#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4s h MET 3 N 0.00 -0.08 -0.44 5.31 -1.53 -1.75 -0.58 114.93 115.86 2b4s h MET 3 Ca 0.00 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2b4s h MET 3 Cb 0.00 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.05 2b4s h MET 3 CO 0.00 -0.05 0.19 1.49 0.14 0.00 0.00 176.91 178.68 2b4s h GLU 4 N -0.08 0.65 -0.15 0.39 4.81 -1.97 -0.40 114.58 117.83 2b4s h GLU 4 Ca 0.29 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2b4s h GLU 4 Cb 0.54 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2b4s h GLU 4 CO -0.72 0.58 -0.30 1.57 -0.73 0.00 0.00 179.01 179.40 2b4s h LYS 5 N 0.57 0.29 -0.66 1.92 5.09 -1.92 -1.84 116.57 120.03 2b4s h LYS 5 Ca 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 60.65 60.74 2b4s h LYS 5 Cb 0.16 -0.02 -0.03 0.00 0.10 0.00 0.00 32.23 32.45 2b4s h LYS 5 CO -0.01 0.57 0.28 1.49 -2.09 0.00 0.00 179.45 179.69 2b4s h GLU 6 N 0.26 0.97 0.23 0.07 4.81 -0.63 -1.18 114.58 119.11 2b4s h GLU 6 Ca 0.04 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2b4s h GLU 6 Cb 0.67 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2b4s h GLU 6 CO 0.05 0.80 -0.12 0.35 -0.73 0.00 0.00 179.01 179.36 2b4s h PHE 7 N 0.92 -0.32 -0.42 0.92 3.57 -0.45 -1.27 116.94 119.88 2b4s h PHE 7 Ca 0.22 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2b4s h PHE 7 Cb 0.18 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2b4s h PHE 7 CO 0.01 -0.20 0.20 0.93 -2.23 0.00 0.00 178.31 177.02 2b4s h GLU 8 N -0.33 0.59 -0.41 1.11 5.08 -1.20 -0.70 114.58 118.72 2b4s h GLU 8 Ca -0.03 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2b4s h GLU 8 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2b4s h GLU 8 CO 0.04 0.46 -0.35 1.96 -1.00 0.00 0.00 179.01 180.13 2b4s h GLN 9 N 0.59 0.95 -0.39 2.33 4.20 -0.94 0.08 115.11 121.93 2b4s h GLN 9 Ca 0.15 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.30 2b4s h GLN 9 Cb 0.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2b4s h GLN 9 CO -0.02 1.14 -0.05 0.82 -0.67 0.00 0.00 178.83 180.05 2b4s h ILE 10 N 0.78 1.27 -0.09 2.54 2.04 -0.73 -1.54 117.51 121.77 2b4s h ILE 10 Ca 0.07 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2b4s h ILE 10 Cb 0.94 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2b4s h ILE 10 CO 0.09 0.37 0.05 0.44 0.00 0.00 0.00 178.15 179.10 2b4s h ASP 11 N 0.54 0.12 -0.87 1.72 5.19 -1.07 0.15 116.42 122.20 2b4s h ASP 11 Ca 0.10 -0.11 0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2b4s h ASP 11 Cb 0.55 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.98 2b4s h ASP 11 CO 0.03 0.20 0.57 0.50 -3.12 0.00 0.00 179.24 177.42 2b4s h LYS 12 N 0.04 1.10 -0.00 3.56 3.64 -0.89 -2.17 116.57 121.85 2b4s h LYS 12 Ca 0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2b4s h LYS 12 Cb 0.11 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2b4s h LYS 12 CO -0.00 0.73 -0.25 -1.13 -2.27 0.00 0.00 179.45 176.52 2b4s n SER 13 N -4.51 0.66 -3.23 4.20 3.41 -0.59 -4.95 113.62 108.61 2b4s n SER 13 Ca 0.10 -0.54 -0.16 0.00 -0.26 0.00 0.00 58.87 58.01 2b4s n SER 13 Cb 0.05 0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 2b4s n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b4s n GLY 14 N 1.37 -0.30 0.63 5.00 0.00 0.35 -4.95 105.19 107.29 2b4s n GLY 14 Ca 0.11 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2b4s n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4s n SER 15 N -2.91 2.27 -0.27 1.61 7.64 -0.24 -4.66 113.62 117.07 2b4s n SER 15 Ca -0.23 -1.64 0.06 0.00 1.01 0.00 0.00 58.87 58.07 2b4s n SER 15 Cb 0.64 0.29 0.17 0.00 -1.01 0.00 0.00 64.21 64.31 2b4s n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2b4s h TRP 16 N 3.09 -0.07 -0.67 1.43 4.06 -1.93 0.21 115.95 122.07 2b4s h TRP 16 Ca 0.00 0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 2b4s h TRP 16 Cb 0.81 0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 29.10 2b4s h TRP 16 CO 0.00 -0.27 0.21 0.00 -3.56 0.00 0.00 178.44 174.82 2b4s h ALA 17 N 1.75 1.11 -0.19 1.49 0.00 -1.93 -0.97 119.26 120.53 2b4s h ALA 17 Ca 0.44 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2b4s h ALA 17 Cb 0.79 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b4s h ALA 17 CO -0.71 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.14 2b4s h ALA 18 N 1.24 0.25 -0.48 0.00 0.00 -1.03 -1.15 119.26 118.08 2b4s h ALA 18 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b4s h ALA 18 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b4s h ALA 18 CO -0.01 -0.02 0.29 0.82 0.00 0.00 0.00 179.25 180.32 2b4s h ILE 19 N 0.08 1.15 -0.63 0.00 1.08 -0.67 -1.58 117.51 116.94 2b4s h ILE 19 Ca 0.05 -0.35 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2b4s h ILE 19 Cb 0.41 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 2b4s h ILE 19 CO 0.01 0.16 0.24 0.22 -0.69 0.00 0.00 178.15 178.09 2b4s h TYR 20 N 0.64 0.94 -0.51 1.37 3.20 -1.10 -1.72 116.97 119.79 2b4s h TYR 20 Ca 0.17 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2b4s h TYR 20 Cb 0.00 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2b4s h TYR 20 CO -0.03 0.72 0.23 0.37 -1.64 0.00 0.00 178.16 177.82 2b4s h GLN 21 N 0.91 0.75 -0.34 1.82 5.75 -0.77 -1.96 115.11 121.27 2b4s h GLN 21 Ca 0.21 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2b4s h GLN 21 Cb 0.19 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2b4s h GLN 21 CO -0.02 0.64 0.22 -0.44 -2.65 0.00 0.00 178.83 176.58 2b4s h ASP 22 N 0.68 0.40 -0.75 -0.69 3.32 -0.72 -0.86 116.42 117.80 2b4s h ASP 22 Ca 0.17 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.28 2b4s h ASP 22 Cb 0.15 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2b4s h ASP 22 CO -0.02 0.31 0.42 0.40 -1.72 0.00 0.00 179.24 178.63 2b4s h ILE 23 N 0.45 0.93 -0.39 0.35 2.04 -1.08 0.30 117.51 120.11 2b4s h ILE 23 Ca 0.12 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2b4s h ILE 23 Cb -0.03 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2b4s h ILE 23 CO -0.03 0.13 0.02 0.03 0.00 0.00 0.00 178.15 178.31 2b4s h ARG 24 N 0.73 0.68 -0.12 2.37 3.08 -0.96 0.11 114.38 120.28 2b4s h ARG 24 Ca 0.35 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2b4s h ARG 24 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2b4s h ARG 24 CO -0.22 0.76 -0.26 1.25 -1.07 0.00 0.00 179.97 180.42 2b4s h HIS 25 N 0.51 0.23 -0.00 3.04 2.76 -0.29 -2.82 115.15 118.57 2b4s h HIS 25 Ca 0.11 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2b4s h HIS 25 Cb 0.44 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2b4s h HIS 25 CO 0.03 0.46 -0.40 0.39 -1.30 0.00 0.00 177.93 177.11 2b4s n GLU 26 N -4.16 0.51 -1.81 5.26 1.02 0.96 -4.97 120.64 117.45 2b4s n GLU 26 Ca -0.01 -0.32 -0.38 0.00 -0.02 0.00 0.00 57.16 56.43 2b4s n GLU 26 Cb 0.36 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2b4s n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b4s s ALA 27 N -2.71 2.78 0.55 0.62 0.00 0.01 -4.96 121.76 118.04 2b4s s ALA 27 Ca 0.18 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.23 2b4s s ALA 27 Cb 0.18 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2b4s s ALA 27 CO 0.61 -1.36 1.31 -1.12 0.00 0.00 0.00 175.76 175.21 2b4s s SER 28 N -1.03 5.30 -0.20 0.00 0.01 -1.26 -5.02 113.70 111.49 2b4s s SER 28 Ca 0.72 2.66 -0.01 0.00 1.31 0.00 0.00 55.95 60.63 2b4s s SER 28 Cb -0.39 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.27 2b4s s SER 28 CO 0.46 -1.54 -0.01 -0.62 0.41 0.00 0.00 173.24 171.94 2b4s s ASP 29 N -1.11 3.16 0.25 2.44 2.15 -1.26 -4.93 116.67 117.37 2b4s s ASP 29 Ca 0.72 -0.89 0.08 0.00 0.43 0.00 0.00 52.55 52.89 2b4s s ASP 29 Cb -0.38 -0.82 -0.05 0.00 -0.30 0.00 0.00 42.92 41.37 2b4s s ASP 29 CO 0.44 -0.26 -0.11 -0.36 -0.17 0.00 0.00 175.17 174.71 2b4s s PHE 30 N 1.68 1.88 0.50 -5.34 0.40 -1.26 -5.13 117.98 110.70 2b4s s PHE 30 Ca -0.02 -0.61 -0.22 0.00 -0.60 0.00 0.00 56.93 55.48 2b4s s PHE 30 Cb -0.17 -0.96 -0.06 0.00 0.51 0.00 0.00 43.02 42.33 2b4s s PHE 30 CO -0.07 0.35 1.23 -2.14 0.70 0.00 0.00 175.22 175.29 2b4s s PRO 31 N -3.67 3.47 -0.33 0.24 0.02 -1.26 -4.88 135.00 128.59 2b4s s PRO 31 Ca 0.26 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.35 2b4s s PRO 31 Cb 0.01 -2.30 0.46 0.00 0.02 0.00 0.00 34.50 32.69 2b4s s PRO 31 CO 0.10 -0.83 1.08 0.00 -0.33 0.00 0.00 177.00 177.01 2b4s h ARG 33 N 2.63 -0.14 -0.37 0.00 -0.00 -1.93 -2.17 114.38 112.41 2b4s h ARG 33 Ca 0.08 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 2b4s h ARG 33 Cb 1.22 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 31.20 2b4s h ARG 33 CO 0.55 -0.09 0.24 0.28 0.00 0.00 0.00 179.97 180.94 2b4s h VAL 34 N -0.14 1.11 -0.05 2.04 2.07 -1.92 -1.75 116.25 117.60 2b4s h VAL 34 Ca 0.11 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2b4s h VAL 34 Cb 0.31 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2b4s h VAL 34 CO -0.27 0.11 0.04 0.00 0.02 0.00 0.00 177.57 177.46 2b4s h ALA 35 N 1.12 1.98 -0.18 1.67 0.00 -1.81 -0.76 119.26 121.28 2b4s h ALA 35 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b4s