 70 CO 0.05 0.11 0.53 -0.22 0.41 0.00 0.00 173.24 174.12 1ph0 s LEU 71 N -0.84 4.29 -0.46 2.44 2.96 0.18 -1.11 118.68 126.14 1ph0 s LEU 71 Ca 0.04 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.87 1ph0 s LEU 71 Cb -0.07 -2.61 0.07 0.00 0.50 0.00 0.00 46.19 44.07 1ph0 s LEU 71 CO 0.01 -0.46 0.37 -0.63 -1.32 0.00 0.00 176.35 174.32 1ph0 s ILE 72 N 2.41 5.14 -0.40 6.68 1.09 0.75 -4.88 121.20 132.00 1ph0 s ILE 72 Ca 0.20 -1.06 -0.14 0.00 -1.10 0.00 0.00 60.65 58.55 1ph0 s ILE 72 Cb -0.15 -4.06 0.02 0.00 -1.06 0.00 0.00 42.46 37.21 1ph0 s ILE 72 CO 0.13 -0.55 0.28 -0.54 -0.10 0.00 0.00 174.94 174.16 1ph0 s LYS 73 N 1.62 2.97 -0.73 2.79 1.02 -1.26 -1.59 119.74 124.57 1ph0 s LYS 73 Ca 0.04 -1.01 -0.16 0.00 0.02 0.00 0.00 55.97 54.86 1ph0 s LYS 73 Cb -0.24 -3.93 0.16 0.00 -0.52 0.00 0.00 37.83 33.31 1ph0 s LYS 73 CO 0.07 -0.73 0.75 -1.64 -0.92 0.00 0.00 175.35 172.88 1ph0 s MET 74 N 1.66 3.36 0.14 1.68 -1.94 0.02 -4.93 119.30 119.29 1ph0 s MET 74 Ca 0.05 -1.96 -0.27 0.00 -1.71 0.00 0.00 55.69 51.79 1ph0 s MET 74 Cb -0.19 -4.44 -0.02 0.00 2.01 0.00 0.00 34.83 32.20 1ph0 s MET 74 CO 0.09 -1.42 1.59 1.49 -0.01 0.00 0.00 175.02 176.76 1ph0 h GLU 75 N 8.46 -0.38 -0.08 2.03 4.81 -1.96 -0.76 114.58 126.69 1ph0 h GLU 75 Ca -0.06 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ph0 h GLU 75 Cb 1.06 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1ph0 h GLU 75 CO 0.94 -0.26 0.03 1.49 -0.73 0.00 0.00 179.01 180.49 1ph0 h GLU 76 N -0.40 0.12 0.00 1.92 4.81 -1.96 -2.76 114.58 116.32 1ph0 h GLU 76 Ca 0.11 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ph0 h GLU 76 Cb 0.59 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ph0 h GLU 76 CO -0.44 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.07 1ph0 h ALA 77 N 0.88 1.00 -4.93 2.92 0.00 -1.91 -3.46 119.26 113.76 1ph0 h ALA 77 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 1ph0 h ALA 77 Cb 0.16 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.07 1ph0 h ALA 77 CO -0.00 0.00 -0.57 0.94 0.00 0.00 0.00 179.25 179.62 1ph0 n GLN 78 N -2.30 -6.17 -3.84 0.00 -0.06 -0.32 -4.97 117.38 99.73 1ph0 n GLN 78 Ca 0.01 0.68 -0.12 0.00 -2.00 0.00 0.00 57.00 55.57 1ph0 n GLN 78 Cb 0.18 -5.24 -0.12 0.00 -4.06 0.00 0.00 30.24 21.00 1ph0 n GLN 78 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1ph0 s ARG 79 N -5.80 0.22 0.07 3.69 3.52 -1.03 -4.88 118.95 114.74 1ph0 s ARG 79 Ca 0.34 0.06 0.06 0.00 -0.13 0.00 0.00 55.73 56.06 1ph0 s ARG 79 Cb -0.15 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 1ph0 s ARG 79 CO 0.59 -0.04 -0.16 -1.12 -0.81 0.00 0.00 175.30 173.76 1ph0 s SER 80 N -0.23 1.92 0.00 -2.12 0.01 -1.26 -0.80 113.70 111.23 1ph0 s SER 80 Ca -0.03 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.59 1ph0 s SER 80 Cb -0.02 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1ph0 s SER 80 CO 0.00 -0.01 0.06 -0.31 0.41 0.00 0.00 173.24 173.39 1ph0 s TYR 81 N -1.15 0.11 -0.26 2.43 1.51 -0.62 -3.98 117.35 115.39 1ph0 s TYR 81 Ca 0.01 -0.25 -0.06 0.00 -1.01 0.00 0.00 57.07 55.77 1ph0 s TYR 81 Cb -0.10 -0.10 -0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1ph0 s TYR 81 CO 0.03 -0.20 0.03 0.42 -1.11 0.00 0.00 175.55 174.71 1ph0 s ILE 82 N -1.17 3.79 -0.19 2.71 1.01 0.11 -0.18 121.20 127.28 1ph0 s ILE 82 Ca -0.13 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 1ph0 s ILE 82 Cb -0.07 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1ph0 s ILE 82 CO 0.00 0.25 0.14 -0.76 0.00 0.00 0.00 174.94 174.57 1ph0 s LEU 83 N 1.51 4.23 0.15 2.97 1.02 -0.27 -0.31 118.68 127.99 1ph0 s LEU 83 Ca 0.04 0.27 -0.03 0.00 0.02 0.00 0.00 54.13 54.44 1ph0 s LEU 83 Cb -0.16 -2.10 -0.03 0.00 0.02 0.00 0.00 46.19 43.92 1ph0 s LEU 83 CO 0.01 0.21 0.11 0.28 0.02 0.00 0.00 176.35 176.97 1ph0 s THR 84 N 0.19 0.08 0.52 5.49 -1.32 -0.41 -0.54 115.64 119.65 1ph0 s THR 84 Ca 0.09 -1.83 -0.10 0.00 -1.21 0.00 0.00 61.69 58.64 1ph0 s THR 84 Cb -0.11 -2.08 -0.05 0.00 -1.51 0.00 0.00 72.50 68.75 1ph0 s THR 84 CO -0.01 -0.36 0.90 0.00 -2.21 0.00 0.00 174.62 172.94 1ph0 s GLN 85 N -4.05 3.68 0.15 7.08 -2.07 -1.17 -3.81 119.66 119.48 1ph0 s GLN 85 Ca 0.25 0.57 -0.32 0.00 -1.82 0.00 0.00 55.36 54.05 1ph0 s GLN 85 Cb 0.07 -2.24 -0.11 0.00 -1.09 0.00 0.00 33.01 29.64 1ph0 s GLN 85 CO 0.03 -0.30 1.80 0.41 -1.32 0.00 0.00 175.29 175.91 1ph0 n GLY 86 N -2.10 1.63 3.51 2.60 0.00 -0.28 -4.85 105.19 105.70 1ph0 n GLY 86 Ca 0.04 0.68 -0.34 0.00 0.00 0.00 0.00 46.02 46.40 1ph0 n GLY 86 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ph0 n PRO 87 N 5.04 0.09 -3.72 1.61 -0.04 -1.26 -4.75 135.00 131.97 1ph0 n PRO 87 Ca 0.17 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.52 1ph0 n PRO 87 Cb 0.36 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 1ph0 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ph0 s LEU 88 N -2.00 4.07 0.41 1.53 1.43 -1.26 -1.95 118.68 120.92 1ph0 s LEU 88 Ca 0.65 -0.11 0.22 0.00 -1.03 0.00 0.00 54.13 53.86 1ph0 s LEU 88 Cb -0.29 -2.74 1.22 0.00 0.03 0.00 0.00 46.19 44.41 1ph0 s LEU 88 CO 0.59 -0.26 1.72 -0.65 0.23 0.00 0.00 176.35 177.97 1ph0 h PRO 89 N 1.06 0.27 -0.03 1.29 0.11 -1.96 0.25 132.00 132.99 1ph0 h PRO 89 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ph0 h PRO 89 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ph0 h PRO 89 CO 0.57 0.18 -0.01 0.27 -0.21 0.00 0.00 178.00 178.80 1ph0 n ASN 90 N -4.66 2.80 -0.38 -2.05 6.94 -1.26 -4.35 115.26 112.31 1ph0 n ASN 90 Ca 0.30 -1.93 0.03 0.00 -0.02 0.00 0.00 54.58 52.96 1ph0 n ASN 90 Cb 1.07 0.01 0.09 0.00 -2.36 0.00 0.00 39.78 38.59 1ph0 n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ph0 n THR 91 N 1.19 0.89 -0.29 5.53 -2.24 0.06 -4.65 114.28 114.76 1ph0 n THR 91 Ca 0.14 -0.95 -0.02 0.00 -2.27 0.00 0.00 64.05 60.96 1ph0 n THR 91 Cb 0.57 0.57 0.16 0.00 -2.10 0.00 0.00 70.33 69.52 1ph0 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ph0 h GLY 93 N 1.18 0.73 0.95 0.00 0.00 -1.91 -2.27 103.07 101.76 1ph0 h GLY 93 Ca 0.30 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1ph0 h GLY 93 CO -0.06 0.53 -0.10 0.45 0.00 0.00 0.00 176.54 177.36 1ph0 h HIS 94 N 0.60 0.79 -0.33 5.60 3.86 -1.63 -1.50 115.15 122.54 1ph0 h HIS 94 Ca 0.09 -0.18 0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1ph0 h HIS 94 Cb 0.64 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 1ph0 h HIS 94 CO 0.03 0.86 0.02 0.35 0.86 0.00 0.00 177.93 180.05 1ph0 h PHE 95 N 0.48 0.01 0.00 2.45 3.04 -0.23 -0.42 116.94 122.28 1ph0 h PHE 95 Ca 0.09 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1ph0 h PHE 95 Cb 0.62 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.17 1ph0 h PHE 95 CO 0.05 -0.04 -0.06 -1.49 -2.02 0.00 0.00 178.31 174.75 1ph0 h TRP 96 N 0.12 0.00 -0.36 0.41 4.06 -1.35 -2.04 115.95 116.78 1ph0 h TRP 96 Ca 0.16 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.99 1ph0 h TRP 96 Cb 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 1ph0 h TRP 96 CO -0.22 0.06 -0.24 1.49 -3.56 0.00 0.00 178.44 175.97 1ph0 h GLU 97 N 0.00 0.80 -0.35 0.49 4.81 -0.18 -1.44 114.58 118.71 1ph0 h GLU 97 Ca -0.00 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1ph0 h GLU 97 Cb 0.78 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1ph0 h GLU 97 CO 0.01 1.01 0.11 1.98 -0.73 0.00 0.00 179.01 181.38 1ph0 h MET 98 N 0.59 0.55 -0.93 1.92 4.05 -0.83 0.63 114.93 120.91 1ph0 h MET 98 Ca 0.07 -0.12 0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1ph0 h MET 98 Cb 0.81 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.46 1ph0 h MET 98 CO 0.07 0.58 0.60 0.28 0.23 0.00 0.00 176.91 178.67 1ph0 h VAL 99 N 0.42 1.06 0.09 -5.77 2.07 -1.22 0.24 116.25 113.15 1ph0 h VAL 99 Ca 0.11 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ph0 h VAL 99 Cb 0.26 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1ph0 h VAL 99 CO -0.00 0.19 -0.04 -0.25 0.02 0.00 0.00 177.57 177.48 1ph0 h TRP 100 N 1.06 -0.12 -0.17 1.57 2.91 -0.86 -2.03 115.95 118.31 1ph0 h TRP 100 Ca 0.40 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.37 1ph0 h TRP 100 Cb 0.21 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 1ph0 h TRP 100 CO -0.00 0.38 -0.13 0.93 -1.03 0.00 0.00 178.44 178.59 1ph0 h GLU 101 N -0.70 0.26 -0.01 2.65 5.08 -0.67 -2.21 114.58 118.99 1ph0 h GLU 101 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ph0 h GLU 101 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ph0 h GLU 101 CO 0.02 0.40 -0.05 1.04 -1.00 0.00 0.00 179.01 179.42 1ph0 n GLN 102 N -4.27 1.15 -3.00 2.33 1.13 0.05 -4.92 117.38 109.85 1ph0 n GLN 102 Ca -0.01 -0.47 -0.22 0.00 -1.94 0.00 0.00 57.00 54.36 1ph0 n GLN 102 Cb 0.27 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.17 1ph0 n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ph0 n LYS 103 N -0.51 -4.79 -2.11 -1.09 5.02 -0.83 -4.08 118.16 109.77 1ph0 n LYS 103 Ca 0.18 0.89 -0.35 0.00 -2.02 0.00 0.00 58.31 57.02 1ph0 n LYS 103 Cb 0.27 -5.69 0.02 0.00 -0.02 0.00 0.00 35.03 29.61 1ph0 n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ph0 s SER 104 N -2.72 5.52 -0.13 4.39 0.01 -0.78 -0.79 113.70 119.20 1ph0 s SER 104 Ca 0.30 2.14 0.05 0.00 1.31 0.00 0.00 55.95 59.75 1ph0 s SER 104 Cb -0.13 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.41 1ph0 s SER 104 CO 0.37 -1.35 -0.05 -1.14 0.41 0.00 0.00 173.24 171.48 1ph0 n ARG 105 N -1.62 1.25 -4.25 12.44 3.00 -1.26 -4.85 116.66 121.37 1ph0 n ARG 105 Ca 0.11 0.04 -0.21 0.00 -0.00 0.00 0.00 57.85 57.79 1ph0 n ARG 105 Cb 0.51 -1.28 -0.12 0.00 0.00 0.00 0.00 32.46 31.57 1ph0 n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ph0 s GLY 106 N -4.87 1.06 -0.13 5.14 0.00 -1.26 -1.16 107.32 106.10 1ph0 s GLY 106 Ca -0.12 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.50 1ph0 s GLY 106 CO 0.39 -1.13 -0.21 0.14 0.00 0.00 0.00 173.10 172.28 1ph0 s VAL 107 N -1.19 1.97 -0.22 1.40 1.01 -0.17 -1.38 120.40 121.83 1ph0 s VAL 107 Ca 0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1ph0 s VAL 107 Cb -0.10 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1ph0 s VAL 107 CO 0.03 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.92 1ph0 s VAL 108 N 0.78 3.26 -0.17 2.92 1.01 0.18 -0.51 120.40 127.88 1ph0 s VAL 108 Ca -0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1ph0 s VAL 108 Cb -0.16 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1ph0 s VAL 108 CO -0.01 0.43 -0.08 -0.32 0.00 0.00 0.00 175.10 175.12 1ph0 s MET 109 N 1.46 3.44 -0.19 2.72 0.00 0.51 -1.11 119.30 126.12 1ph0 s MET 109 Ca 0.06 -0.63 0.16 0.00 0.00 0.00 0.00 55.69 55.27 1ph0 s MET 109 Cb -0.14 -2.83 0.50 0.00 0.00 0.00 0.00 34.83 32.36 1ph0 s MET 109 CO -0.04 0.06 1.39 1.28 0.00 0.00 0.00 175.02 177.72 1ph0 n LEU 110 N 4.01 3.73 -4.09 4.11 4.77 -0.85 -0.54 117.00 128.15 1ph0 n LEU 110 Ca -0.18 -3.15 -0.14 0.00 -0.03 0.00 0.00 56.01 52.50 1ph0 n LEU 110 Cb 0.52 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1ph0 n LEU 110 CO 0.30 0.77 0.13 0.54 -1.33 0.00 0.00 177.39 177.81 1ph0 s ASN 111 N -2.16 0.84 0.16 -1.43 2.20 -1.26 -4.80 114.94 108.49 1ph0 s ASN 111 Ca 0.41 -1.45 0.06 0.00 -0.94 0.00 0.00 52.86 50.94 1ph0 s ASN 111 Cb 0.34 0.65 -0.04 0.00 -2.00 0.00 0.00 41.25 40.21 1ph0 s ASN 111 CO 0.07 -1.28 0.07 -0.13 -2.94 0.00 0.00 177.10 172.89 1ph0 s ARG 112 N -3.14 2.67 0.36 3.55 0.52 -1.26 -4.85 118.95 116.81 1ph0 s ARG 112 Ca 0.30 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 54.64 1ph0 s ARG 112 Cb -0.00 -2.53 0.81 0.00 0.52 0.00 0.00 34.95 33.76 1ph0 s ARG 112 CO 0.19 0.48 1.90 0.28 0.02 0.00 0.00 175.30 178.17 1ph0 h VAL 113 N 2.30 0.88 -3.38 3.52 2.07 -1.95 -3.39 116.25 116.30 1ph0 h VAL 113 Ca -0.47 -0.24 -0.56 0.00 0.82 0.00 0.00 66.70 66.25 1ph0 h VAL 113 Cb 1.20 0.13 -0.34 0.00 -1.52 0.00 0.00 31.29 30.77 1ph0 h VAL 113 CO 0.61 0.13 -0.83 -0.32 0.02 0.00 0.00 177.57 177.17 1ph0 s MET 114 N -5.66 2.05 0.01 1.57 -2.45 -1.26 -0.86 119.30 112.70 1ph0 s MET 114 Ca -0.10 -0.53 0.00 0.00 -1.25 0.00 0.00 55.69 53.82 1ph0 s MET 114 Cb 0.21 -1.66 -0.01 0.00 1.25 0.00 0.00 34.83 34.63 1ph0 s MET 114 CO 0.78 0.04 -0.02 -1.21 1.05 0.00 0.00 175.02 175.67 1ph0 s GLU 115 N 0.65 0.17 -1.35 4.11 2.02 -0.73 -4.84 118.70 118.74 1ph0 s GLU 115 Ca -0.14 -0.22 -0.10 0.00 0.02 0.00 0.00 54.97 54.53 1ph0 s GLU 115 Cb -0.16 -0.05 0.07 0.00 0.10 0.00 0.00 34.13 34.09 1ph0 s GLU 115 CO 0.04 0.01 0.55 1.63 0.02 0.00 0.00 175.26 177.51 1ph0 n LYS 116 N 2.60 -3.69 -0.96 1.61 5.02 -1.26 -1.55 118.16 119.93 1ph0 n LYS 116 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1ph0 n LYS 116 Cb 0.58 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 1ph0 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ph0 n GLY 117 N -1.25 0.70 3.15 0.72 0.00 -1.26 -5.02 105.19 102.22 1ph0 n GLY 117 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1ph0 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ph0 s SER 118 N -2.53 0.97 -0.02 1.61 1.04 -0.60 -5.12 113.70 109.06 1ph0 s SER 118 Ca 0.00 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.14 1ph0 s SER 118 Cb 0.00 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 1ph0 s SER 118 CO 0.00 -0.49 1.42 -0.76 0.98 0.00 0.00 173.24 174.39 1ph0 s LEU 119 N -2.95 4.31 0.00 2.42 1.43 -1.26 -1.77 118.68 120.86 1ph0 s LEU 119 Ca 0.10 2.10 0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1ph0 s LEU 119 Cb 0.05 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.81 1ph0 s LEU 119 CO -0.06 -0.74 0.86 0.29 0.23 0.00 0.00 176.35 176.93 1ph0 n LYS 120 N 5.63 0.63 -3.64 1.70 4.76 -0.04 -4.95 118.16 122.25 1ph0 n LYS 120 Ca 0.14 -1.19 -0.03 0.00 -2.87 0.00 0.00 58.31 54.35 1ph0 n LYS 120 Cb 0.44 -1.21 -0.05 0.00 -1.84 0.00 0.00 35.03 32.37 1ph0 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph0 s ALA 122 N -0.73 2.99 -1.03 0.00 0.00 -0.82 -4.74 121.76 117.44 1ph0 s ALA 122 Ca 0.07 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1ph0 s ALA 122 Cb -0.02 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.98 1ph0 s ALA 122 CO -0.09 -0.34 1.61 -1.14 0.00 0.00 0.00 175.76 175.80 1ph0 s GLN 123 N -4.00 3.37 0.00 0.00 2.00 -1.26 -4.77 119.66 115.00 1ph0 s GLN 123 Ca 0.60 -1.04 0.28 0.00 -2.00 0.00 0.00 55.36 53.19 1ph0 s GLN 123 Cb -0.11 -5.31 0.98 0.00 0.80 0.00 0.00 33.01 29.36 1ph0 s GLN 123 CO 0.31 -2.54 1.70 2.48 -0.50 0.00 0.00 175.29 176.75 1ph0 n TYR 124 N 10.14 0.00 -4.28 1.67 0.18 -1.26 -4.89 117.16 118.72 1ph0 n TYR 124 Ca 0.37 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.95 1ph0 n TYR 124 Cb 0.49 -0.13 -0.11 0.00 -0.38 0.00 0.00 39.34 39.21 1ph0 n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1ph0 s TRP 125 N -2.44 1.58 0.25 -3.48 -2.14 -1.26 -5.06 118.94 106.39 1ph0 s TRP 125 Ca 0.28 -0.51 -0.30 0.00 2.66 0.00 0.00 