h ALA 35 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b4s h ALA 35 CO -0.03 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.79 2b4s n LYS 36 N -4.44 1.75 -2.28 0.00 4.76 -0.70 -4.72 118.16 112.53 2b4s n LYS 36 Ca -0.02 -1.12 -0.38 0.00 -2.87 0.00 0.00 58.31 53.91 2b4s n LYS 36 Cb 0.14 -1.39 -0.02 0.00 -1.84 0.00 0.00 35.03 31.92 2b4s n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2b4s s LEU 37 N -1.54 4.20 0.23 -0.35 1.43 -0.29 -4.94 118.68 117.43 2b4s s LEU 37 Ca 0.32 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.73 2b4s s LEU 37 Cb 0.17 -4.00 0.39 0.00 0.03 0.00 0.00 46.19 42.78 2b4s s LEU 37 CO 0.26 -0.67 1.75 -0.65 0.23 0.00 0.00 176.35 177.26 2b4s h PRO 38 N 2.67 0.48 0.00 1.29 0.11 -1.91 -0.61 132.00 134.04 2b4s h PRO 38 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b4s h PRO 38 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b4s h PRO 38 CO 0.63 0.32 0.00 0.36 -0.21 0.00 0.00 178.00 179.10 2b4s n LYS 39 N -4.95 0.09 -0.19 1.05 2.85 -1.26 -2.00 118.16 113.76 2b4s n LYS 39 Ca 0.12 0.48 0.09 0.00 -1.05 0.00 0.00 58.31 57.95 2b4s n LYS 39 Cb 0.34 -1.74 0.19 0.00 -0.65 0.00 0.00 35.03 33.17 2b4s n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b4s n ASN 40 N -1.93 3.18 -0.30 -5.58 3.02 -0.24 -4.60 115.26 108.80 2b4s n ASN 40 Ca 0.01 -1.92 0.04 0.00 -0.03 0.00 0.00 54.58 52.68 2b4s n ASN 40 Cb 0.10 -0.25 0.19 0.00 -0.61 0.00 0.00 39.78 39.21 2b4s n ASN 40 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2b4s h LYS 41 N 3.41 0.77 -0.04 3.52 6.56 -1.38 -1.18 116.57 128.23 2b4s h LYS 41 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2b4s h LYS 41 Cb 0.84 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 2b4s h LYS 41 CO 0.00 0.51 0.00 0.09 -2.06 0.00 0.00 179.45 177.99 2b4s n ASN 42 N -4.75 0.50 -0.90 0.86 5.03 -1.26 -3.32 115.26 111.42 2b4s n ASN 42 Ca 0.15 -1.42 0.11 0.00 0.87 0.00 0.00 54.58 54.28 2b4s n ASN 42 Cb 0.32 -0.02 0.11 0.00 -1.02 0.00 0.00 39.78 39.17 2b4s n ASN 42 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2b4s n ARG 43 N -0.49 2.07 -4.71 3.52 1.74 -0.45 -4.90 116.66 113.44 2b4s n ARG 43 Ca 0.16 -1.87 -0.33 0.00 -0.77 0.00 0.00 57.85 55.05 2b4s n ARG 43 Cb 0.16 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 30.02 2b4s n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2b4s s ASN 44 N -1.70 3.88 0.19 0.55 0.01 -1.21 -4.37 114.94 112.29 2b4s s ASN 44 Ca 0.27 -0.38 0.05 0.00 -0.71 0.00 0.00 52.86 52.10 2b4s s ASN 44 Cb 0.19 -1.59 0.06 0.00 0.41 0.00 0.00 41.25 40.31 2b4s s ASN 44 CO 0.27 0.14 1.43 -0.09 -1.51 0.00 0.00 177.10 177.34 2b4s h ARG 45 N 6.90 0.13 -4.25 -0.60 2.43 -1.89 -3.44 114.38 113.65 2b4s h ARG 45 Ca -0.27 -0.13 -0.40 0.00 -0.81 0.00 0.00 59.98 58.37 2b4s h ARG 45 Cb 1.21 0.04 -0.32 0.00 -0.42 0.00 0.00 29.97 30.47 2b4s h ARG 45 CO 0.55 0.87 -0.77 0.71 -1.51 0.00 0.00 179.97 179.82 2b4s s TYR 46 N -3.26 0.75 0.35 2.20 1.51 -1.26 -5.03 117.35 112.62 2b4s s TYR 46 Ca -0.02 -0.19 0.27 0.00 -1.01 0.00 0.00 57.07 56.12 2b4s s TYR 46 Cb 0.11 -0.60 1.34 0.00 -0.11 0.00 0.00 41.96 42.70 2b4s s TYR 46 CO 0.81 -0.13 2.02 0.00 -1.11 0.00 0.00 175.55 177.14 2b4s h ARG 47 N 6.71 0.00 -0.31 -0.62 3.08 -1.98 -2.85 114.38 118.41 2b4s h ARG 47 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2b4s h ARG 47 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2b4s h ARG 47 CO 0.48 0.14 0.00 -0.40 -1.07 0.00 0.00 179.97 179.13 2b4s n ASP 48 N -3.58 2.48 -3.88 7.04 5.75 -1.26 -4.77 116.55 118.33 2b4s n ASP 48 Ca -0.01 -1.87 -0.30 0.00 -0.01 0.00 0.00 54.79 52.60 2b4s n ASP 48 Cb 0.28 -0.20 -0.16 0.00 -1.03 0.00 0.00 41.12 40.01 2b4s n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2b4s s VAL 49 N -1.60 1.27 0.04 2.12 1.01 -1.08 -5.07 120.40 117.10 2b4s s VAL 49 Ca 0.34 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2b4s s VAL 49 Cb 0.19 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2b4s s VAL 49 CO 0.27 -0.17 -0.07 -0.44 0.00 0.00 0.00 175.10 174.69 2b4s s SER 50 N 1.51 0.76 0.10 3.32 0.01 -1.26 -4.68 113.70 113.45 2b4s s SER 50 Ca -0.03 -0.60 -0.22 0.00 1.31 0.00 0.00 55.95 56.40 2b4s s SER 50 Cb -0.18 0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.04 2b4s s SER 50 CO -0.08 -0.26 0.67 -2.16 0.41 0.00 0.00 173.24 171.83 2b4s s PRO 51 N -1.85 4.39 0.61 12.44 0.04 -1.26 -4.55 135.00 144.82 2b4s s PRO 51 Ca -0.09 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 61.70 2b4s s PRO 51 Cb -0.08 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2b4s s PRO 51 CO -0.01 0.54 1.32 -0.06 0.04 0.00 0.00 177.00 178.83 2b4s s PHE 52 N -0.89 2.14 0.26 0.56 2.99 -1.26 -4.67 117.98 117.11 2b4s s PHE 52 Ca 0.33 1.45 -0.03 0.00 0.00 0.00 0.00 56.93 58.67 2b4s s PHE 52 Cb -0.21 -3.73 0.33 0.00 0.00 0.00 0.00 43.02 39.41 2b4s s PHE 52 CO 0.22 -2.92 1.84 -0.44 -0.00 0.00 0.00 175.22 173.92 2b4s h ASP 53 N 0.84 0.92 0.67 1.36 3.32 -1.35 -1.85 116.42 120.32 2b4s h ASP 53 Ca -0.51 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.36 2b4s h ASP 53 Cb 1.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2b4s h ASP 53 CO 0.54 0.82 -0.27 1.12 -1.72 0.00 0.00 179.24 179.73 2b4s h HIS 54 N 0.98 0.00 -0.07 4.55 2.07 -1.91 -3.25 115.15 117.52 2b4s h HIS 54 Ca 0.23 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.75 2b4s h HIS 54 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 2b4s h HIS 54 CO 0.02 0.27 0.00 -1.13 -3.07 0.00 0.00 177.93 174.02 2b4s n SER 55 N -3.61 2.19 -4.78 3.10 3.41 -1.17 -5.05 113.62 107.71 2b4s n SER 55 Ca -0.01 -2.01 -0.34 0.00 -0.26 0.00 0.00 58.87 56.25 2b4s n SER 55 Cb 0.40 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2b4s n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4s s ARG 56 N -1.02 3.18 -0.10 4.33 1.70 -0.70 -0.94 118.95 125.39 2b4s s ARG 56 Ca 0.05 1.48 -0.26 0.00 -0.47 0.00 0.00 55.73 56.52 2b4s s ARG 56 Cb 0.03 -1.99 -0.02 0.00 -0.57 0.00 0.00 34.95 32.39 2b4s s ARG 56 CO 0.03 -0.96 0.84 0.42 -1.08 0.00 0.00 175.30 174.55 2b4s s ILE 57 N -2.06 4.91 -0.27 4.99 -1.09 -0.37 -4.79 121.20 122.52 2b4s s ILE 57 Ca 0.69 1.71 -0.11 0.00 -2.23 0.00 0.00 60.65 60.72 2b4s s ILE 57 Cb -0.21 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.45 2b4s s ILE 57 CO 0.33 0.11 0.18 -0.54 -1.23 0.00 0.00 174.94 173.78 2b4s s LYS 58 N 1.57 3.95 0.44 2.79 1.02 -1.26 -4.30 119.74 123.95 2b4s s LYS 58 Ca 0.42 -0.32 -0.24 0.00 0.02 0.00 0.00 55.97 55.85 2b4s s LYS 58 Cb -0.18 -3.62 -0.08 0.00 -0.52 0.00 0.00 37.83 33.44 2b4s s LYS 58 CO 0.17 -0.14 1.18 -0.51 -0.92 0.00 0.00 175.35 175.13 2b4s s LEU 59 N 1.64 4.08 -1.25 3.17 1.43 -0.26 -4.93 118.68 122.56 2b4s s LEU 59 Ca 0.07 2.35 -0.10 0.00 -1.03 0.00 0.00 54.13 55.42 2b4s s LEU 59 Cb -0.16 -4.15 0.17 0.00 0.03 0.00 0.00 46.19 42.09 2b4s s LEU 59 CO 0.10 -0.85 1.75 1.41 0.23 0.00 0.00 176.35 178.98 2b4s n HIS 60 N -0.29 3.44 -3.71 0.29 8.25 -1.26 -4.62 115.22 117.33 2b4s n HIS 60 Ca 0.06 -2.93 -0.14 0.00 -0.26 0.00 0.00 57.72 54.45 2b4s n HIS 60 Cb 0.47 -1.98 -0.09 0.00 1.12 0.00 0.00 29.99 29.51 2b4s n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2b4s s GLN 61 N 0.54 0.62 0.37 -0.41 -2.07 -1.26 -5.05 119.66 112.40 2b4s s GLN 61 Ca 0.40 0.35 0.20 0.00 -1.82 0.00 0.00 55.36 54.49 2b4s s GLN 61 Cb 0.06 0.29 0.32 0.00 -1.09 0.00 0.00 33.01 32.59 2b4s s GLN 61 CO 0.01 -0.13 1.57 1.05 -1.32 0.00 0.00 175.29 176.47 2b4s h GLU 62 N 4.72 0.00 0.00 9.60 -0.00 -2.02 -3.35 114.58 123.53 2b4s h GLU 62 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.08 2b4s h GLU 62 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 2b4s h GLU 62 CO 0.29 0.25 0.00 -0.25 -0.00 0.00 0.00 179.01 179.30 2b4s n ASP 63 N -3.18 0.00 -3.53 3.06 8.00 -1.26 -4.76 116.55 114.88 2b4s n ASP 63 Ca 0.03 0.71 -0.14 0.00 0.71 0.00 0.00 54.79 56.09 2b4s n ASP 63 Cb 0.60 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 2b4s n ASP 63 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2b4s s ASN 64 N -2.21 0.65 0.00 -2.24 3.84 -1.26 -5.03 114.94 108.68 2b4s s ASN 64 Ca 0.00 0.25 0.08 0.00 0.21 0.00 0.00 52.86 53.40 2b4s s ASN 64 Cb 0.00 0.73 0.24 0.00 -0.55 0.00 0.00 41.25 41.67 2b4s s ASN 64 CO 0.00 -0.28 1.19 -0.90 -2.79 0.00 0.00 177.10 174.32 2b4s n ASP 65 N 5.35 1.26 -4.78 -4.21 3.85 -1.26 -4.87 116.55 111.90 2b4s n ASP 65 Ca -0.05 -1.98 -0.39 0.00 -0.71 0.00 0.00 54.79 51.65 2b4s n ASP 65 Cb 0.50 -0.15 -0.06 0.00 -1.35 0.00 0.00 41.12 40.05 2b4s n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 2b4s s TYR 66 N -1.69 3.78 -0.15 2.11 5.04 -1.26 -1.10 117.35 124.08 2b4s s TYR 66 Ca 0.17 1.35 -0.15 0.00 -2.44 0.00 0.00 57.07 55.99 2b4s s TYR 66 Cb 0.09 -2.63 0.04 0.00 0.35 0.00 0.00 41.96 39.81 2b4s s TYR 66 CO 0.11 0.45 0.43 -1.50 -1.34 0.00 0.00 175.55 173.71 2b4s s ILE 67 N -0.67 0.00 -1.17 3.14 2.07 -1.26 -4.94 121.20 118.37 2b4s s ILE 67 Ca 0.32 -0.04 -0.20 0.00 -1.41 0.00 0.00 60.65 59.32 2b4s s ILE 67 Cb -0.20 -0.61 0.05 0.00 0.13 0.00 0.00 42.46 41.83 2b4s s ILE 67 CO 0.20 -0.02 1.63 