56.10 58.23 1ph0 s TRP 125 Cb 0.20 -0.82 -0.09 0.00 -3.10 0.00 0.00 33.47 29.66 1ph0 s TRP 125 CO 0.48 0.22 1.22 -1.25 -2.66 0.00 0.00 176.95 174.96 1ph0 s PRO 126 N -2.63 4.48 0.05 3.25 0.04 -1.26 -4.96 135.00 133.97 1ph0 s PRO 126 Ca 0.11 1.97 0.23 0.00 0.04 0.00 0.00 61.00 63.35 1ph0 s PRO 126 Cb -0.06 -3.18 0.13 0.00 0.04 0.00 0.00 34.50 31.43 1ph0 s PRO 126 CO 0.04 -0.06 1.11 1.04 0.04 0.00 0.00 177.00 179.17 1ph0 n GLN 127 N 1.79 0.25 -4.15 4.56 6.02 -1.26 -4.62 117.38 119.97 1ph0 n GLN 127 Ca 0.02 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.84 1ph0 n GLN 127 Cb 0.44 -1.59 -0.16 0.00 1.02 0.00 0.00 30.24 29.94 1ph0 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ph0 s LYS 128 N -3.16 0.66 0.30 -1.09 1.02 -1.26 -5.04 119.74 111.16 1ph0 s LYS 128 Ca 0.05 -0.11 0.05 0.00 0.02 0.00 0.00 55.97 55.98 1ph0 s LYS 128 Cb 0.15 -0.68 0.79 0.00 -0.52 0.00 0.00 37.83 37.57 1ph0 s LYS 128 CO 0.78 -0.02 1.67 0.93 -0.92 0.00 0.00 175.35 177.79 1ph0 h GLU 129 N 6.83 0.32 0.00 1.68 3.07 -1.90 -0.08 114.58 124.49 1ph0 h GLU 129 Ca -0.36 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1ph0 h GLU 129 Cb 1.16 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1ph0 h GLU 129 CO 0.48 0.21 0.00 -0.85 -1.40 0.00 0.00 179.01 177.45 1ph0 n GLU 130 N -5.10 0.07 -3.50 2.33 0.00 -1.26 -4.26 120.64 108.91 1ph0 n GLU 130 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 57.05 1ph0 n GLU 130 Cb 0.73 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.61 1ph0 n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ph0 n LYS 131 N -1.46 2.91 -1.59 3.44 4.76 -0.04 -5.08 118.16 121.10 1ph0 n LYS 131 Ca 0.08 -4.52 -0.30 0.00 -2.87 0.00 0.00 58.31 50.69 1ph0 n LYS 131 Cb 0.32 -2.40 0.07 0.00 -1.84 0.00 0.00 35.03 31.18 1ph0 n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1ph0 s GLU 132 N -1.78 2.43 0.00 1.97 1.03 -1.26 -4.54 118.70 116.55 1ph0 s GLU 132 Ca 0.30 0.72 0.04 0.00 0.03 0.00 0.00 54.97 56.06 1ph0 s GLU 132 Cb -0.02 -1.95 -0.03 0.00 -0.80 0.00 0.00 34.13 31.33 1ph0 s GLU 132 CO -0.07 -1.40 -0.10 -1.64 -1.33 0.00 0.00 175.26 170.72 1ph0 s MET 133 N -5.14 2.45 -0.10 -4.83 -1.94 0.17 -4.98 119.30 104.93 1ph0 s MET 133 Ca 0.60 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 1ph0 s MET 133 Cb -0.14 -2.42 0.02 0.00 2.01 0.00 0.00 34.83 34.29 1ph0 s MET 133 CO 0.54 0.59 -0.13 0.42 -0.01 0.00 0.00 175.02 176.44 1ph0 s ILE 134 N -0.95 1.30 -0.65 2.53 1.01 -1.26 -0.54 121.20 122.65 1ph0 s ILE 134 Ca 0.16 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 1ph0 s ILE 134 Cb -0.11 -1.21 0.16 0.00 0.01 0.00 0.00 42.46 41.31 1ph0 s ILE 134 CO 0.06 0.40 0.59 -0.36 0.00 0.00 0.00 174.94 175.63 1ph0 s PHE 135 N 1.05 3.46 0.32 3.97 0.08 0.70 -4.95 117.98 122.61 1ph0 s PHE 135 Ca -0.06 -1.64 -0.01 0.00 0.12 0.00 0.00 56.93 55.34 1ph0 s PHE 135 Cb -0.15 -3.77 0.51 0.00 -0.57 0.00 0.00 43.02 39.04 1ph0 s PHE 135 CO -0.02 -1.00 1.98 0.93 -0.10 0.00 0.00 175.22 177.01 1ph0 h GLU 136 N 8.38 1.00 -0.43 0.44 5.08 -1.96 0.19 114.58 127.28 1ph0 h GLU 136 Ca -0.13 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1ph0 h GLU 136 Cb 1.07 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1ph0 h GLU 136 CO 0.91 0.66 0.06 0.38 -1.00 0.00 0.00 179.01 180.02 1ph0 h ASP 137 N 1.03 0.62 -0.31 1.42 2.03 -1.97 -3.01 116.42 116.22 1ph0 h ASP 137 Ca 0.28 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1ph0 h ASP 137 Cb -0.11 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.23 1ph0 h ASP 137 CO -0.06 0.65 0.00 0.35 -1.03 0.00 0.00 179.24 179.15 1ph0 n THR 138 N -4.28 0.84 -3.82 1.15 -2.24 -1.08 -5.01 114.28 99.84 1ph0 n THR 138 Ca 0.02 -0.92 -0.29 0.00 -2.27 0.00 0.00 64.05 60.59 1ph0 n THR 138 Cb 0.24 0.62 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1ph0 n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ph0 n ASN 139 N 0.58 -2.93 -4.28 3.42 5.15 0.61 -4.94 115.26 112.87 1ph0 n ASN 139 Ca 0.11 -1.02 -0.25 0.00 -0.60 0.00 0.00 54.58 52.83 1ph0 n ASN 139 Cb 0.41 -3.18 -0.13 0.00 -0.53 0.00 0.00 39.78 36.35 1ph0 n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ph0 s LEU 140 N -6.75 2.25 -0.07 1.20 1.43 -0.88 -2.63 118.68 113.23 1ph0 s LEU 140 Ca 0.25 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1ph0 s LEU 140 Cb -0.10 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 1ph0 s LEU 140 CO 0.88 0.10 -0.21 -0.75 0.23 0.00 0.00 176.35 176.59 1ph0 s LYS 141 N -1.65 2.44 -0.08 1.70 2.20 -0.52 -0.22 119.74 123.61 1ph0 s LYS 141 Ca 0.07 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 1ph0 s LYS 141 Cb -0.10 -1.97 0.01 0.00 -1.51 0.00 0.00 37.83 34.26 1ph0 s LYS 141 CO 0.03 0.23 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.92 1ph0 s LEU 142 N 0.17 1.79 -0.06 5.43 2.96 0.30 -0.48 118.68 128.79 1ph0 s LEU 142 Ca -0.11 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1ph0 s LEU 142 Cb -0.15 -1.02 0.02 0.00 0.50 0.00 0.00 46.19 45.53 1ph0 s LEU 142 CO 0.05 0.08 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.17 1ph0 s THR 143 N 0.56 1.00 -0.14 3.68 2.01 -0.30 -0.66 115.64 121.78 1ph0 s THR 143 Ca -0.16 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 1ph0 s THR 143 Cb -0.17 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 1ph0 s THR 143 CO 0.05 0.33 1.29 -0.22 -0.69 0.00 0.00 174.62 175.38 1ph0 s LEU 144 N 0.78 4.20 -0.20 4.42 2.96 -1.26 -1.16 118.68 128.42 1ph0 s LEU 144 Ca -0.13 1.75 0.05 0.00 -0.22 0.00 0.00 54.13 55.59 1ph0 s LEU 144 Cb -0.15 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.79 1ph0 s LEU 144 CO 0.02 -0.76 0.03 -0.38 -1.32 0.00 0.00 176.35 173.94 1ph0 n ILE 145 N 5.31 1.53 -3.51 6.68 2.08 0.01 -4.20 119.36 127.26 1ph0 n ILE 145 Ca 0.14 -0.68 -0.08 0.00 0.56 0.00 0.00 62.75 62.69 1ph0 n ILE 145 Cb 0.45 -1.20 -0.02 0.00 -0.75 0.00 0.00 39.64 38.12 1ph0 n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1ph0 s SER 146 N -6.31 -0.35 -0.01 4.38 1.04 -1.05 -4.97 113.70 106.43 1ph0 s SER 146 Ca -0.24 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1ph0 s SER 146 Cb 0.08 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 1ph0 s SER 146 CO 0.71 -0.58 0.04 -0.70 0.98 0.00 0.00 173.24 173.69 1ph0 s GLU 147 N -3.01 0.17 -0.37 4.02 2.12 -1.26 -0.40 118.70 119.97 1ph0 s GLU 147 Ca 0.05 -0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.22 1ph0 s GLU 147 Cb -0.01 0.07 0.12 0.00 0.26 0.00 0.00 34.13 34.57 1ph0 s GLU 147 CO -0.08 -0.03 0.18 0.34 -0.54 0.00 0.00 175.26 175.13 1ph0 s ASP 148 N -0.54 3.66 -0.12 -1.70 -1.08 0.01 -5.01 116.67 111.89 1ph0 s ASP 148 Ca -0.06 -2.16 -0.28 0.00 -0.52 0.00 0.00 52.55 49.53 1ph0 s ASP 148 Cb -0.04 -0.84 -0.02 0.00 -1.46 0.00 0.00 42.92 40.57 1ph0 s ASP 148 CO -0.00 -0.33 0.93 -0.63 0.52 0.00 0.00 175.17 175.66 1ph0 s ILE 149 N 0.98 4.83 0.41 4.11 1.01 -1.26 -2.33 121.20 128.96 1ph0 s ILE 149 Ca 0.15 1.88 0.05 0.00 0.00 0.00 0.00 60.65 62.73 1ph0 s ILE 149 Cb -0.21 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 1ph0 s ILE 149 CO -0.10 0.04 0.03 -0.54 0.00 0.00 0.00 174.94 174.37 1ph0 s LYS 150 N 1.92 1.94 0.18 2.79 -0.14 -0.42 -5.02 119.74 121.00 1ph0 s LYS 150 Ca 0.45 -2.14 -0.13 0.00 -1.36 0.00 0.00 55.97 52.79 1ph0 s LYS 150 Cb -0.18 -1.35 0.14 0.00 -1.68 0.00 0.00 37.83 34.76 1ph0 s LYS 150 CO 0.17 -0.19 1.80 0.66 -0.76 0.00 0.00 175.35 177.03 1ph0 h SER 151 N 1.75 0.45 0.00 2.83 4.64 -2.03 -3.29 113.55 117.90 1ph0 h SER 151 Ca -0.42 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1ph0 h SER 151 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ph0 h SER 151 CO 0.75 0.31 -1.70 0.00 -0.87 0.00 0.00 176.83 175.31 1ph0 n TYR 152 N -4.83 0.00 -3.96 4.77 4.11 -1.26 -4.87 117.16 111.12 1ph0 n TYR 152 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.86 1ph0 n TYR 152 Cb 0.12 -0.36 -0.05 0.00 -0.00 0.00 0.00 39.34 39.05 1ph0 n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1ph0 s TYR 153 N -3.25 0.24 -0.01 -3.48 -0.85 -1.24 -2.22 117.35 106.54 1ph0 s TYR 153 Ca -0.04 -0.62 0.03 0.00 -0.52 0.00 0.00 57.07 55.91 1ph0 s TYR 153 Cb 0.13 0.28 -0.00 0.00 0.38 0.00 0.00 41.96 42.75 1ph0 s TYR 153 CO 0.81 -1.02 -0.09 0.99 -1.52 0.00 0.00 175.55 174.71 1ph0 s THR 154 N -3.99 0.76 -0.13 -3.49 2.01 0.33 -1.30 115.64 109.84 1ph0 s THR 154 Ca 0.20 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1ph0 s THR 154 Cb -0.01 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.84 1ph0 s THR 154 CO 0.08 0.22 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.34 1ph0 s VAL 155 N -0.08 2.36 0.05 3.82 1.01 -0.99 -0.57 120.40 126.01 1ph0 s VAL 155 Ca 0.01 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1ph0 s VAL 155 Cb -0.05 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1ph0 s VAL 155 CO -0.00 0.54 -0.23 -0.13 0.00 0.00 0.00 175.10 175.28 1ph0 s ARG 156 N 0.55 1.87 -0.22 2.72 0.52 0.74 -0.81 118.95 124.31 1ph0 s ARG 156 Ca -0.12 -1.09 -0.08 0.00 -0.52 0.00 0.00 55.73 53.93 1ph0 s ARG 156 Cb -0.17 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1ph0 s ARG 156 CO 0.04 0.52 0.08 -1.14 0.02 0.00 0.00 175.30 174.82 1ph0 s GLN 157 N -1.41 3.83 0.12 3.54 0.74 0.46 -0.76 119.66 126.19 1ph0 s GLN 157 Ca 0.13 -0.40 0.08 0.00 0.05 0.00 0.00 55.36 55.22 1ph0 s GLN 157 Cb -0.10 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 1ph0 s GLN 157 CO 0.04 0.03 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.10 1ph0 s LEU 158 N 1.06 2.35 -0.18 3.68 1.43 -0.02 -0.81 118.68 126.19 1ph0 s LEU 158 Ca 0.04 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1ph0 s LEU 158 Cb -0.14 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1ph0 s LEU 158 CO 0.03 0.00 -0.14 -0.70 0.23 0.00 0.00 176.35 175.77 1ph0 s GLU 159 N -2.27 3.18 -0.20 1.70 2.12 -0.31 -0.44 118.70 122.48 1ph0 s GLU 159 Ca 0.09 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 1ph0 s GLU 159 Cb -0.08 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 1ph0 s GLU 159 CO 0.05 -0.12 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.46 1ph0 s LEU 160 N 1.16 3.12 -0.08 2.70 2.96 0.05 -1.15 118.68 127.43 1ph0 s LEU 160 Ca 0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1ph0 s LEU 160 Cb -0.14 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1ph0 s LEU 160 CO -0.05 0.05 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.12 1ph0 s GLU 161 N 1.10 2.85 -0.79 1.98 2.12 0.37 -0.77 118.70 125.56 1ph0 s GLU 161 Ca 0.02 -0.81 -0.20 0.00 0.36 0.00 0.00 54.97 54.34 1ph0 s GLU 161 Cb -0.14 -2.35 0.10 0.00 0.26 0.00 0.00 34.13 32.00 1ph0 s GLU 161 CO 0.01 0.34 1.01 1.21 -0.54 0.00 0.00 175.26 177.29 1ph0 s ASN 162 N -0.04 6.40 0.63 -1.70 3.84 0.29 -1.44 114.94 122.93 1ph0 s ASN 162 Ca -0.06 -1.57 0.31 0.00 0.21 0.00 0.00 52.86 51.75 1ph0 s ASN 162 Cb -0.15 -2.39 1.70 0.00 -0.55 0.00 0.00 41.25 39.86 1ph0 s ASN 162 CO 0.05 -1.21 2.01 -0.07 -2.79 0.00 0.00 177.10 175.09 1ph0 h LEU 163 N 10.71 0.00 -0.23 3.21 3.38 -1.79 1.09 115.31 131.68 1ph0 h LEU 163 Ca -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1ph0 h LEU 163 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1ph0 h LEU 163 CO 1.13 0.00 -0.06 0.74 0.09 0.00 0.00 178.44 180.34 1ph0 h THR 164 N 0.00 1.29 0.00 0.22 2.02 -1.90 -3.32 112.91 111.22 1ph0 h THR 164 Ca 0.06 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1ph0 h THR 164 Cb 0.64 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1ph0 h THR 164 CO -0.00 0.33 -1.09 0.35 0.37 0.00 0.00 175.52 175.48 1ph0 n THR 165 N -4.57 0.00 -1.16 3.16 -2.24 -0.63 -4.98 114.28 103.85 1ph0 n THR 165 Ca -0.04 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 1ph0 n THR 165 Cb 0.30 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1ph0 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ph0 n GLN 166 N -1.61 -0.73 -2.86 -0.78 6.02 0.37 -5.01 117.38 112.79 1ph0 n GLN 166 Ca 0.01 0.58 -0.35 0.00 -0.01 0.00 0.00 57.00 57.23 1ph0 n GLN 166 Cb 0.31 -4.37 -0.07 0.00 1.02 0.00 0.00 30.24 27.14 1ph0 n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1ph0 s GLU 167 N -2.00 4.34 0.11 -1.09 2.12 -1.19 -4.84 118.70 116.15 1ph0 s GLU 167 Ca 0.00 1.13 0.05 0.00 0.36 0.00 0.00 54.97 56.51 1ph0 s GLU 167 Cb 0.00 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.86 1ph0 s GLU 167 CO 0.00 0.14 -0.12 0.95 -0.54 0.00 0.00 175.26 175.69 1ph0 s THR 168 N -1.90 1.11 0.02 -1.70 -4.23 -1.26 -0.54 115.64 107.14 1ph0 s THR 168 Ca 0.55 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 59.31 1ph0 s THR 168 Cb -0.13 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.24 1ph0 s THR 168 CO 0.18 -0.51 0.09 -0.13 -0.54 0.00 0.00 174.62 173.71 1ph0 s ARG 169 N -2.80 0.52 -0.13 3.99 0.52 0.05 -4.98 118.95 116.11 1ph0 s ARG 169 Ca 0.07 -0.62 -0.16 0.00 -0.52 0.00 0.00 55.73 54.50 1ph0 s ARG 169 Cb -0.03 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 1ph0 s ARG 169 CO 0.01 -0.12 0.40 -2.00 0.02 0.00 0.00 175.30 173.61 1ph0 s GLU 170 N -2.06 4.30 -0.08 3.54 2.12 -1.26 -0.77 118.70 124.48 1ph0 s GLU 170 Ca -0.10 0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.59 1ph0 s GLU 170 Cb -0.04 -3.43 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 1ph0 s GLU 170 CO -0.02 0.19 -0.24 0.42 -0.54 0.00 0.00 175.26 175.08 1ph0 s ILE 171 N 0.55 2.00 -0.23 -3.70 -1.09 0.42 -4.87 121.20 114.28 1ph0 s ILE 171 Ca 0.22 -1.00 -0.11 0.00 -2.23 0.00 0.00 60.65 57.53 1ph0 s ILE 171 Cb -0.14 -1.72 -0.05 0.00 -1.58 0.00 0.00 42.46 38.97 1ph0 s ILE 171 CO 0.08 0.55 0.18 -0.76 -1.23 0.00 0.00 174.94 173.76 1ph0 s LEU 172 N 0.20 4.13 -0.38 2.97 1.43 -0.31 -0.84 118.68 125.88 1ph0 s LEU 172 Ca -0.14 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1ph0 s LEU 172 Cb -0.17 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1ph0 s LEU 172 CO 0.07 0.06 0.23 -2.28 0.23 0.00 0.00 176.35 174.66 1ph0 s HIS 173 N 1.02 3.24 -0.38 0.29 2.46 0.06 -1.00 115.29 120.98 1ph0 s HIS 173 Ca 0.09 -0.81 -0.12 0.00 0.47 0.00 0.00 55.06 54.69 1ph0 s HIS 173 Cb -0.13 -2.48 0.02 0.00 -0.13 0.00 0.00 32.58 29.85 1ph0 s HIS 173 CO 0.04 -0.61 0.23 -0.06 -2.47 0.00 0.00 174.74 171.87 1ph0 s PHE 174 N 1.60 3.23 -0.32 3.88 0.08 0.33 -0.18 117.98 126.60 1ph0 s PHE 174 Ca 0.03 -0.74 -0.01 0.00 0.12 0.00 0.00 56.93 56.32 1ph0 s PHE 174 Cb -0.19 -2.48 0.06 0.00 -0.57 0.00 0.00 43.02 39.84 1ph0 s PHE 174 CO 0.08 -0.59 0.03 -1.58 -0.10 0.00 0.00 175.22 173.06 1ph0 s HIS 175 N 1.61 3.35 -0.22 0.36 5.65 0.26 -0.37 115.29 125.94 1ph0 s HIS 175 Ca 0.04 -2.06 -0.29 0.00 0.25 0.00 0.00 55.06 52.99 1ph0 s HIS 175 Cb -0.19 -2.32 0.01 0.00 -1.18 0.00 0.00 32.58 28.90 1ph0 s HIS 175 CO 0.08 -0.85 1.04 -0.47 -0.65 0.00 0.00 174.74 173.90 1ph0 s TYR 176 N 1.20 3.34 -1.76 3.88 6.14 0.30 -0.51 117.35 129.94 1ph0 s TYR 176 