0.21 -1.91 0.00 0.00 174.94 175.05 2b4s s ASN 68 N 0.07 6.60 -0.14 4.50 3.84 -1.26 -4.60 114.94 123.95 2b4s s ASN 68 Ca -0.01 -1.95 -0.14 0.00 0.21 0.00 0.00 52.86 50.96 2b4s s ASN 68 Cb -0.03 -2.58 0.04 0.00 -0.55 0.00 0.00 41.25 38.13 2b4s s ASN 68 CO 0.01 -1.41 0.40 0.00 -2.79 0.00 0.00 177.10 173.31 2b4s s ALA 69 N 4.90 -0.98 -0.00 1.71 0.00 -1.26 -3.10 121.76 123.02 2b4s s ALA 69 Ca 0.51 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.60 2b4s s ALA 69 Cb 0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 2b4s s ALA 69 CO 0.00 -0.20 -0.20 -1.12 0.00 0.00 0.00 175.76 174.24 2b4s s SER 70 N 0.05 2.38 -0.22 0.00 0.01 0.69 -1.24 113.70 115.37 2b4s s SER 70 Ca -0.01 -0.40 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 2b4s s SER 70 Cb -0.03 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2b4s s SER 70 CO 0.01 0.22 0.40 -0.22 0.41 0.00 0.00 173.24 174.06 2b4s s LEU 71 N -0.65 4.12 -0.42 2.44 2.96 -0.11 -1.22 118.68 125.80 2b4s s LEU 71 Ca 0.08 0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2b4s s LEU 71 Cb -0.08 -2.50 0.11 0.00 0.50 0.00 0.00 46.19 44.22 2b4s s LEU 71 CO -0.00 -0.12 0.24 -0.63 -1.32 0.00 0.00 176.35 174.52 2b4s s ILE 72 N 1.57 3.63 -0.30 6.68 1.01 0.16 -4.86 121.20 129.10 2b4s s ILE 72 Ca 0.18 -1.87 -0.12 0.00 0.00 0.00 0.00 60.65 58.84 2b4s s ILE 72 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2b4s s ILE 72 CO 0.08 -0.66 0.25 -0.75 0.00 0.00 0.00 174.94 173.86 2b4s s LYS 73 N 1.24 3.82 -0.59 2.79 2.20 -1.26 -0.87 119.74 127.07 2b4s s LYS 73 Ca 0.06 -0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.23 2b4s s LYS 73 Cb -0.24 -3.71 0.15 0.00 -1.51 0.00 0.00 37.83 32.53 2b4s s LYS 73 CO -0.02 -0.29 0.47 -1.64 -0.36 0.00 0.00 175.35 173.51 2b4s s MET 74 N 1.83 2.78 0.09 4.03 -1.94 -0.50 -4.98 119.30 120.61 2b4s s MET 74 Ca 0.09 -2.08 -0.35 0.00 -1.71 0.00 0.00 55.69 51.63 2b4s s MET 74 Cb -0.16 -4.02 -0.16 0.00 2.01 0.00 0.00 34.83 32.49 2b4s s MET 74 CO 0.11 -1.22 1.57 1.05 -0.01 0.00 0.00 175.02 176.51 2b4s h GLU 75 N 8.03 -0.88 -0.69 2.03 9.09 -1.96 0.24 114.58 130.43 2b4s h GLU 75 Ca -0.11 0.06 0.05 0.00 0.05 0.00 0.00 59.36 59.41 2b4s h GLU 75 Cb 1.04 0.20 -0.04 0.00 -1.65 0.00 0.00 28.75 28.30 2b4s h GLU 75 CO 0.82 -0.59 0.45 1.49 0.05 0.00 0.00 179.01 181.23 2b4s h GLU 76 N -0.92 0.74 0.00 1.06 4.81 -1.96 -1.35 114.58 116.96 2b4s h GLU 76 Ca -0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2b4s h GLU 76 Cb 0.83 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2b4s h GLU 76 CO -0.13 0.49 -0.22 0.00 -0.73 0.00 0.00 179.01 178.42 2b4s h ALA 77 N 1.62 0.86 -4.61 2.92 0.00 -1.88 -3.48 119.26 114.68 2b4s h ALA 77 Ca 0.29 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2b4s h ALA 77 Cb 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.04 2b4s h ALA 77 CO -0.09 0.28 -0.52 1.04 0.00 0.00 0.00 179.25 179.96 2b4s n GLN 78 N -3.16 -5.72 -3.82 0.00 6.02 0.81 -4.90 117.38 106.61 2b4s n GLN 78 Ca 0.03 0.62 -0.12 0.00 -0.01 0.00 0.00 57.00 57.52 2b4s n GLN 78 Cb 0.62 -5.01 -0.12 0.00 1.02 0.00 0.00 30.24 26.75 2b4s n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2b4s s ARG 79 N -5.78 0.22 0.12 -1.09 6.06 -1.07 -4.88 118.95 112.52 2b4s s ARG 79 Ca 0.35 0.15 0.10 0.00 -2.50 0.00 0.00 55.73 53.83 2b4s s ARG 79 Cb -0.15 0.10 -0.04 0.00 0.06 0.00 0.00 34.95 34.92 2b4s s ARG 79 CO 0.54 -0.03 -0.26 -1.12 -2.50 0.00 0.00 175.30 171.93 2b4s s SER 80 N -0.10 3.15 0.07 -2.12 0.01 -1.26 -1.41 113.70 112.04 2b4s s SER 80 Ca -0.02 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.53 2b4s s SER 80 Cb -0.02 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2b4s s SER 80 CO 0.00 0.16 -0.06 -0.31 0.41 0.00 0.00 173.24 173.44 2b4s s TYR 81 N -1.06 0.75 -0.16 2.43 1.51 -0.05 -3.87 117.35 116.91 2b4s s TYR 81 Ca 0.12 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.40 2b4s s TYR 81 Cb -0.10 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2b4s s TYR 81 CO 0.05 -0.16 -0.21 0.42 -1.11 0.00 0.00 175.55 174.55 2b4s s ILE 82 N -2.92 2.04 -0.13 2.71 1.01 -0.31 0.41 121.20 124.01 2b4s s ILE 82 Ca 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 2b4s s ILE 82 Cb 0.01 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2b4s s ILE 82 CO -0.04 0.54 -0.04 -0.76 0.00 0.00 0.00 174.94 174.64 2b4s s LEU 83 N 1.07 3.25 0.15 2.97 1.43 -0.36 -0.01 118.68 127.18 2b4s s LEU 83 Ca -0.01 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2b4s s LEU 83 Cb -0.14 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2b4s s LEU 83 CO -0.08 0.22 0.24 0.28 0.23 0.00 0.00 176.35 177.24 2b4s s THR 84 N 0.05 0.08 0.73 5.49 -1.32 -0.76 -0.22 115.64 119.69 2b4s s THR 84 Ca -0.00 -1.42 -0.11 0.00 -1.21 0.00 0.00 61.69 58.94 2b4s s THR 84 Cb -0.13 -1.78 0.03 0.00 -1.51 0.00 0.00 72.50 69.11 2b4s s THR 84 CO 0.03 -0.38 1.10 0.00 -2.21 0.00 0.00 174.62 173.15 2b4s s GLN 85 N -3.96 2.65 0.02 7.08 -2.07 -1.18 -3.86 119.66 118.34 2b4s s GLN 85 Ca 0.16 0.53 -0.30 0.00 -1.82 0.00 0.00 55.36 53.92 2b4s s GLN 85 Cb 0.04 -1.99 -0.07 0.00 -1.09 0.00 0.00 33.01 29.90 2b4s s GLN 85 CO -0.02 -1.20 1.65 0.20 -1.32 0.00 0.00 175.29 174.60 2b4s s GLY 86 N -4.21 1.57 0.55 2.60 0.00 -0.20 -4.78 107.32 102.84 2b4s s GLY 86 Ca 0.59 1.09 -0.20 0.00 0.00 0.00 0.00 44.72 46.20 2b4s s GLY 86 CO 0.53 2.93 0.90 -1.55 0.00 0.00 0.00 173.10 175.91 2b4s n PRO 87 N 6.19 0.95 -2.97 2.90 -0.04 -1.26 -4.70 135.00 136.07 2b4s n PRO 87 Ca 0.16 0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.76 2b4s n PRO 87 Cb 0.42 -2.05 0.01 0.00 -0.04 0.00 0.00 33.50 31.84 2b4s n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b4s s LEU 88 N -1.14 3.61 0.28 1.53 1.43 -1.26 -0.89 118.68 122.24 2b4s s LEU 88 Ca 0.71 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 2b4s s LEU 88 Cb -0.46 -3.03 0.57 0.00 0.03 0.00 0.00 46.19 43.30 2b4s s LEU 88 CO 0.51 -0.76 1.79 -0.65 0.23 0.00 0.00 176.35 177.47 2b4s h PRO 89 N 0.40 0.77 -0.06 1.29 0.11 -1.95 -0.41 132.00 132.15 2b4s h PRO 89 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b4s h PRO 89 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b4s h PRO 89 CO 0.55 0.51 0.00 0.27 -0.21 0.00 0.00 178.00 179.12 2b4s n ASN 90 N -4.76 1.03 -0.01 -2.05 6.94 -1.26 -3.96 115.26 111.19 2b4s n ASN 90 Ca 0.19 -1.47 0.01 0.00 -0.02 0.00 0.00 54.58 53.29 2b4s n ASN 90 Cb 0.42 -0.04 0.02 0.00 -2.36 0.00 0.00 39.78 37.83 2b4s n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2b4s n THR 91 N -0.15 1.09 0.01 5.53 -2.24 -0.18 -4.71 114.28 113.63 2b4s n THR 91 Ca 0.18 -1.14 -0.01 0.00 -2.27 0.00 0.00 64.05 60.81 2b4s n THR 91 Cb 0.25 0.42 0.27 0.00 -2.10 0.00 0.00 70.33 69.17 2b4s n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b4s h GLY 93 N 0.89 0.95 0.99 0.00 0.00 -1.88 -2.89 103.07 101.14 2b4s h GLY 93 Ca 0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2b4s h GLY 93 CO 0.02 0.84 0.11 0.45 0.00 0.00 0.00 176.54 177.96 2b4s h HIS 94 N 0.73 0.89 -0.44 5.60 3.86 -1.79 -1.24 115.15 122.75 2b4s h HIS 94 Ca 0.07 -0.11 0.08 0.00 -1.16 0.00 0.00 60.37 59.25 2b4s h HIS 94 Cb 0.91 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 2b4s h HIS 94 CO 0.05 0.79 0.04 0.35 0.86 0.00 0.00 177.93 180.02 2b4s h PHE 95 N 0.72 0.05 -0.03 2.45 3.57 -1.15 0.42 116.94 122.97 2b4s h PHE 95 Ca 0.16 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2b4s h PHE 95 Cb 0.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2b4s h PHE 95 CO 0.03 -0.05 -0.71 -1.49 -2.23 0.00 0.00 178.31 173.85 2b4s h TRP 96 N 0.16 0.21 -0.33 0.41 4.06 -1.34 -1.88 115.95 117.24 2b4s h TRP 96 Ca 0.22 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 61.07 2b4s h TRP 96 Cb 0.30 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 2b4s h TRP 96 CO -0.25 0.81 0.19 1.49 -3.56 0.00 0.00 178.44 177.11 2b4s h GLU 97 N 0.10 0.45 -0.09 0.49 4.81 -0.56 0.23 114.58 120.03 2b4s h GLU 97 Ca -0.02 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2b4s h GLU 97 Cb 1.26 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2b4s h GLU 97 CO 0.10 0.37 -0.12 1.98 -0.73 0.00 0.00 179.01 180.61 2b4s h MET 98 N 0.41 -0.16 -0.48 1.92 4.05 -0.78 0.36 114.93 120.25 2b4s h MET 98 Ca 0.12 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.64 2b4s h MET 98 Cb 0.04 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 30.80 2b4s h MET 98 CO -0.02 -0.11 0.02 0.28 0.23 0.00 0.00 176.91 177.32 2b4s h VAL 99 N -0.16 0.64 0.45 -5.77 2.07 -0.84 0.47 116.25 113.11 2b4s h VAL 99 Ca 0.07 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2b4s h VAL 99 Cb 0.27 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2b4s h VAL 99 CO -0.18 0.03 -0.22 -0.25 0.02 0.00 0.00 177.57 176.96 2b4s h TRP 100 N 0.14 -0.56 -0.14 1.57 2.91 0.23 -2.42 115.95 117.68 2b4s h TRP 100 Ca 0.24 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.27 2b4s h TRP 100 Cb 0.36 0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 2b4s h TRP 100 CO -0.29 -0.26 0.09 0.93 -1.03 0.00 0.00 178.44 177.88 2b4s h GLU 101 N -0.79 0.09 -0.02 2.65 5.08 0.02 -1.68 114.58 119.93 2b4s h GLU 101 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2b4s h GLU 101 Cb 0.55 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2b4s h GLU 101 CO 0.10 0.06 -0.07 1.04 -1.00 0.00 0.00 179.01 179.15 2b4s n GLN 102 N -4.51 1.67 -2.51 2.33 1.13 0.13 -4.95 117.38 110.67 2b4s n GLN 102 Ca -0.00 -1.12 -0.18 0.00 -1.94 0.00 0.00 57.00 53.75 2b4s n GLN 102 Cb 0.15 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.02 2b4s n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2b4s n LYS 103 N 0.31 -2.25 -2.14 -1.09 5.02 -0.63 -4.00 118.16 113.37 2b4s n LYS 103 Ca 0.16 0.85 -0.36 0.00 -2.02 0.00 0.00 58.31 56.94 2b4s n LYS 103 Cb 0.42 -5.37 0.02 0.00 -0.02 0.00 0.00 35.03 30.07 2b4s n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b4s s SER 104 N -2.35 5.51 -0.01 4.39 0.01 -0.95 -0.89 113.70 119.41 2b4s s SER 104 Ca 0.08 2.29 0.08 0.00 1.31 0.00 0.00 55.95 59.71 2b4s s SER 104 Cb -0.03 -2.59 -0.12 0.00 0.21 0.00 0.00 66.02 63.48 2b4s s SER 104 CO 0.09 -1.37 0.19 -1.14 0.41 0.00 0.00 173.24 171.42 2b4s n ARG 105 N -1.37 0.48 -4.10 12.44 0.63 -1.26 -4.85 116.66 118.63 2b4s n ARG 105 Ca 0.12 -0.07 -0.13 0.00 -0.92 0.00 0.00 57.85 56.85 2b4s n ARG 105 Cb 0.50 -1.17 -0.11 0.00 0.45 0.00 0.00 32.46 32.12 2b4s n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2b4s s GLY 106 N -2.87 0.62 -0.05 5.14 0.00 -1.26 -0.59 107.32 108.31 2b4s s GLY 106 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2b4s s GLY 106 CO 0.34 -1.00 -0.12 0.14 0.00 0.00 0.00 173.10 172.45 2b4s s VAL 107 N -1.93 1.05 -0.18 1.40 1.01 -0.42 -1.60 120.40 119.73 2b4s s VAL 107 Ca -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2b4s s VAL 107 Cb -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2b4s s VAL 107 CO -0.01 0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.61 2b4s s VAL 108 N 0.42 2.81 -0.10 2.92 1.01 0.18 -0.81 120.40 126.83 2b4s s VAL 108 Ca -0.09 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2b4s s VAL 108 Cb -0.13 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2b4s s VAL 108 CO 0.02 0.49 -0.14 -0.32 0.00 0.00 0.00 175.10 175.15 2b4s s MET 109 N 1.16 3.05 -0.10 2.72 0.00 0.71 -1.20 119.30 125.64 2b4s s MET 109 Ca 0.01 -0.70 0.14 0.00 0.00 0.00 0.00 55.69 55.14 2b4s s MET 109 Cb -0.14 -2.52 0.21 0.00 0.00 0.00 0.00 34.83 32.38 2b4s s MET 109 CO -0.04 0.36 1.10 1.28 0.00 0.00 0.00 175.02 177.72 2b4s n LEU 110 N 3.09 2.15 -4.77 4.11 4.77 -0.58 -0.33 117.00 125.43 2b4s n LEU 110 Ca -0.18 -2.74 -0.40 0.00 -0.03 0.00 0.00 56.01 52.67 2b4s n LEU 110 Cb 0.53 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2b4s n LEU 110 CO 0.29 0.64 0.94 0.20 -1.33 0.00 0.00 177.39 178.12 2b4s s ASN 111 N -2.38 6.62 -0.25 -1.43 -0.87 -1.26 -4.59 114.94 110.79 2b4s s ASN 111 Ca 0.24 2.59 -0.25 0.00 -1.57 0.00 0.00 52.86 53.87 2b4s s ASN 111 Cb 0.21 -2.64 -0.00 0.00 -0.02 0.00 0.00 41.25 38.79 2b4s s ASN 111 CO 0.02 -0.63 0.84 -0.60 -2.57 0.00 0.00 177.10 174.16 2b4s s ARG 112 N -1.99 4.17 -0.46 -0.60 3.52 -1.25 -4.41 118.95 117.93 2b4s s ARG 112 Ca 0.52 0.95 -0.28 0.00 -0.13 0.00 0.00 55.73 56.80 2b4s s ARG 112 Cb -0.37 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.40 2b4s s ARG 112 CO 0.48 -0.54 1.06 0.08 -0.81 0.00 0.00 175.30 175.58 2b4s s VAL 113 N 2.88 4.32 0.00 7.11 1.01 -0.99 -4.74 120.40 130.00 2b4s s VAL 113 Ca 0.35 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2b4s s VAL 113 Cb -0.15 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.70 2b4s s VAL 113 CO 0.08 -0.90 0.00 1.15 0.00 0.00 0.00 175.10 175.43 2b4s n MET 114 N 7.52 0.00 0.00 2.72 0.00 -1.26 -4.96 117.12 121.14 2b4s n MET 114 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2b4s n MET 114 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.71 2b4s n MET 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b4s n GLY 117 N 4.17 1.14 2.85 3.17 0.00 -1.26 -5.00 105.19 110.25 2b4s n GLY 117 Ca 0.00 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 2b4s n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4s s SER 118 N 0.00 0.01 0.36 1.61 0.01 -1.26 -5.15 113.70 109.29 2b4s s SER 118 Ca 0.00 0.03 -0.25 0.00 1.31 0.00 0.00 55.95 57.04 2b4s s SER 118 Cb 0.00 -0.00 -0.10 0.00 0.21 0.00 0.00 66.02 66.13 2b4s s SER 118 CO 0.00 -0.04 0.98 -0.76 0.41 0.00 0.00 173.24 173.83 2b4s s LEU 119 N 0.34 4.22 -1.35 2.44 1.02 -1.26 -4.94 118.68 119.14 2b4s s LEU 119 Ca -0.03 1.88 -0.09 0.00 0.02 0.00 0.00 54.13 55.91 2b4s s LEU 119 Cb -0.04 -4.15 0.11 0.00 0.02 0.00 0.00 46.19 42.13 2b4s s LEU 119 CO -0.01 -0.24 2.15 0.29 0.02 0.00 0.00 176.35 178.56 2b4s n LYS 120 N 0.18 3.72 -3.64 1.70 5.02 -1.26 -4.71 118.16 119.17 2b4s n LYS 120 Ca 0.04 -3.23 -0.03 0.00 -2.02 0.00 0.00 58.31 53.06 2b4s n LYS 120 Cb 0.50 -2.91 -0.07 0.00 -0.02 0.00 0.00 35.03 32.54 2b4s n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b4s s ALA 122 N 0.74 2.77 -0.99 0.00 0.00 -0.07 -4.94 121.76 119.27 2b4s s ALA 122 Ca -0.03 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.72 2b4s s ALA 122 Cb -0.04 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2b4s s ALA 122 CO -0.12 -1.11 1.52 -1.14 0.00 0.00 0.00 175.76 174.90 2b4s s GLN 123 N -5.09 3.42 0.00 0.00 2.00 -1.26 -4.83 119.66 113.90 2b4s s GLN 123 Ca 0.57 -0.96 0.22 0.00 -2.00 0.00 0.00 55.36 53.20 2b4s s GLN 123 Cb -0.13 -5.26 0.60 0.00 0.80 0.00 0.00 33.01 29.01 2b4s s GLN 123 CO 0.55 -2.37 1.48 2.48 -0.50 0.00 0.00 175.29 176.92 2b4s n TYR 124 N 9.65 0.28 -4.21 1.67 0.18 -1.26 -4.92 117.16 118.55 2b4s n TYR 124 Ca 0.33 -0.14 -0.15 0.00 1.88 0.00 0.00 57.90 59.81 2b4s n TYR 124 Cb 0.50 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.36 2b4s n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2b4s s TRP 125 N -1.72 1.18 0.35 -3.48 -2.14 -1.26 -5.06 118.94 106.81 2b4s s TRP 125 Ca 0.35 -0.66 -0.28 0.00 2.66 0.00 0.00 56.10 58.17 2b4s s TRP 125 Cb 0.20 -0.63 -0.10 0.00 -3.10 0.00 0.00 33.47 29.84 2b4s s TRP 125 CO 0.29 0.05 1.25 -1.25 -2.66 0.00 0.00 176.95 174.63 2b4s s PRO 126 N -3.01 4.29 0.11 3.25 0.04 -1.26 -4.96 135.00 133.45 2b4s s PRO 126 Ca 0.09 2.08 0.14 0.00 0.04 0.00 0.00 61.00 63.35 2b4s s PRO 126 Cb -0.02 -2.97 -0.11 0.00 0.04 0.00 0.00 34.50 31.43 2b4s s PRO 126 CO 0.01 -0.19 1.01 1.96 0.04 0.00 0.00 177.00 179.83 2b4s h GLN 127 N 3.21 0.00 -5.60 4.56 1.08 -1.99 -3.45 115.11 112.91 2b4s h GLN 127 Ca -0.49 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.19 2b4s h GLN 127 Cb 1.23 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.38 2b4s h GLN 127 CO 0.65 0.47 -0.82 0.15 -0.95 0.00 0.00 178.83 178.32 2b4s s LYS 128 N -2.85 1.26 0.24 1.46 -0.14 -1.26 -5.04 119.74 113.41 2b4s s LYS 128 Ca -0.01 -0.69 -0.05 0.00 -1.36 0.00 0.00 55.97 53.86 2b4s s LYS 128 Cb 0.08 -1.26 0.35 0.00 -1.68 0.00 0.00 37.83 35.33 2b4s s LYS 128 CO 0.80 0.33 1.84 0.93 -0.76 0.00 0.00 175.35 178.49 2b4s h GLU 129 N 5.40 0.87 0.00 1.68 3.07 -1.91 -1.58 114.58 122.12 2b4s h GLU 129 Ca -0.38 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2b4s h GLU 129 Cb 1.16 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2b4s h GLU 129 CO 0.47 0.58 0.00 -0.85 -1.40 0.00 0.00 179.01 177.80 2b4s n GLU 130 N -4.67 0.13 -3.61 2.33 0.00 -1.26 -4.21 120.64 109.35 2b4s n GLU 130 Ca 0.13 0.29 -0.33 0.00 0.00 0.00 0.00 57.16 57.24 2b4s n GLU 130 Cb 0.21 -1.71 -0.07 0.00 0.00 0.00 0.00 31.44 29.86 2b4s n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2b4s n LYS 131 N -1.95 2.59 -1.19 3.44 5.02 -0.59 -5.08 118.16 120.40 2b4s n LYS 131 Ca 0.04 -4.52 -0.30 0.00 -2.02 0.00 0.00 58.31 51.50 2b4s n LYS 131 Cb 0.26 -2.37 0.12 0.00 -0.02 0.00 0.00 35.03 33.02 2b4s n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2b4s s GLU 132 N -1.71 1.71 -0.08 1.97 1.03 -1.26 -4.56 118.70 115.81 2b4s s GLU 132 Ca 0.29 1.04 0.02 0.00 0.03 0.00 0.00 54.97 56.35 2b4s s GLU 132 Cb -0.02 -1.84 -0.02 0.00 -0.80 0.00 0.00 34.13 31.44 2b4s s GLU 132 CO -0.10 -1.99 -0.12 -1.64 -1.33 0.00 0.00 175.26 170.08 2b4s s MET 133 N -4.89 2.83 -0.14 -4.83 -1.94 0.32 -4.97 119.30 105.68 2b4s s MET 133 Ca 0.63 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 2b4s s MET 133 Cb -0.18 -2.51 0.01 0.00 2.01 0.00 0.00 34.83 34.17 2b4s s MET 133 CO 0.57 0.51 -0.21 0.42 -0.01 0.00 0.00 175.02 176.30 2b4s s ILE 134 N -0.42 1.96 -0.67 2.53 1.01 -1.26 -0.34 121.20 124.01 2b4s s ILE 134 Ca 0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.66 2b4s s ILE 134 Cb -0.12 -1.74 0.17 0.00 0.01 0.00 0.00 42.46 40.78 2b4s s ILE 134 CO 0.02 0.53 0.59 -0.36 0.00 0.00 0.00 174.94 175.72 2b4s s PHE 135 N 0.91 3.52 0.40 3.97 0.40 0.60 -4.93 117.98 122.85 2b4s s PHE 135 Ca -0.05 -1.84 0.07 0.00 -0.60 0.00 0.00 56.93 54.50 2b4s s PHE 135 Cb -0.15 -3.70 0.85 0.00 0.51 0.00 0.00 43.02 40.53 2b4s s PHE 135 CO -0.03 -0.98 2.04 0.93 0.70 0.00 0.00 175.22 177.87 2b4s h GLU 136 N 8.13 0.57 -0.28 0.44 5.08 -1.97 -0.85 114.58 125.69 2b4s h GLU 136 Ca -0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2b4s h GLU 136 Cb 1.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2b4s h GLU 136 CO 0.85 0.38 -0.00 0.38 -1.00 0.00 0.00 179.01 179.62 2b4s h ASP 137 N 0.58 0.40 -0.15 1.42 -0.00 -1.96 -3.13 116.42 113.57 2b4s h ASP 137 Ca 0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 2b4s h ASP 137 Cb 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.25 2b4s h ASP 137 CO -0.04 0.46 0.00 0.35 -0.00 0.00 0.00 179.24 180.01 2b4s n THR 138 N -4.31 1.11 -3.57 1.15 -2.24 -1.03 -5.02 114.28 100.36 2b4s n THR 138 Ca 0.01 -1.11 -0.23 0.00 -2.27 0.00 0.00 64.05 60.45 2b4s n THR 138 Cb 0.22 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 68.92 2b4s n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b4s n ASN 139 N -0.14 -3.88 -4.07 3.42 5.15 -0.36 -4.91 115.26 110.47 2b4s n ASN 139 Ca 0.07 -0.85 -0.16 0.00 -0.60 0.00 0.00 54.58 53.04 2b4s n ASN 139 Cb 0.37 -4.18 -0.13 0.00 -0.53 0.00 0.00 39.78 35.31 2b4s n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2b4s s LEU 140 N -6.27 2.17 -0.02 1.20 1.43 -1.01 -1.50 118.68 114.68 2b4s s LEU 140 Ca 0.27 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2b4s s LEU 140 Cb -0.07 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 2b4s s LEU 140 CO 0.81 -0.06 -0.25 -0.75 0.23 0.00 0.00 176.35 176.33 2b4s s LYS 141 N -1.10 2.03 -0.04 1.70 2.20 -0.25 -0.29 119.74 123.98 2b4s s LYS 141 Ca -0.03 -0.89 0.01 0.00 -0.36 0.00 0.00 55.97 54.70 2b4s s LYS 141 Cb -0.07 -1.96 0.02 0.00 -1.51 0.00 0.00 37.83 34.30 2b4s s LYS 141 CO 0.01 0.54 -0.05 -1.17 -0.36 0.00 0.00 175.35 174.31 2b4s s LEU 142 N -0.58 1.42 -0.02 5.43 2.96 0.53 0.02 118.68 128.44 2b4s s LEU 142 Ca 0.09 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2b4s s LEU 142 Cb -0.10 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.11 2b4s s LEU 142 CO -0.01 -0.03 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.98 2b4s s THR 143 N 0.80 0.94 -0.13 3.68 2.01 -0.45 -0.52 115.64 121.97 2b4s s THR 143 Ca -0.11 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2b4s s THR 143 Cb -0.14 -0.80 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2b4s s THR 143 CO 0.01 0.27 1.00 -0.22 -0.69 0.00 0.00 174.62 174.99 2b4s s LEU 144 N -0.14 4.22 -0.18 4.42 2.96 -1.26 -0.62 118.68 128.08 2b4s s LEU 144 Ca 0.02 1.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 2b4s s LEU 144 Cb -0.06 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.88 2b4s s LEU 144 CO -0.00 -0.48 0.11 -0.38 -1.32 0.00 0.00 176.35 174.28 2b4s n ILE 145 N 4.69 1.61 -3.49 6.68 2.08 0.49 -4.46 119.36 126.96 2b4s n ILE 145 Ca 0.09 -0.65 -0.09 0.00 0.56 0.00 0.00 62.75 62.66 2b4s n ILE 145 Cb 0.48 -1.43 -0.02 0.00 -0.75 0.00 0.00 39.64 37.92 2b4s n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2b4s s SER 146 N -6.60 -0.40 -0.13 4.38 1.04 -1.15 -4.98 113.70 105.86 2b4s s SER 146 Ca -0.25 -0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.10 2b4s s SER 146 Cb 0.08 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.68 2b4s s SER 146 CO 0.71 -0.71 0.31 -0.70 0.98 0.00 0.00 173.24 173.83 2b4s s GLU 147 N -3.27 0.27 -0.35 4.02 2.12 -1.26 -0.38 118.70 119.86 2b4s s GLU 147 Ca 0.04 0.64 0.02 0.00 0.36 0.00 0.00 54.97 56.03 2b4s s GLU 147 Cb -0.01 -0.08 0.10 0.00 0.26 0.00 0.00 34.13 34.40 2b4s s GLU 147 CO -0.10 -0.17 0.08 0.34 -0.54 0.00 0.00 175.26 174.87 2b4s s ASP 148 N 1.38 4.87 -0.17 -1.70 -1.08 0.98 -4.99 116.67 115.97 2b4s s ASP 148 Ca -0.09 -2.06 -0.24 0.00 -0.52 0.00 0.00 52.55 49.64 2b4s s ASP 148 Cb -0.10 -1.68 -0.02 0.00 -1.46 0.00 0.00 42.92 39.67 2b4s s ASP 148 CO -0.10 -0.41 0.79 -0.63 0.52 0.00 0.00 175.17 175.34 2b4s s ILE 149 N 0.98 4.92 0.26 4.11 1.01 -1.26 -1.42 121.20 129.80 2b4s s ILE 149 Ca 0.09 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.28 2b4s s ILE 149 Cb -0.20 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 2b4s s ILE 149 CO -0.07 0.06 0.01 0.29 0.00 0.00 0.00 174.94 175.23 2b4s n LYS 150 N 5.09 1.32 0.20 2.79 5.02 -0.32 -5.01 118.16 127.23 2b4s n LYS 150 Ca 0.03 -1.93 -0.17 0.00 -2.02 0.00 0.00 58.31 54.23 2b4s n LYS 150 Cb 0.49 0.55 -0.10 0.00 -0.02 0.00 0.00 35.03 35.95 2b4s n LYS 150 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b4s h SER 151 N 0.65 -1.45 -0.13 4.39 0.87 -2.02 -3.33 113.55 112.52 2b4s h SER 151 Ca -0.22 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2b4s h SER 151 Cb 0.66 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2b4s h SER 151 CO 0.36 -0.60 0.00 0.00 -0.53 0.00 0.00 176.83 176.06 2b4s n TYR 152 N -5.40 0.17 -3.61 2.24 0.18 -1.26 -4.98 117.16 104.50 2b4s n TYR 152 Ca -0.10 -0.49 -0.10 0.00 1.88 0.00 0.00 57.90 59.09 2b4s n TYR 152 Cb 0.42 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.31 2b4s n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b4s s TYR 153 N -0.98 -0.28 -0.01 -3.48 -0.85 -1.25 -0.64 117.35 109.85 2b4s s TYR 153 Ca 0.09 -0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.63 2b4s s TYR 153 Cb 0.05 0.41 0.00 0.00 0.38 0.00 0.00 41.96 42.80 2b4s s TYR 153 CO 0.06 -0.84 -0.06 0.99 -1.52 0.00 0.00 175.55 174.18 2b4s s THR 154 N -3.82 0.52 -0.19 -3.49 2.01 -0.22 -1.18 115.64 109.29 2b4s s THR 154 Ca 0.05 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 2b4s s THR 154 Cb -0.00 -0.47 -0.00 0.00 0.01 0.00 0.00 72.50 72.04 2b4s s THR 154 CO -0.08 0.16 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.22 2b4s s VAL 155 N 0.09 3.01 0.04 3.82 1.01 -0.51 -1.15 120.40 126.71 2b4s s VAL 155 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2b4s s VAL 155 Cb -0.05 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2b4s s VAL 155 CO -0.00 0.48 -0.21 -0.13 0.00 0.00 0.00 175.10 175.24 2b4s s ARG 156 N 1.11 1.97 -0.17 2.72 0.52 0.32 -0.01 118.95 125.41 2b4s s ARG 156 Ca 0.01 -1.03 -0.05 0.00 -0.52 0.00 0.00 55.73 54.13 2b4s s ARG 156 Cb -0.14 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 2b4s s ARG 156 CO -0.03 0.53 0.01 -1.14 0.02 0.00 0.00 175.30 174.69 2b4s s GLN 157 N -1.39 3.78 0.03 3.54 0.74 0.49 -0.70 119.66 126.15 2b4s s GLN 157 Ca 0.14 -0.45 0.04 0.00 0.05 0.00 0.00 55.36 55.14 2b4s s GLN 157 Cb -0.10 -3.05 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 2b4s s GLN 157 CO 0.04 0.22 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.36 2b4s s LEU 158 N 0.45 2.13 -0.25 3.68 1.43 0.14 -0.38 118.68 125.88 2b4s s LEU 158 Ca -0.01 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2b4s s LEU 158 Cb -0.14 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 2b4s s LEU 158 CO 0.02 0.06 0.06 -0.70 0.23 0.00 0.00 176.35 176.02 2b4s s GLU 159 N -0.92 3.54 -0.22 1.70 2.12 0.21 0.07 118.70 125.20 2b4s s GLU 159 Ca 0.02 -0.55 -0.08 0.00 0.36 0.00 0.00 54.97 54.72 2b4s s GLU 159 Cb -0.07 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2b4s s GLU 159 CO 0.01 -0.23 0.09 -1.17 -0.54 0.00 0.00 175.26 173.42 2b4s s LEU 160 N 1.58 3.75 -0.14 2.70 2.96 0.25 -1.34 118.68 128.44 2b4s s LEU 160 Ca 0.06 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2b4s s LEU 160 Cb -0.15 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.57 2b4s s LEU 160 CO 0.03 0.08 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.22 2b4s s GLU 161 N 0.95 2.96 -0.64 1.98 2.12 0.10 -0.99 118.70 125.19 2b4s s GLU 161 Ca 0.05 -0.83 -0.28 0.00 0.36 0.00 0.00 54.97 54.27 2b4s s GLU 161 Cb -0.14 -2.40 0.02 0.00 0.26 0.00 0.00 34.13 31.88 2b4s s GLU 161 CO 0.03 -0.03 1.30 1.21 -0.54 0.00 0.00 175.26 177.23 2b4s s ASN 162 N 0.84 6.23 0.40 -1.70 3.84 -0.56 -1.09 114.94 122.90 2b4s s ASN 162 Ca -0.07 -0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.22 2b4s s ASN 162 Cb -0.15 -2.55 1.45 0.00 -0.55 0.00 0.00 41.25 39.44 2b4s s ASN 162 CO -0.02 -1.70 1.84 -0.07 -2.79 0.00 0.00 177.10 174.35 2b4s h LEU 163 N 12.75 0.00 0.16 3.21 3.38 -1.57 0.25 115.31 133.49 2b4s h LEU 163 Ca -0.27 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.40 2b4s h LEU 163 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.84 2b4s h LEU 163 CO 1.22 0.00 -1.33 0.74 0.09 0.00 0.00 178.44 179.16 2b4s h THR 164 N 0.00 1.37 -0.01 0.22 2.02 -1.90 -3.35 112.91 111.26 2b4s h THR 164 Ca 0.00 -2.78 0.00 0.00 0.77 0.00 0.00 66.41 64.40 2b4s h THR 164 Cb 0.05 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2b4s h THR 164 CO 0.00 0.83 -0.37 0.35 0.37 0.00 0.00 175.52 176.70 2b4s n THR 165 N -3.67 0.00 -1.18 3.16 -2.24 -1.00 -4.98 114.28 104.38 2b4s n THR 165 Ca -0.13 -0.32 -0.06 0.00 -2.27 0.00 0.00 64.05 61.27 2b4s n THR 165 Cb 1.04 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 70.34 2b4s n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b4s n GLN 166 N -0.59 -1.36 -2.82 -0.78 6.02 0.84 -4.98 117.38 113.71 2b4s n GLN 166 Ca 0.04 0.64 -0.33 0.00 -0.01 0.00 0.00 57.00 57.34 2b4s n GLN 166 Cb 0.23 -4.80 -0.07 0.00 1.02 0.00 0.00 30.24 26.63 2b4s n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b4s s GLU 167 N -2.22 4.23 0.09 -1.09 2.02 -1.22 -4.87 118.70 115.63 2b4s s GLU 167 Ca 0.00 1.11 0.05 0.00 0.02 0.00 0.00 54.97 