Ca -0.02 1.47 0.15 0.00 0.64 0.00 0.00 57.07 59.31 1ph0 s TYR 176 Cb -0.20 -3.27 0.18 0.00 0.42 0.00 0.00 41.96 39.09 1ph0 s TYR 176 CO -0.02 -0.49 1.05 0.25 0.64 0.00 0.00 175.55 176.98 1ph0 n THR 177 N 5.27 0.20 -1.09 4.34 -2.24 -0.94 -3.98 114.28 115.84 1ph0 n THR 177 Ca 0.12 -0.60 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1ph0 n THR 177 Cb 0.46 1.15 0.22 0.00 -2.10 0.00 0.00 70.33 70.06 1ph0 n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ph0 n THR 178 N 0.86 2.21 -2.27 4.28 -2.24 -1.20 -4.95 114.28 110.98 1ph0 n THR 178 Ca 0.10 -2.13 -0.42 0.00 -2.27 0.00 0.00 64.05 59.34 1ph0 n THR 178 Cb 0.40 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1ph0 n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1ph0 s TRP 179 N -2.91 3.21 0.73 4.78 -0.11 -1.26 -4.96 118.94 118.41 1ph0 s TRP 179 Ca 0.40 1.03 -0.16 0.00 1.22 0.00 0.00 56.10 58.59 1ph0 s TRP 179 Cb 0.33 -3.59 0.04 0.00 -1.50 0.00 0.00 33.47 28.75 1ph0 s TRP 179 CO 0.06 -2.04 1.25 -1.25 -4.62 0.00 0.00 176.95 170.35 1ph0 s PRO 180 N 1.43 2.08 0.21 5.86 0.04 -1.26 -4.94 135.00 138.41 1ph0 s PRO 180 Ca 0.62 1.92 -0.09 0.00 0.04 0.00 0.00 61.00 63.49 1ph0 s PRO 180 Cb -0.33 -1.81 0.15 0.00 0.04 0.00 0.00 34.50 32.56 1ph0 s PRO 180 CO 0.29 -1.92 1.83 -0.44 0.04 0.00 0.00 177.00 176.80 1ph0 h ASP 181 N -0.19 0.95 -3.38 6.66 5.19 -1.98 -3.43 116.42 120.24 1ph0 h ASP 181 Ca -0.49 -0.09 -0.57 0.00 -0.62 0.00 0.00 57.03 55.27 1ph0 h ASP 181 Cb 1.32 -0.24 -0.18 0.00 0.18 0.00 0.00 39.33 40.41 1ph0 h ASP 181 CO 0.49 0.77 -0.79 -0.36 -3.12 0.00 0.00 179.24 176.23 1ph0 s PHE 182 N -5.87 1.98 0.00 4.55 0.40 -1.26 -4.97 117.98 112.82 1ph0 s PHE 182 Ca -0.13 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1ph0 s PHE 182 Cb 0.15 -0.98 0.00 0.00 0.51 0.00 0.00 43.02 42.70 1ph0 s PHE 182 CO 0.80 0.40 0.00 0.41 0.70 0.00 0.00 175.22 177.53 1ph0 n GLY 183 N 0.24 0.40 3.46 4.36 0.00 -1.26 -4.92 105.19 107.46 1ph0 n GLY 183 Ca -0.13 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1ph0 n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ph0 s VAL 184 N 0.00 0.83 0.55 1.61 -7.23 -1.26 -4.82 120.40 110.08 1ph0 s VAL 184 Ca 0.00 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.95 1ph0 s VAL 184 Cb 0.00 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1ph0 s VAL 184 CO 0.00 0.00 1.34 -2.84 -0.31 0.00 0.00 175.10 173.29 1ph0 s PRO 185 N -3.83 3.15 0.18 4.82 0.02 -1.26 -4.85 135.00 133.23 1ph0 s PRO 185 Ca 0.31 2.19 -0.10 0.00 0.02 0.00 0.00 61.00 63.41 1ph0 s PRO 185 Cb 0.06 -2.24 0.08 0.00 0.02 0.00 0.00 34.50 32.41 1ph0 s PRO 185 CO 0.15 -1.17 1.68 1.49 -0.33 0.00 0.00 177.00 178.82 1ph0 h GLU 186 N 1.44 1.01 -4.85 5.54 4.81 -2.00 -3.43 114.58 117.11 1ph0 h GLU 186 Ca -0.51 -0.26 -0.49 0.00 -0.13 0.00 0.00 59.36 57.98 1ph0 h GLU 186 Cb 1.30 -0.12 -0.31 0.00 0.63 0.00 0.00 28.75 30.24 1ph0 h GLU 186 CO 0.57 0.93 -0.81 0.45 -0.73 0.00 0.00 179.01 179.42 1ph0 s SER 187 N -6.36 1.64 0.00 1.04 0.15 -1.26 -5.01 113.70 103.89 1ph0 s SER 187 Ca -0.12 -0.26 0.15 0.00 0.70 0.00 0.00 55.95 56.42 1ph0 s SER 187 Cb 0.13 -0.49 0.74 0.00 -1.71 0.00 0.00 66.02 64.69 1ph0 s SER 187 CO 0.83 0.09 1.45 -0.81 1.20 0.00 0.00 173.24 176.00 1ph0 n PRO 188 N 3.31 0.16 -0.23 5.44 -0.04 -1.26 -4.13 135.00 138.25 1ph0 n PRO 188 Ca -0.19 0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 1ph0 n PRO 188 Cb 0.53 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 1ph0 n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ph0 h ALA 189 N 2.66 -0.65 -0.44 0.55 0.00 -1.96 0.17 119.26 119.60 1ph0 h ALA 189 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1ph0 h ALA 189 Cb 0.18 1.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1ph0 h ALA 189 CO 0.00 -0.94 -0.12 0.66 0.00 0.00 0.00 179.25 178.84 1ph0 h SER 190 N -0.22 0.80 -0.36 0.00 4.64 -2.00 -1.73 113.55 114.68 1ph0 h SER 190 Ca 0.10 -0.25 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1ph0 h SER 190 Cb 0.47 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1ph0 h SER 190 CO -0.66 0.94 0.20 0.15 -0.87 0.00 0.00 176.83 176.59 1ph0 h PHE 191 N 0.73 0.37 -0.49 4.77 3.57 -1.65 -0.44 116.94 123.80 1ph0 h PHE 191 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ph0 h PHE 191 Cb 0.62 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1ph0 h PHE 191 CO 0.03 0.21 0.24 -0.07 -2.23 0.00 0.00 178.31 176.50 1ph0 h LEU 192 N 0.41 0.64 -1.08 0.59 3.38 -0.42 -0.76 115.31 118.07 1ph0 h LEU 192 Ca 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ph0 h LEU 192 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1ph0 h LEU 192 CO -0.08 0.58 0.30 0.78 0.09 0.00 0.00 178.44 180.12 1ph0 h ASN 193 N 0.65 0.86 -0.15 -0.43 4.21 -1.03 -0.94 115.58 118.76 1ph0 h ASN 193 Ca 0.17 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1ph0 h ASN 193 Cb 0.11 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 1ph0 h ASN 193 CO -0.02 0.75 0.09 0.15 -1.29 0.00 0.00 177.43 177.11 1ph0 h PHE 194 N 0.94 0.19 -0.40 1.19 3.57 -0.63 0.03 116.94 121.83 1ph0 h PHE 194 Ca 0.23 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1ph0 h PHE 194 Cb 0.13 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1ph0 h PHE 194 CO 0.01 0.13 0.16 1.25 -2.23 0.00 0.00 178.31 177.64 1ph0 h LEU 195 N 0.19 0.20 -1.32 0.59 5.85 -0.53 -1.19 115.31 119.10 1ph0 h LEU 195 Ca 0.05 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1ph0 h LEU 195 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ph0 h LEU 195 CO -0.01 0.16 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.82 1ph0 h PHE 196 N 0.34 0.27 -0.59 1.25 0.04 -0.90 -0.89 116.94 116.46 1ph0 h PHE 196 Ca 0.18 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 1ph0 h PHE 196 Cb 0.13 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1ph0 h PHE 196 CO -0.13 0.41 0.04 -0.22 -0.60 0.00 0.00 178.31 177.82 1ph0 h LYS 197 N 0.24 0.99 -0.52 1.51 1.63 -0.06 0.21 116.57 120.55 1ph0 h LYS 197 Ca 0.05 -0.28 -0.11 0.00 -0.85 0.00 0.00 60.65 59.46 1ph0 h LYS 197 Cb 0.44 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1ph0 h LYS 197 CO 0.03 0.94 -0.09 0.28 -3.45 0.00 0.00 179.45 177.16 1ph0 h VAL 198 N 0.92 1.27 0.10 2.00 2.07 -0.40 -2.85 116.25 119.35 1ph0 h VAL 198 Ca 0.18 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1ph0 h VAL 198 Cb 0.48 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ph0 h VAL 198 CO 0.02 0.44 -0.05 0.03 0.02 0.00 0.00 177.57 178.03 1ph0 h ARG 199 N 0.86 -0.12 -0.40 1.57 3.08 -0.69 -2.66 114.38 116.02 1ph0 h ARG 199 Ca 0.14 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.31 1ph0 h ARG 199 Cb 0.65 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1ph0 h ARG 199 CO 0.05 0.04 0.48 0.93 -1.07 0.00 0.00 179.97 180.39 1ph0 h GLU 200 N -0.26 0.00 0.00 0.04 5.08 -0.53 0.90 114.58 119.81 1ph0 h GLU 200 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ph0 h GLU 200 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ph0 h GLU 200 CO 0.02 0.00 -0.14 -1.13 -1.00 0.00 0.00 179.01 176.76 1ph0 n SER 201 N -3.61 0.36 0.00 1.42 3.41 -1.00 -4.93 113.62 109.26 1ph0 n SER 201 Ca 0.07 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1ph0 n SER 201 Cb 0.65 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1ph0 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph0 n GLY 202 N 1.43 0.89 0.30 5.00 0.00 0.31 -4.92 