56.16 2b4s s GLU 167 Cb 0.00 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 2b4s s GLU 167 CO 0.00 -0.03 -0.14 0.95 0.02 0.00 0.00 175.26 176.06 2b4s s THR 168 N -2.18 1.20 0.02 3.63 -4.23 -1.26 -1.50 115.64 111.31 2b4s s THR 168 Ca 0.62 -1.49 -0.01 0.00 -1.18 0.00 0.00 61.69 59.63 2b4s s THR 168 Cb -0.09 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.45 2b4s s THR 168 CO 0.13 -0.31 -0.00 -0.13 -0.54 0.00 0.00 174.62 173.76 2b4s s ARG 169 N -2.17 0.31 -0.13 3.99 0.52 -0.16 -4.98 118.95 116.33 2b4s s ARG 169 Ca 0.03 -0.53 -0.17 0.00 -0.52 0.00 0.00 55.73 54.55 2b4s s ARG 169 Cb -0.08 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 2b4s s ARG 169 CO 0.02 -0.05 0.41 -2.00 0.02 0.00 0.00 175.30 173.70 2b4s s GLU 170 N -1.32 4.31 -0.12 3.54 2.12 -1.26 -0.59 118.70 125.39 2b4s s GLU 170 Ca -0.14 0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.54 2b4s s GLU 170 Cb -0.09 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.88 2b4s s GLU 170 CO -0.01 0.19 -0.23 0.42 -0.54 0.00 0.00 175.26 175.10 2b4s s ILE 171 N 0.55 2.08 -0.20 -3.70 -1.09 0.11 -4.82 121.20 114.12 2b4s s ILE 171 Ca 0.23 -1.00 -0.14 0.00 -2.23 0.00 0.00 60.65 57.51 2b4s s ILE 171 Cb -0.14 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.89 2b4s s ILE 171 CO 0.08 0.55 0.32 -0.76 -1.23 0.00 0.00 174.94 173.90 2b4s s LEU 172 N 0.54 4.17 -0.22 2.97 1.43 0.24 -0.68 118.68 127.12 2b4s s LEU 172 Ca -0.14 0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2b4s s LEU 172 Cb -0.17 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2b4s s LEU 172 CO 0.04 -0.00 -0.06 -2.28 0.23 0.00 0.00 176.35 174.28 2b4s s HIS 173 N 1.04 2.95 -0.23 0.29 2.46 0.12 -1.30 115.29 120.63 2b4s s HIS 173 Ca 0.16 -1.11 -0.04 0.00 0.47 0.00 0.00 55.06 54.53 2b4s s HIS 173 Cb -0.14 -2.08 -0.01 0.00 -0.13 0.00 0.00 32.58 30.22 2b4s s HIS 173 CO 0.06 -0.61 -0.02 -0.06 -2.47 0.00 0.00 174.74 171.64 2b4s s PHE 174 N 1.44 2.98 -0.26 3.88 0.40 0.01 -0.52 117.98 125.90 2b4s s PHE 174 Ca 0.05 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.55 2b4s s PHE 174 Cb -0.14 -2.13 0.05 0.00 0.51 0.00 0.00 43.02 41.31 2b4s s PHE 174 CO -0.05 -0.51 -0.09 -1.58 0.70 0.00 0.00 175.22 173.69 2b4s s HIS 175 N 1.50 3.20 -0.26 0.36 2.46 -0.30 -0.20 115.29 122.04 2b4s s HIS 175 Ca 0.06 -2.08 -0.24 0.00 0.47 0.00 0.00 55.06 53.27 2b4s s HIS 175 Cb -0.14 -1.98 -0.00 0.00 -0.13 0.00 0.00 32.58 30.32 2b4s s HIS 175 CO -0.02 -0.84 0.80 -0.47 -2.47 0.00 0.00 174.74 171.74 2b4s s TYR 176 N 1.18 3.27 -2.18 3.88 5.04 0.55 -1.05 117.35 128.04 2b4s s TYR 176 Ca -0.06 1.01 0.23 0.00 -2.44 0.00 0.00 57.07 55.81 2b4s s TYR 176 Cb -0.19 -3.10 0.10 0.00 0.35 0.00 0.00 41.96 39.12 2b4s s TYR 176 CO -0.05 -0.45 1.16 0.25 -1.34 0.00 0.00 175.55 175.12 2b4s n THR 177 N 5.35 0.00 -2.03 4.34 -2.24 0.18 -4.00 114.28 115.89 2b4s n THR 177 Ca 0.05 -0.29 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 2b4s n THR 177 Cb 0.48 1.22 0.02 0.00 -2.10 0.00 0.00 70.33 69.95 2b4s n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b4s n THR 178 N 0.15 2.62 -3.98 4.28 -2.24 -1.25 -2.34 114.28 111.53 2b4s n THR 178 Ca 0.10 -4.22 -0.31 0.00 -2.27 0.00 0.00 64.05 57.35 2b4s n THR 178 Cb 0.48 -1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 67.40 2b4s n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2b4s s TRP 179 N -3.62 3.26 0.47 4.78 -0.11 -1.26 -4.21 118.94 118.25 2b4s s TRP 179 Ca 0.52 -2.61 -0.23 0.00 1.22 0.00 0.00 56.10 55.00 2b4s s TRP 179 Cb 0.42 -2.48 -0.07 0.00 -1.50 0.00 0.00 33.47 29.84 2b4s s TRP 179 CO -0.01 -0.91 1.25 -1.25 -4.62 0.00 0.00 176.95 171.41 2b4s s PRO 180 N 1.08 3.64 0.36 5.86 0.04 -1.26 -3.91 135.00 140.80 2b4s s PRO 180 Ca 0.06 1.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2b4s s PRO 180 Cb -0.19 -2.45 -0.11 0.00 0.04 0.00 0.00 34.50 31.79 2b4s s PRO 180 CO -0.10 -0.71 1.51 -3.47 0.04 0.00 0.00 177.00 174.27 2b4s n ASP 181 N -0.49 3.79 0.00 6.66 4.64 -1.26 -0.63 116.55 129.26 2b4s n ASP 181 Ca 0.07 1.21 0.00 0.00 -1.38 0.00 0.00 54.79 54.69 2b4s n ASP 181 Cb 0.46 -1.61 0.00 0.00 -1.04 0.00 0.00 41.12 38.93 2b4s n ASP 181 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2b4s n PHE 182 N 0.86 0.00 -2.44 -0.67 3.72 -1.26 -4.95 117.46 112.72 2b4s n PHE 182 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2b4s n PHE 182 Cb 0.38 -0.93 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2b4s n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4s n GLY 183 N -1.62 4.81 3.28 1.37 0.00 0.20 -4.90 105.19 108.33 2b4s n GLY 183 Ca 0.00 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 2b4s n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4s s VAL 184 N 1.56 1.07 0.79 1.61 -7.23 -1.26 -4.81 120.40 112.13 2b4s s VAL 184 Ca 0.00 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 57.99 2b4s s VAL 184 Cb 0.00 -2.04 0.07 0.00 0.56 0.00 0.00 36.38 34.97 2b4s s VAL 184 CO 0.00 -0.58 1.22 -2.84 -0.31 0.00 0.00 175.10 172.59 2b4s s PRO 185 N -3.80 1.71 0.47 4.82 0.02 -1.26 -4.55 135.00 132.40 2b4s s PRO 185 Ca 0.21 1.80 0.24 0.00 0.02 0.00 0.00 61.00 63.27 2b4s s PRO 185 Cb 0.04 -1.78 1.27 0.00 0.02 0.00 0.00 34.50 34.05 2b4s s PRO 185 CO 0.04 -2.17 1.85 1.05 -0.33 0.00 0.00 177.00 177.44 2b4s h GLU 186 N -0.77 0.21 -1.91 5.54 9.09 -2.00 -3.43 114.58 121.32 2b4s h GLU 186 Ca -0.47 -0.01 0.11 0.00 0.05 0.00 0.00 59.36 59.04 2b4s h GLU 186 Cb 1.30 -0.05 -0.19 0.00 -1.65 0.00 0.00 28.75 28.17 2b4s h GLU 186 CO 0.47 0.14 0.55 -1.54 0.05 0.00 0.00 179.01 178.67 2b4s s SER 187 N -5.54 -0.34 0.23 3.06 1.04 -1.26 -5.03 113.70 105.85 2b4s s SER 187 Ca -0.07 0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 2b4s s SER 187 Cb 0.23 0.33 0.29 0.00 0.10 0.00 0.00 66.02 66.96 2b4s s SER 187 CO 0.78 -0.47 1.85 -0.65 0.98 0.00 0.00 173.24 175.73 2b4s h PRO 188 N 2.23 0.91 -0.23 4.02 0.11 -1.96 -2.35 132.00 134.73 2b4s h PRO 188 Ca -0.19 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2b4s h PRO 188 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2b4s h PRO 188 CO 0.30 0.60 0.14 0.00 -0.21 0.00 0.00 178.00 178.83 2b4s h ALA 189 N 1.38 0.29 -0.57 -0.75 0.00 -1.97 0.11 119.26 117.74 2b4s h ALA 189 Ca 0.35 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2b4s h ALA 189 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2b4s h ALA 189 CO -0.16 -0.21 0.07 0.66 0.00 0.00 0.00 179.25 179.61 2b4s h SER 190 N 0.29 0.89 -0.28 0.00 4.64 -1.92 0.19 113.55 117.35 2b4s h SER 190 Ca 0.08 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2b4s h SER 190 Cb 0.01 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2b4s h SER 190 CO -0.02 0.91 0.17 0.15 -0.87 0.00 0.00 176.83 177.17 2b4s h PHE 191 N 0.88 0.38 -0.33 4.77 3.57 -1.07 -1.18 116.94 123.96 2b4s h PHE 191 Ca 0.18 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2b4s h PHE 191 Cb 0.42 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2b4s h PHE 191 CO 0.03 0.29 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.21 2b4s h LEU 192 N 0.35 0.54 -0.69 0.59 3.38 -0.36 -0.61 115.31 118.51 2b4s h LEU 192 Ca 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2b4s h LEU 192 Cb 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2b4s h LEU 192 CO -0.02 0.69 0.29 -1.13 0.09 0.00 0.00 178.44 178.37 2b4s h ASN 193 N 0.51 0.93 -0.06 -0.43 -1.24 -0.26 -0.61 115.58 114.44 2b4s h ASN 193 Ca 0.09 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 2b4s h ASN 193 Cb 0.51 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 2b4s h ASN 193 CO 0.03 0.84 0.02 0.15 -1.29 0.00 0.00 177.43 177.17 2b4s h PHE 194 N 0.97 0.09 -0.75 0.67 3.57 -0.59 -1.63 116.94 119.28 2b4s h PHE 194 Ca 0.23 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.82 2b4s h PHE 194 Cb 0.18 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2b4s h PHE 194 CO 0.01 0.26 0.38 1.25 -2.23 0.00 0.00 178.31 177.98 2b4s h LEU 195 N -0.10 0.50 -0.79 0.59 5.85 -0.89 -1.54 115.31 118.93 2b4s h LEU 195 Ca 0.02 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2b4s h LEU 195 Cb 0.