105.19 108.20 1ph0 n GLY 202 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.26 1ph0 n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ph0 h SER 203 N 0.00 0.00 0.01 1.61 0.02 -1.77 -2.07 113.55 111.35 1ph0 h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ph0 h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ph0 h SER 203 CO 0.00 0.04 -0.19 0.18 -1.14 0.00 0.00 176.83 175.72 1ph0 n LEU 204 N -3.39 2.26 -4.84 5.07 4.77 -1.26 -4.05 117.00 115.57 1ph0 n LEU 204 Ca -0.02 -0.77 -0.32 0.00 -0.03 0.00 0.00 56.01 54.86 1ph0 n LEU 204 Cb 0.16 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1ph0 n LEU 204 CO 0.26 0.39 0.57 -0.44 -1.33 0.00 0.00 177.39 176.84 1ph0 s SER 205 N -2.22 6.77 0.57 -1.43 0.01 -0.78 -4.82 113.70 111.81 1ph0 s SER 205 Ca 0.26 1.48 0.27 0.00 1.31 0.00 0.00 55.95 59.27 1ph0 s SER 205 Cb 0.19 -2.46 1.56 0.00 0.21 0.00 0.00 66.02 65.52 1ph0 s SER 205 CO 0.42 -0.37 2.06 1.55 0.41 0.00 0.00 173.24 177.30 1ph0 h PRO 206 N 1.70 0.00 0.00 12.44 0.13 -1.90 -2.31 132.00 142.07 1ph0 h PRO 206 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ph0 h PRO 206 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ph0 h PRO 206 CO 0.63 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 1ph0 n GLU 207 N -3.95 0.26 -4.47 0.86 0.00 -1.26 -4.70 120.64 107.37 1ph0 n GLU 207 Ca 0.04 0.12 -0.23 0.00 0.00 0.00 0.00 57.16 57.08 1ph0 n GLU 207 Cb 0.41 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.25 1ph0 n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1ph0 s HIS 208 N -2.44 2.13 1.20 -1.84 3.76 -0.87 -5.13 115.29 112.10 1ph0 s HIS 208 Ca 0.15 -0.63 -0.18 0.00 -0.15 0.00 0.00 55.06 54.25 1ph0 s HIS 208 Cb 0.10 -1.23 0.28 0.00 1.11 0.00 0.00 32.58 32.84 1ph0 s HIS 208 CO 0.20 0.39 1.09 0.20 -0.85 0.00 0.00 174.74 175.77 1ph0 s GLY 209 N -3.51 1.56 0.38 -2.22 0.00 0.03 -4.90 107.32 98.65 1ph0 s GLY 209 Ca 0.31 -0.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.93 1ph0 s GLY 209 CO 0.14 0.03 1.42 -4.14 0.00 0.00 0.00 173.10 170.54 1ph0 s PRO 210 N -5.27 4.10 0.49 2.90 0.02 -1.26 -4.49 135.00 131.48 1ph0 s PRO 210 Ca 0.70 2.42 -0.23 0.00 0.02 0.00 0.00 61.00 63.91 1ph0 s PRO 210 Cb -0.12 -2.93 -0.07 0.00 0.02 0.00 0.00 34.50 31.41 1ph0 s PRO 210 CO 0.57 -0.48 1.23 0.54 -0.33 0.00 0.00 177.00 178.52 1ph0 s VAL 211 N -1.15 2.77 -0.31 3.83 0.11 -1.26 -4.51 120.40 119.88 1ph0 s VAL 211 Ca 0.53 0.58 -0.13 0.00 -2.93 0.00 0.00 61.98 60.03 1ph0 s VAL 211 Cb -0.44 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.09 1ph0 s VAL 211 CO 0.58 -0.01 0.26 -0.69 -3.33 0.00 0.00 175.10 171.92 1ph0 s VAL 212 N -1.46 5.26 -0.08 2.04 1.01 -0.48 -0.71 120.40 125.98 1ph0 s VAL 212 Ca 0.66 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1ph0 s VAL 212 Cb -0.33 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1ph0 s VAL 212 CO 0.39 0.08 -0.13 -0.69 0.00 0.00 0.00 175.10 174.74 1ph0 s VAL 213 N 1.83 3.11 0.08 2.92 1.01 0.58 0.47 120.40 130.41 1ph0 s VAL 213 Ca 0.08 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 1ph0 s VAL 213 Cb -0.17 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.01 1ph0 s VAL 213 CO 0.11 0.57 0.50 -1.38 0.00 0.00 0.00 175.10 174.90 1ph0 s HIS 214 N -0.39 -0.39 0.00 5.22 -3.43 -0.27 -1.28 115.29 114.75 1ph0 s HIS 214 Ca 0.04 0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 1ph0 s HIS 214 Cb -0.12 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1ph0 s HIS 214 CO 0.02 -0.69 0.00 0.00 -2.00 0.00 0.00 174.74 172.07 1ph0 n SER 216 N 0.00 1.58 0.10 0.00 2.88 -1.26 -2.21 113.62 114.70 1ph0 n SER 216 Ca 0.00 0.49 0.12 0.00 -1.33 0.00 0.00 58.87 58.15 1ph0 n SER 216 Cb 0.00 -0.78 0.17 0.00 -0.75 0.00 0.00 64.21 62.85 1ph0 n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph0 h ALA 217 N -1.15 0.68 -3.51 -1.46 0.00 -1.90 -0.73 119.26 111.19 1ph0 h ALA 217 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1ph0 h ALA 217 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.43 1ph0 h ALA 217 CO 0.00 0.00 -0.38 0.41 0.00 0.00 0.00 179.25 179.28 1ph0 n GLY 218 N 1.27 0.07 0.00 0.00 0.00 -1.25 -4.24 105.19 101.04 1ph0 n GLY 218 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ph0 n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ph0 n ILE 219 N -3.95 0.00 0.00 -0.61 -5.35 -1.26 -4.41 119.36 103.78 1ph0 n ILE 219 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1ph0 n ILE 219 Cb 0.54 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1ph0 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ph0 n GLY 220 N 0.25 1.55 0.28 3.28 0.00 -1.26 -0.65 105.19 108.64 1ph0 n GLY 220 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1ph0 n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ph0 h ARG 221 N 0.00 0.95 -0.88 1.61 3.08 -1.95 -2.01 114.38 115.17 1ph0 h ARG 221 Ca 0.00 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 59.94 1ph0 h ARG 221 Cb 0.00 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 29.84 1ph0 h ARG 221 CO 0.00 0.80 0.58 0.77 -1.07 0.00 0.00 179.97 181.04 1ph0 h SER 222 N 0.89 0.88 -0.63 7.04 0.02 -1.88 -0.66 113.55 119.21 1ph0 h SER 222 Ca 0.21 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1ph0 h SER 222 Cb 0.20 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1ph0 h SER 222 CO -0.02 0.57 0.31 1.23 -1.14 0.00 0.00 176.83 177.79 1ph0 h GLY 223 N 1.00 0.97 0.58 -3.77 0.00 -1.28 -2.45 103.07 98.12 1ph0 h GLY 223 Ca 0.38 -0.47 0.07 0.00 0.00 0.00 0.00 47.33 47.31 1ph0 h GLY 223 CO -0.14 0.45 0.37 -0.84 0.00 0.00 0.00 176.54 176.38 1ph0 h THR 224 N 0.87 0.91 0.51 4.70 2.02 -0.56 0.81 112.91 122.17 1ph0 h THR 224 Ca 0.22 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1ph0 h THR 224 Cb 0.10 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1ph0 h THR 224 CO -0.03 0.12 -0.25 0.15 0.37 0.00 0.00 175.52 175.88 1ph0 h PHE 225 N 0.65 -0.64 -0.62 3.16 3.57 -1.07 -1.86 116.94 120.14 1ph0 h PHE 225 Ca 0.32 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1ph0 h PHE 225 Cb 0.27 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1ph0 h PHE 225 CO -0.09 -0.37 0.14 0.00 -2.23 0.00 0.00 178.31 175.77 1ph0 h LEU 227 N 0.93 0.54 0.18 0.00 5.85 -0.82 -2.38 115.31 119.60 1ph0 h LEU 227 Ca 0.20 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ph0 h LEU 227 Cb 0.34 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ph0 h LEU 227 CO 0.00 0.74 -0.09 0.00 -0.34 0.00 0.00 178.44 178.75 1ph0 h ALA 228 N 0.82 -0.24 -0.18 1.25 0.00 -1.25 -2.27 119.26 117.39 1ph0 h ALA 228 Ca 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ph0 h ALA 228 Cb 0.48 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ph0 h ALA 228 CO 0.02 -0.60 -0.11 0.22 0.00 0.00 0.00 179.25 178.78 1ph0 h ASP 229 N -0.31 -0.37 -0.07 0.00 3.58 -1.42 -1.63 116.42 116.20 1ph0 h ASP 229 Ca -0.02 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1ph0 h ASP 229 Cb 0.24 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 1ph0 h ASP 229 CO 0.04 -0.15 0.04 0.74 -2.88 0.00 0.00 179.24 177.03 1ph0 h THR 230 N -0.11 1.06 -0.23 2.25 2.02 -1.41 -1.07 112.91 115.41 1ph0 h THR 230 Ca 0.10 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1ph0 h THR 230 Cb 0.27 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1ph0 h THR 230 CO -0.25 0.05 -0.07 0.00 0.37 0.00 0.00 175.52 175.62 1ph0 h LEU 232 N -0.03 0.38 -0.70 0.00 3.38 -1.18 -0.14 115.31 117.02 1ph0 h LEU 232 Ca 0.11 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1ph0 h LEU 232 Cb 0.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1ph0 h LEU 232 CO -0.25 0.26 0.46 0.25 0.09 0.00 0.00 178.44 179.25 1ph0 h LEU 233 N 0.52 0.81 -0.98 1.67 5.85 -0.45 -2.39 115.31 120.34 1ph0 h LEU 233 Ca 0.23 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1ph0 h LEU 233 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1ph0 h LEU 233 CO -0.16 0.60 0.05 -0.07 -0.34 0.00 0.00 178.44 178.52 1ph0 h LEU 234 N 0.95 0.75 -0.79 2.25 3.38 0.34 -1.29 115.31 120.91 1ph0 h LEU 234 Ca 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ph0 h LEU 234 Cb -0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1ph0 h LEU 234 CO -0.05 0.79 0.00 0.23 0.09 0.00 0.00 178.44 179.49 1ph0 n MET 235 N -4.24 0.17 -0.02 1.13 2.81 -0.15 -2.15 117.12 114.67 1ph0 n MET 235 Ca 0.03 0.46 -0.10 0.00 -1.81 0.00 0.00 57.70 56.28 1ph0 n MET 235 Cb 0.27 -1.86 -0.14 0.00 -0.71 0.00 0.00 33.22 30.78 1ph0 n MET 235 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ph0 n ASP 236 N -2.18 1.00 -0.06 7.83 8.00 -0.53 -4.54 116.55 126.08 1ph0 n ASP 236 Ca 0.01 0.40 -0.06 0.00 0.71 0.00 0.00 54.79 55.85 1ph0 n ASP 236 Cb 0.18 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 1ph0 n ASP 236 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ph0 h LYS 237 N 0.01 0.00 -6.86 -1.24 1.57 -1.03 -3.48 116.57 105.54 1ph0 h LYS 237 Ca -0.30 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.92 1ph0 h LYS 237 Cb 2.02 0.00 0.14 0.00 0.08 0.00 0.00 32.23 34.47 1ph0 h LYS 237 CO 0.08 0.42 0.38 0.54 -0.57 0.00 0.00 179.45 180.30 1ph0 n ARG 238 N -4.70 1.51 0.16 3.15 1.74 -0.91 -4.91 116.66 112.71 1ph0 n ARG 238 Ca -0.05 0.55 0.03 0.00 -0.77 0.00 0.00 57.85 57.61 1ph0 n ARG 238 Cb 0.22 -2.33 0.41 0.00 -1.02 0.00 0.00 32.46 29.74 1ph0 n ARG 238 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1ph0 h LYS 239 N 1.41 0.13 -3.27 5.56 1.57 -1.92 -3.33 116.57 116.72 1ph0 h LYS 239 Ca -0.48 -0.03 -0.63 0.00 -1.87 0.00 0.00 60.65 57.63 1ph0 h LYS 239 Cb 1.32 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.20 1ph0 h LYS 239 CO 0.56 0.33 -0.62 0.34 -0.57 0.00 0.00 179.45 179.49 1ph0 s ASP 240 N -6.93 4.42 0.56 0.86 2.15 -1.26 -4.97 116.67 111.51 1ph0 s ASP 240 Ca -0.05 -3.26 0.28 0.00 0.43 0.00 0.00 52.55 49.96 1ph0 s ASP 240 Cb 0.15 -1.61 1.47 0.00 -0.30 0.00 0.00 42.92 42.64 1ph0 s ASP 240 CO 0.72 -0.19 1.95 1.55 -0.17 0.00 0.00 175.17 179.04 1ph0 h PRO 241 N 6.17 0.00 0.00 4.34 0.13 -1.80 -1.08 132.00 139.75 1ph0 h PRO 241 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1ph0 h PRO 241 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1ph0 h PRO 241 CO 0.69 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.33 1ph0 n SER 242 N -4.02 0.00 0.01 1.44 3.41 -1.26 -2.85 113.62 110.35 1ph0 n SER 242 Ca 0.10 -0.52 0.13 0.00 -0.26 0.00 0.00 58.87 58.31 1ph0 n SER 242 Cb 0.66 -0.08 0.33 0.00 -0.26 0.00 0.00 64.21 64.87 1ph0 n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ph0 n SER 243 N -1.08 0.41 -4.61 4.04 3.41 -0.41 -4.67 113.62 110.71 1ph0 n SER 243 Ca 0.15 -0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.32 1ph0 n SER 243 Cb 0.10 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1ph0 n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ph0 s VAL 244 N -3.02 3.41 -0.50 -3.33 1.01 -1.13 -4.95 120.40 111.89 1ph0 s VAL 244 Ca 0.11 0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.38 1ph0 s VAL 244 Cb 0.17 -3.51 0.11 0.00 0.00 0.00 0.00 36.38 33.15 1ph0 s VAL 244 CO 0.66 -0.29 0.42 -0.62 0.00 0.00 0.00 175.10 175.27 1ph0 s ASP 245 N 6.01 6.05 0.32 3.32 2.15 -1.26 -4.90 116.67 128.37 1ph0 s ASP 245 Ca 0.82 -1.63 0.07 0.00 0.43 0.00 0.00 52.55 52.24 1ph0 s ASP 245 Cb -0.26 -2.15 0.77 0.00 -0.30 0.00 0.00 42.92 40.98 1ph0 s ASP 245 CO 0.33 -0.74 1.81 -0.29 -0.17 0.00 0.00 175.17 176.12 1ph0 h ILE 246 N 5.90 0.75 -0.24 4.11 2.10 -1.99 0.11 117.51 128.25 1ph0 h ILE 246 Ca -0.28 -0.26 -0.07 0.00 1.08 0.00 0.00 64.86 65.33 1ph0 h ILE 246 Cb 1.10 -0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.75 1ph0 h ILE 246 CO 0.94 0.14 -0.17 0.11 -1.08 0.00 0.00 178.15 178.08 1ph0 h LYS 247 N 0.75 0.42 -0.09 2.19 1.57 -1.99 0.09 116.57 119.50 1ph0 h LYS 247 Ca 0.54 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1ph0 h LYS 247 Cb 0.85 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1ph0 h LYS 247 CO -0.31 0.58 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.71 1ph0 h LYS 248 N 0.38 0.31 -0.55 3.15 3.64 -1.30 -2.13 116.57 120.07 1ph0 h LYS 248 Ca 0.07 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1ph0 h LYS 248 Cb 0.53 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1ph0 h LYS 248 CO 0.03 0.82 0.33 0.28 -2.27 0.00 0.00 179.45 178.65 1ph0 h VAL 249 N -0.15 1.07 -0.73 2.00 2.07 -0.75 -1.20 116.25 118.57 1ph0 h VAL 249 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1ph0 h VAL 249 Cb 0.82 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1ph0 h VAL 249 CO 0.05 0.12 0.46 0.25 0.02 0.00 0.00 177.57 178.47 1ph0 h LEU 250 N 0.67 0.86 -1.29 2.57 5.85 -0.97 -0.86 115.31 122.14 1ph0 h LEU 250 Ca 0.22 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1ph0 h LEU 250 Cb 0.01 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ph0 h LEU 250 CO -0.09 0.65 0.04 -0.07 -0.34 0.00 0.00 178.44 178.63 1ph0 h LEU 251 N 0.99 0.48 -0.55 2.25 3.38 -0.85 -0.41 115.31 120.60 1ph0 h LEU 251 Ca 0.26 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1ph0 h LEU 251 Cb -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1ph0 h LEU 251 CO -0.05 0.52 -0.13 -0.08 0.09 0.00 0.00 178.44 178.79 1ph0 h GLU 252 N 0.50 1.03 -0.43 1.13 4.57 -0.38 -2.97 114.58 118.03 1ph0 h GLU 252 Ca 0.11 -0.39 -0.11 0.00 -1.18 0.00 0.00 59.36 57.79 1ph0 h GLU 252 Cb 0.27 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1ph0 h GLU 252 CO 0.00 1.08 -0.16 0.52 -1.18 0.00 0.00 179.01 179.28 1ph0 h MET 253 N 0.90 0.81 0.00 1.92 2.86 -0.39 -2.81 114.93 118.23 1ph0 h MET 253 Ca 0.13 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1ph0 h MET 253 Cb 0.71 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1ph0 h MET 253 CO 0.05 0.92 0.00 0.54 1.06 0.00 0.00 176.91 179.48 1ph0 n ARG 254 N -4.14 0.19 0.10 1.72 1.74 -0.24 -1.16 116.66 114.87 1ph0 n ARG 254 Ca 0.01 0.12 0.13 0.00 -0.77 0.00 0.00 57.85 57.33 1ph0 n ARG 254 Cb 0.40 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.70 1ph0 n ARG 254 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ph0 n LYS 255 N -1.16 0.28 -0.00 5.56 5.02 -1.06 -3.77 118.16 123.02 1ph0 n LYS 255 Ca 0.05 0.20 0.06 0.00 -2.02 0.00 0.00 58.31 56.61 1ph0 n LYS 255 Cb 0.05 -1.80 -0.09 0.00 -0.02 0.00 0.00 35.03 33.17 1ph0 n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ph0 n PHE 256 N -2.27 0.00 -3.64 2.13 3.72 -0.31 -4.95 117.46 112.14 1ph0 n PHE 256 Ca 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.40 1ph0 n PHE 256 Cb 0.44 -0.24 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 1ph0 n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ph0 s ARG 257 N -2.76 0.58 0.80 -1.08 3.52 -1.19 -4.53 118.95 114.28 1ph0 s ARG 257 Ca -0.03 0.96 -0.12 0.00 -0.13 0.00 0.00 55.73 56.41 1ph0 s ARG 257 Cb 0.08 0.13 0.08 0.00 -1.56 0.00 0.00 34.95 