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2b4s h LEU 195 CO -0.00 0.27 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.83 2b4s h PHE 196 N 0.63 0.68 -0.74 1.25 0.05 -0.99 -1.58 116.94 116.24 2b4s h PHE 196 Ca 0.37 -0.16 -0.04 0.00 3.82 0.00 0.00 57.97 61.96 2b4s h PHE 196 Cb 0.41 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.17 2b4s h PHE 196 CO -0.10 0.81 0.28 0.87 -0.18 0.00 0.00 178.31 179.99 2b4s h LYS 197 N 0.51 1.10 -0.52 1.51 1.79 -0.36 0.58 116.57 121.18 2b4s h LYS 197 Ca 0.07 -0.20 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 2b4s h LYS 197 Cb 0.75 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2b4s h LYS 197 CO 0.06 0.90 -0.08 0.28 -1.08 0.00 0.00 179.45 179.53 2b4s h VAL 198 N 1.07 1.27 -0.57 0.50 2.07 -1.03 -2.63 116.25 116.93 2b4s h VAL 198 Ca 0.25 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2b4s h VAL 198 Cb 0.22 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2b4s h VAL 198 CO -0.02 0.43 0.02 0.03 0.02 0.00 0.00 177.57 178.05 2b4s h ARG 199 N 0.85 1.00 -0.87 1.57 3.08 -0.89 -2.95 114.38 116.17 2b4s h ARG 199 Ca 0.14 -0.31 0.08 0.00 0.07 0.00 0.00 59.98 59.96 2b4s h ARG 199 Cb 0.64 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 2b4s h ARG 199 CO 0.04 0.98 0.57 0.93 -1.07 0.00 0.00 179.97 181.42 2b4s h GLU 200 N 0.89 0.88 0.00 0.04 5.08 -0.75 -2.05 114.58 118.66 2b4s h GLU 200 Ca 0.16 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2b4s h GLU 200 Cb 0.52 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2b4s h GLU 200 CO 0.03 0.58 -0.11 0.66 -1.00 0.00 0.00 179.01 179.17 2b4s h SER 201 N 0.90 0.00 0.00 1.42 4.64 -1.28 -3.46 113.55 115.77 2b4s h SER 201 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2b4s h SER 201 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2b4s h SER 201 CO -0.16 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2b4s n GLY 202 N -0.58 0.74 0.25 -0.77 0.00 -0.77 -4.94 105.19 99.12 2b4s n GLY 202 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 2b4s n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b4s h SER 203 N 0.00 0.00 -0.30 1.61 0.02 -1.79 -2.84 113.55 110.25 2b4s h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b4s h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2b4s h SER 203 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2b4s n LEU 204 N -2.90 3.34 -4.76 5.07 4.77 -1.26 -4.41 117.00 116.84 2b4s n LEU 204 Ca 0.01 -1.39 -0.39 0.00 -0.03 0.00 0.00 56.01 54.21 2b4s n LEU 204 Cb 0.29 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2b4s n LEU 204 CO 0.25 0.69 0.98 -0.55 -1.33 0.00 0.00 177.39 177.43 2b4s s SER 205 N -1.58 6.03 0.63 -1.43 0.15 -1.07 -4.90 113.70 111.53 2b4s s SER 205 Ca 0.36 2.71 0.42 0.00 0.70 0.00 0.00 55.95 60.13 2b4s s SER 205 Cb 0.22 -2.64 2.26 0.00 -1.71 0.00 0.00 66.02 64.15 2b4s s SER 205 CO 0.31 -1.05 2.27 -0.65 1.20 0.00 0.00 173.24 175.33 2b4s h PRO 206 N 2.35 0.00 0.00 5.44 0.11 -1.91 -1.51 132.00 136.47 2b4s h PRO 206 Ca -0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2b4s h PRO 206 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2b4s h PRO 206 CO 0.61 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 179.06 2b4s h GLU 207 N 0.00 0.00 -6.22 1.05 5.08 -1.94 -3.45 114.58 109.10 2b4s h GLU 207 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2b4s h GLU 207 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2b4s h GLU 207 CO 0.00 0.27 -0.27 -1.01 -1.00 0.00 0.00 179.01 177.00 2b4s s HIS 208 N -3.99 1.97 1.11 4.33 3.76 -0.57 -5.12 115.29 116.77 2b4s s HIS 208 Ca -0.02 -0.68 -0.17 0.00 -0.15 0.00 0.00 55.06 54.04 2b4s s HIS 208 Cb 0.13 -2.10 0.25 0.00 1.11 0.00 0.00 32.58 31.97 2b4s s HIS 208 CO 0.66 -0.54 1.15 0.20 -0.85 0.00 0.00 174.74 175.36 2b4s s GLY 209 N -4.34 1.62 0.45 -2.22 0.00 -0.06 -4.93 107.32 97.83 2b4s s GLY 209 Ca 0.47 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 2b4s s GLY 209 CO 0.28 -0.10 1.40 -4.14 0.00 0.00 0.00 173.10 170.55 2b4s s PRO 210 N -5.45 3.70 0.38 2.90 0.02 -1.26 -4.49 135.00 130.81 2b4s s PRO 210 Ca 0.70 2.36 -0.26 0.00 0.02 0.00 0.00 61.00 63.82 2b4s s PRO 210 Cb -0.10 -2.65 -0.09 0.00 0.02 0.00 0.00 34.50 31.68 2b4s s PRO 210 CO 0.55 -0.78 1.14 0.54 -0.33 0.00 0.00 177.00 178.13 2b4s s VAL 211 N -1.22 3.28 -0.21 3.83 0.11 -1.25 -4.46 120.40 120.48 2b4s s VAL 211 Ca 0.61 1.10 -0.13 0.00 -2.93 0.00 0.00 61.98 60.63 2b4s s VAL 211 Cb -0.42 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 30.75 2b4s s VAL 211 CO 0.54 0.13 0.26 -0.69 -3.33 0.00 0.00 175.10 172.01 2b4s s VAL 212 N -1.40 5.30 -0.07 2.04 1.01 -0.63 -1.16 120.40 125.50 2b4s s VAL 212 Ca 0.55 0.43 0.05 0.00 0.00 0.00 0.00 61.98 63.00 2b4s s VAL 212 Cb -0.30 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2b4s s VAL 212 CO 0.38 0.33 -0.22 -0.69 0.00 0.00 0.00 175.10 174.89 2b4s s VAL 213 N 0.99 1.86 0.29 2.92 1.01 0.98 0.52 120.40 128.96 2b4s s VAL 213 Ca 0.13 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2b4s s VAL 213 Cb -0.14 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2b4s s VAL 213 CO 0.05 0.52 0.63 -1.38 0.00 0.00 0.00 175.10 174.92 2b4s s HIS 214 N 0.09 0.13 0.00 5.22 -3.43 -0.34 -1.82 115.29 115.13 2b4s s HIS 214 Ca -0.09 -0.57 0.00 0.00 -0.80 0.00 0.00 55.06 53.60 2b4s s HIS 214 Cb -0.15 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2b4s s HIS 214 CO 0.05 -1.19 0.00 0.00 -2.00 0.00 0.00 174.74 171.60 2b4s n ALA 215 N -0.45 0.00 -0.08 -1.38 0.00 -1.26 -1.52 120.51 115.82 2b4s n ALA 215 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 2b4s n ALA 215 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2b4s n ALA 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b4s n SER 216 N 0.00 1.72 -0.08 0.00 3.41 -1.26 -2.59 113.62 114.81 2b4s n SER 216 Ca 0.00 0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2b4s n SER 216 Cb 0.00 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.13 2b4s n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4s n ALA 217 N -4.19 1.49 -2.20 7.33 0.00 -1.26 -1.04 120.51 120.65 2b4s n ALA 217 Ca -0.23 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2b4s n ALA 217 Cb 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2b4s n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4s n GLY 218 N 1.71 0.81 0.00 0.00 0.00 -1.25 -3.81 105.19 102.65 2b4s n GLY 218 Ca -0.29 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2b4s n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b4s n ILE 219 N -2.80 0.00 0.00 -0.61 -5.35 -1.26 -4.49 119.36 104.86 2b4s n ILE 219 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2b4s n ILE 219 Cb 0.47 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 2b4s n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4s n GLY 220 N 1.67 -0.07 0.25 3.28 0.00 -1.26 -0.61 105.19 108.45 2b4s n GLY 220 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2b4s n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4s h ARG 221 N 0.00 0.68 -0.22 1.61 3.08 -1.94 -2.03 114.38 115.55 2b4s h ARG 221 Ca 0.00 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.66 2b4s h ARG 221 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2b4s h ARG 221 CO 0.00 0.91 -0.23 0.77 -1.07 0.00 0.00 179.97 180.35 2b4s h SER 222 N 0.58 0.40 0.42 7.04 0.02 -1.87 -2.06 113.55 118.07 2b4s h SER 222 Ca 0.07 -0.12 -0.22 0.00 -0.84 0.00 0.00 61.79 60.67 2b4s h SER 222 Cb 0.83 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 2b4s h SER 222 CO 0.07 0.63 -0.94 1.23 -1.14 0.00 0.00 176.83 176.68 2b4s h GLY 223 N 0.99 0.38 0.93 -3.77 0.00 -1.30 -3.00 103.07 97.30 2b4s h GLY 223 Ca 0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2b4s h GLY 223 CO 0.04 0.61 0.12 -0.84 0.00 0.00 0.00 176.54 176.47 2b4s h THR 224 N 0.19 1.21 -0.17 4.70 2.02 -1.09 -0.38 112.91 119.39 2b4s h THR 224 Ca -0.07 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.47 2b4s h THR 224 Cb 1.58 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 2b4s h THR 224 CO 0.16 0.23 -0.07 0.15 0.37 0.00 0.00 175.52 176.36 2b4s h PHE 225 N 0.45 -0.16 -0.26 3.16 3.57 -1.42 -1.74 116.94 120.54 2b4s h PHE 225 Ca 0.12 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 2b4s h PHE 225 Cb 0.24 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2b4s h PHE 225 CO 0.01 -0.11 -0.47 0.00 -2.23 0.00 0.00 178.31 175.50 2b4s h LEU 227 N 0.56 0.00 -0.80 0.00 5.85 -0.92 -1.11 115.31 118.90 2b4s h LEU 227 Ca 0.03 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2b4s h LEU 227 Cb 1.02 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 2b4s h LEU 227 CO 0.10 0.09 0.51 0.00 -0.34 0.00 0.00 178.44 178.80 2b4s h ALA 228 N 0.91 1.04 -0.50 1.25 0.00 -1.32 -0.48 119.26 120.17 2b4s h ALA 228 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2b4s h ALA 228 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2b4s h ALA 228 CO -0.00 0.34 0.04 0.22 0.00 0.00 0.00 179.25 179.84 2b4s h ASP 229 N 1.00 0.83 -0.34 0.00 3.58 -1.25 -2.18 116.42 118.07 2b4s h ASP 229 Ca 0.32 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 2b4s h ASP 229 Cb -0.00 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 2b4s h ASP 229 CO -0.11 0.91 -0.03 0.74 -2.88 0.00 0.00 179.24 177.88 2b4s h THR 230 N 0.72 1.27 -0.15 2.25 2.02 -0.87 -1.95 112.91 116.19 2b4s h THR 230 Ca 0.15 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 2b4s h THR 230 Cb 0.47 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2b4s h THR 230 CO 0.02 0.34 -0.08 0.00 0.37 0.00 0.00 175.52 176.17 2b4s h LEU 232 N 0.22 0.48 0.16 0.00 3.38 -1.19 -1.54 115.31 116.82 2b4s h LEU 232 Ca 0.05 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2b4s h LEU 232 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b4s h LEU 232 CO 0.01 1.03 -0.08 -0.07 0.09 0.00 0.00 178.44 179.42 2b4s h LEU 233 N 0.29 -0.18 -0.88 1.67 3.38 -0.56 -1.88 115.31 117.14 2b4s h LEU 233 Ca -0.02 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2b4s h LEU 233 Cb 1.25 