33.69 1ph0 s ARG 257 CO 0.53 -0.12 1.14 0.00 -0.81 0.00 0.00 175.30 176.05 1ph0 s MET 258 N 1.38 1.84 -0.93 5.12 0.23 -1.26 -4.11 119.30 121.58 1ph0 s MET 258 Ca -0.08 1.47 0.00 0.00 -1.03 0.00 0.00 55.69 56.04 1ph0 s MET 258 Cb -0.04 -1.83 0.00 0.00 -1.53 0.00 0.00 34.83 31.43 1ph0 s MET 258 CO -0.16 -2.00 0.00 0.41 -2.03 0.00 0.00 175.02 171.24 1ph0 n GLY 259 N -0.26 -0.36 3.68 3.16 0.00 -1.26 -4.88 105.19 105.27 1ph0 n GLY 259 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ph0 n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph0 s LEU 260 N -5.33 4.34 0.00 0.99 1.43 -1.25 -3.97 118.68 114.89 1ph0 s LEU 260 Ca 0.00 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1ph0 s LEU 260 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1ph0 s LEU 260 CO 0.00 -0.85 0.00 -0.38 0.23 0.00 0.00 176.35 175.35 1ph0 n ILE 261 N 4.89 -2.61 0.72 -0.59 2.08 0.18 -4.97 119.36 119.05 1ph0 n ILE 261 Ca 0.15 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.59 1ph0 n ILE 261 Cb 0.42 -3.36 0.28 0.00 -0.75 0.00 0.00 39.64 36.23 1ph0 n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ph0 n GLN 262 N 0.05 0.19 -3.94 0.38 1.13 -1.25 -4.96 117.38 108.98 1ph0 n GLN 262 Ca 0.00 0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 55.05 1ph0 n GLN 262 Cb 0.00 -1.65 -0.07 0.00 0.11 0.00 0.00 30.24 28.63 1ph0 n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ph0 s THR 263 N -3.10 0.07 0.36 5.09 -4.23 -1.26 -5.02 115.64 107.56 1ph0 s THR 263 Ca 0.09 -1.34 0.21 0.00 -1.18 0.00 0.00 61.69 59.47 1ph0 s THR 263 Cb 0.15 -1.76 0.20 0.00 1.34 0.00 0.00 72.50 72.43 1ph0 s THR 263 CO 0.67 -0.34 1.94 0.00 -0.54 0.00 0.00 174.62 176.36 1ph0 h ALA 264 N 2.56 1.32 -0.47 3.99 0.00 -1.93 -1.24 119.26 123.49 1ph0 h ALA 264 Ca -0.32 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 1ph0 h ALA 264 Cb 1.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ph0 h ALA 264 CO 0.49 0.28 -0.15 -0.44 0.00 0.00 0.00 179.25 179.44 1ph0 h ASP 265 N 0.00 0.93 -0.04 0.00 3.45 -1.95 -0.34 116.42 118.48 1ph0 h ASP 265 Ca -0.00 -0.37 -0.11 0.00 0.43 0.00 0.00 57.03 56.97 1ph0 h ASP 265 Cb 0.50 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1ph0 h ASP 265 CO 0.03 1.10 -0.31 1.56 -1.57 0.00 0.00 179.24 180.04 1ph0 h GLN 266 N 0.76 0.51 0.11 3.56 4.20 -1.79 0.03 115.11 122.50 1ph0 h GLN 266 Ca 0.11 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1ph0 h GLN 266 Cb 0.70 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1ph0 h GLN 266 CO 0.05 0.77 -0.05 1.25 -0.67 0.00 0.00 178.83 180.18 1ph0 h LEU 267 N 0.44 -0.12 -0.80 1.46 5.85 -1.01 -0.82 115.31 120.31 1ph0 h LEU 267 Ca 0.05 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1ph0 h LEU 267 Cb 0.76 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1ph0 h LEU 267 CO 0.06 0.19 0.47 -0.09 -0.34 0.00 0.00 178.44 178.73 1ph0 h ARG 268 N -0.44 0.83 -0.52 1.25 2.43 -0.95 -0.96 114.38 116.00 1ph0 h ARG 268 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1ph0 h ARG 268 Cb 0.37 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1ph0 h ARG 268 CO 0.02 0.55 0.24 0.35 -1.51 0.00 0.00 179.97 179.62 1ph0 h PHE 269 N 0.85 0.72 -0.53 2.20 3.57 -0.81 -1.19 116.94 121.76 1ph0 h PHE 269 Ca 0.36 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1ph0 h PHE 269 Cb 0.22 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1ph0 h PHE 269 CO -0.05 0.54 0.12 0.77 -2.23 0.00 0.00 178.31 177.46 1ph0 h SER 270 N 0.73 0.81 -0.23 0.41 0.02 0.19 -0.81 113.55 114.67 1ph0 h SER 270 Ca 0.18 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ph0 h SER 270 Cb 0.09 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1ph0 h SER 270 CO -0.02 0.84 0.12 1.88 -1.14 0.00 0.00 176.83 178.50 1ph0 h TYR 271 N 0.75 0.22 -0.43 3.45 -1.99 -0.78 -0.90 116.97 117.28 1ph0 h TYR 271 Ca 0.16 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.97 1ph0 h TYR 271 Cb 0.35 -0.06 -0.06 0.00 2.00 0.00 0.00 36.73 38.96 1ph0 h TYR 271 CO 0.02 0.12 0.09 -0.07 -0.00 0.00 0.00 178.16 178.33 1ph0 h LEU 272 N 0.25 0.02 -0.66 3.88 3.38 -0.90 0.12 115.31 121.40 1ph0 h LEU 272 Ca 0.09 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1ph0 h LEU 272 Cb 0.02 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1ph0 h LEU 272 CO -0.06 0.04 0.25 0.00 0.09 0.00 0.00 178.44 178.76 1ph0 h ALA 273 N 1.33 0.86 0.31 1.53 0.00 -0.79 0.71 119.26 123.20 1ph0 h ALA 273 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ph0 h ALA 273 Cb 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ph0 h ALA 273 CO -0.27 0.49 -0.15 0.28 0.00 0.00 0.00 179.25 179.60 1ph0 h VAL 274 N 0.94 0.67 -0.28 0.00 2.07 -0.67 0.43 116.25 119.41 1ph0 h VAL 274 Ca 0.22 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1ph0 h VAL 274 Cb 0.23 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1ph0 h VAL 274 CO -0.01 0.11 -0.06 0.40 0.02 0.00 0.00 177.57 178.03 1ph0 h ILE 275 N -0.78 0.73 -0.52 4.57 2.04 -0.75 0.34 117.51 123.15 1ph0 h ILE 275 Ca -0.04 -0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1ph0 h ILE 275 Cb 0.51 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ph0 h ILE 275 CO 0.07 0.00 -0.14 -0.08 0.00 0.00 0.00 178.15 178.00 1ph0 h GLU 276 N 0.01 0.99 0.00 2.37 4.57 -0.89 -2.76 114.58 118.87 1ph0 h GLU 276 Ca 0.14 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.90 1ph0 h GLU 276 Cb 0.20 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1ph0 h GLU 276 CO -0.28 1.06 -0.18 0.78 -1.18 0.00 0.00 179.01 179.20 1ph0 h GLY 277 N 0.93 0.00 1.42 1.92 0.00 0.58 -2.90 103.07 105.02 1ph0 h GLY 277 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.24 1ph0 h GLY 277 CO 0.05 0.00 -0.89 0.00 0.00 0.00 0.00 176.54 175.70 1ph0 h ALA 278 N 1.82 0.35 -0.66 3.60 0.00 -0.06 -2.36 119.26 121.96 1ph0 h ALA 278 Ca -0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1ph0 h ALA 278 Cb 0.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1ph0 h ALA 278 CO 0.02 0.75 0.18 0.87 0.00 0.00 0.00 179.25 181.07 1ph0 h LYS 279 N 0.33 1.04 0.18 0.00 1.57 -1.33 -1.80 116.57 116.56 1ph0 h LYS 279 Ca -0.08 -0.23 -0.31 0.00 -1.87 0.00 0.00 60.65 58.17 1ph0 h LYS 279 Cb 1.52 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 33.70 1ph0 h LYS 279 CO 0.16 0.91 -1.34 0.35 -0.57 0.00 0.00 179.45 178.96 1ph0 h PHE 280 N 0.99 0.81 0.00 -1.35 3.04 -1.60 0.38 116.94 119.22 1ph0 h PHE 280 Ca 0.21 -0.57 -0.02 0.00 3.98 0.00 0.00 57.97 61.57 1ph0 h PHE 280 Cb 0.33 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.79 1ph0 h PHE 280 CO 0.02 1.44 -0.09 0.82 -2.02 0.00 0.00 178.31 178.48 1ph0 h ILE 281 N 0.15 0.40 0.00 1.41 2.04 -1.35 -3.38 117.51 116.77 1ph0 h ILE 281 Ca -0.20 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ph0 h ILE 281 Cb 2.04 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1ph0 h ILE 281 CO 0.24 0.09 -0.76 0.23 0.00 0.00 0.00 178.15 177.96 1ph0 n MET 282 N -3.46 0.00 -1.82 2.37 2.81 -0.69 -4.92 117.12 111.41 1ph0 n MET 282 Ca -0.01 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.47 1ph0 n MET 282 Cb 0.24 -0.42 -0.01 0.00 -0.71 0.00 0.00 33.22 32.32 1ph0 n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ph0 n GLY 283 N 2.81 4.75 0.00 3.03 0.00 0.13 -5.07 105.19 110.84 1ph0 n GLY 283 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1ph0 n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66