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 2b4s h LEU 233 CO 0.12 0.08 0.56 -0.07 0.09 0.00 0.00 178.44 179.22 2b4s h LEU 234 N -0.44 0.91 -1.12 1.67 3.38 -1.11 -1.56 115.31 117.04 2b4s h LEU 234 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2b4s h LEU 234 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2b4s h LEU 234 CO 0.04 0.61 -0.26 0.24 0.09 0.00 0.00 178.44 179.15 2b4s h MET 235 N 1.06 0.30 0.00 1.13 2.86 -1.22 -2.76 114.93 116.29 2b4s h MET 235 Ca 0.37 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.75 2b4s h MET 235 Cb 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2b4s h MET 235 CO -0.14 0.54 -0.71 0.22 1.06 0.00 0.00 176.91 177.88 2b4s h ASP 236 N 0.27 0.00 -0.45 1.22 3.58 -0.45 -3.25 116.42 117.34 2b4s h ASP 236 Ca 0.04 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.38 2b4s h ASP 236 Cb 0.61 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.59 2b4s h ASP 236 CO 0.04 0.71 0.08 2.29 -2.88 0.00 0.00 179.24 179.48 2b4s n LYS 237 N -3.66 2.97 -5.23 0.28 2.85 -0.85 -4.94 118.16 109.58 2b4s n LYS 237 Ca -0.01 -3.01 -0.32 0.00 -1.05 0.00 0.00 58.31 53.92 2b4s n LYS 237 Cb 0.70 -1.97 -0.17 0.00 -0.65 0.00 0.00 35.03 32.94 2b4s n LYS 237 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2b4s s ARG 238 N -2.98 2.87 0.62 -1.58 3.52 -1.05 -5.00 118.95 115.35 2b4s s ARG 238 Ca 0.47 -0.89 0.28 0.00 -0.13 0.00 0.00 55.73 55.46 2b4s s ARG 238 Cb 0.39 -2.25 1.44 0.00 -1.56 0.00 0.00 34.95 32.97 2b4s s ARG 238 CO 0.08 0.25 1.84 1.57 -0.81 0.00 0.00 175.30 178.23 2b4s h LYS 239 N 6.48 0.00 -2.71 5.12 2.10 -1.89 -3.27 116.57 122.40 2b4s h LYS 239 Ca -0.24 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.82 2b4s h LYS 239 Cb 1.22 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.15 2b4s h LYS 239 CO 0.47 0.00 -0.82 0.34 -2.00 0.00 0.00 179.45 177.44 2b4s s ASP 240 N -4.74 3.06 0.26 7.07 3.68 -1.26 -3.17 116.67 121.57 2b4s s ASP 240 Ca -0.04 -2.48 -0.11 0.00 2.13 0.00 0.00 52.55 52.05 2b4s s ASP 240 Cb 0.12 -0.65 0.37 0.00 -1.45 0.00 0.00 42.92 41.31 2b4s s ASP 240 CO 0.41 -0.27 1.52 -2.65 0.13 0.00 0.00 175.17 174.32 2b4s n PRO 241 N 3.68 -0.14 0.34 4.34 -0.02 -1.24 -0.79 135.00 141.17 2b4s n PRO 241 Ca 0.13 1.52 0.17 0.00 -2.02 0.00 0.00 63.50 63.30 2b4s n PRO 241 Cb 0.37 -2.26 0.91 0.00 -0.02 0.00 0.00 33.50 32.50 2b4s n PRO 241 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b4s h SER 242 N 0.00 0.00 0.76 2.55 4.64 -1.94 -2.55 113.55 117.02 2b4s h SER 242 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2b4s h SER 242 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2b4s h SER 242 CO -0.99 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 173.43 2b4s n SER 243 N -2.93 0.00 -4.71 4.97 3.41 0.03 -2.63 113.62 111.77 2b4s n SER 243 Ca -0.02 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.57 2b4s n SER 243 Cb 0.31 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 2b4s n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b4s s VAL 244 N -2.93 3.46 -0.44 -3.33 1.01 -0.96 -4.97 120.40 112.25 2b4s s VAL 244 Ca 0.14 1.03 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 2b4s s VAL 244 Cb 0.16 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.98 2b4s s VAL 244 CO 0.43 0.07 0.27 -0.62 0.00 0.00 0.00 175.10 175.25 2b4s s ASP 245 N 1.17 5.53 0.24 3.32 3.68 -1.26 -4.57 116.67 124.78 2b4s s ASP 245 Ca 0.64 -1.84 -0.04 0.00 2.13 0.00 0.00 52.55 53.43 2b4s s ASP 245 Cb -0.35 -1.94 0.45 0.00 -1.45 0.00 0.00 42.92 39.62 2b4s s ASP 245 CO 0.30 -0.60 1.74 0.40 0.13 0.00 0.00 175.17 177.14 2b4s h ILE 246 N 6.20 0.70 -0.47 4.11 2.04 -1.99 -0.76 117.51 127.34 2b4s h ILE 246 Ca -0.19 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2b4s h ILE 246 Cb 1.07 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2b4s h ILE 246 CO 0.78 0.09 0.17 0.11 0.00 0.00 0.00 178.15 179.30 2b4s h LYS 247 N 0.49 0.34 -0.31 2.37 1.57 -1.99 0.35 116.57 119.39 2b4s h LYS 247 Ca 0.41 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2b4s h LYS 247 Cb 0.59 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2b4s h LYS 247 CO -0.38 0.23 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.39 2b4s h LYS 248 N 0.35 0.53 -0.32 3.15 3.64 -1.62 -1.43 116.57 120.88 2b4s h LYS 248 Ca 0.22 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 2b4s h LYS 248 Cb 0.22 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2b4s h LYS 248 CO -0.22 0.65 -0.40 0.28 -2.27 0.00 0.00 179.45 177.49 2b4s h VAL 249 N 0.49 1.28 -0.36 2.00 2.07 -0.29 -1.95 116.25 119.50 2b4s h VAL 249 Ca 0.09 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 2b4s h VAL 249 Cb 0.51 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2b4s h VAL 249 CO 0.03 0.51 -0.07 0.25 0.02 0.00 0.00 177.57 178.31 2b4s h LEU 250 N 0.64 0.69 -1.36 2.57 5.85 -0.68 -1.27 115.31 121.74 2b4s h LEU 250 Ca 0.05 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2b4s h LEU 250 Cb 0.96 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2b4s h LEU 250 CO 0.09 0.88 0.10 -0.07 -0.34 0.00 0.00 178.44 179.11 2b4s h LEU 251 N 0.49 0.48 -0.10 2.25 3.38 -1.19 0.58 115.31 121.19 2b4s h LEU 251 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2b4s h LEU 251 Cb 0.57 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2b4s h LEU 251 CO 0.03 0.48 -0.00 -0.08 0.09 0.00 0.00 178.44 178.96 2b4s h GLU 252 N 0.52 0.18 -0.83 1.13 4.57 -1.05 -3.00 114.58 116.11 2b4s h GLU 252 Ca 0.12 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2b4s h GLU 252 Cb 0.18 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2b4s h GLU 252 CO -0.01 0.44 0.55 0.52 -1.18 0.00 0.00 179.01 179.33 2b4s h MET 253 N -0.10 1.06 0.00 1.92 2.86 -0.67 -1.45 114.93 118.56 2b4s h MET 253 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2b4s h MET 253 Cb 0.36 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2b4s h MET 253 CO 0.01 0.70 0.00 0.54 1.06 0.00 0.00 176.91 179.21 2b4s n ARG 254 N -4.42 0.15 0.23 1.72 1.74 0.14 -1.29 116.66 114.93 2b4s n ARG 254 Ca 0.10 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 2b4s n ARG 254 Cb 0.06 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.35 2b4s n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2b4s h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.24 -3.29 116.57 119.18 2b4s h LYS 255 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2b4s h LYS 255 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2b4s h LYS 255 CO 0.00 0.11 -2.02 1.19 -0.57 0.00 0.00 179.45 178.17 2b4s n PHE 256 N -3.17 0.00 -3.68 -1.35 3.01 -0.41 -4.96 117.46 106.90 2b4s n PHE 256 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 2b4s n PHE 256 Cb 0.48 -0.61 -0.09 0.00 -0.01 0.00 0.00 39.48 39.25 2b4s n PHE 256 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2b4s s ARG 257 N -3.01 0.56 0.64 -1.08 3.52 -1.17 -4.47 118.95 113.94 2b4s s ARG 257 Ca -0.08 0.90 -0.16 0.00 -0.13 0.00 0.00 55.73 56.27 2b4s s ARG 257 Cb 0.10 0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.61 2b4s s ARG 257 CO 0.78 -0.13 1.13 0.00 -0.81 0.00 0.00 175.30 176.27 2b4s s MET 258 N 1.11 2.83 -1.14 5.12 0.23 -1.26 -4.07 119.30 122.12 2b4s s MET 258 Ca -0.07 1.49 0.00 0.00 -1.03 0.00 0.00 55.69 56.08 2b4s s MET 258 Cb -0.06 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.29 2b4s s MET 258 CO -0.10 -1.24 0.00 0.41 -2.03 0.00 0.00 175.02 172.05 2b4s n GLY 259 N -0.25 1.03 3.67 3.16 0.00 -1.26 -4.90 105.19 106.64 2b4s n GLY 259 Ca 0.11 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 2b4s n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b4s n LEU 260 N -1.22 3.16 -1.45 0.99 4.77 -1.26 -3.86 117.00 118.14 2b4s n LEU 260 Ca -0.11 1.03 -0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2b4s n LEU 260 Cb 0.59 -1.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2b4s n LEU 260 CO 0.16 -0.23 -0.08 -0.38 -1.33 0.00 0.00 177.39 175.53 2b4s n ILE 261 N 4.20 -4.04 0.39 -0.08 2.08 0.22 -4.97 119.36 117.16 2b4s n ILE 261 Ca 0.20 0.41 0.12 0.00 0.56 0.00 0.00 62.75 64.04 2b4s n ILE 261 Cb 0.28 -3.71 0.17 0.00 -0.75 0.00 0.00 39.64 35.63 2b4s n ILE 261 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2b4s h GLN 262 N 0.58 0.00 -4.48 0.38 4.20 -1.79 -3.47 115.11 110.53 2b4s h GLN 262 Ca -0.05 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.47 2b4s h GLN 262 Cb 0.10 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.73 2b4s h GLN 262 CO 0.00 0.00 -0.65 0.95 -0.67 0.00 0.00 178.83 178.46 2b4s s THR 263 N -3.21 0.23 0.27 -0.54 -4.23 -1.26 -5.03 115.64 101.87 2b4s s THR 263 Ca 0.06 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 2b4s s THR 263 Cb 0.10 -2.00 0.08 0.00 1.34 0.00 0.00 72.50 72.02 2b4s s THR 263 CO 0.70 -0.52 1.73 0.00 -0.54 0.00 0.00 174.62 175.99 2b4s h ALA 264 N 2.86 1.09 -0.61 3.99 0.00 -1.93 -2.35 119.26 122.32 2b4s h ALA 264 Ca -0.35 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2b4s h ALA 264 Cb 1.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2b4s h ALA 264 CO 0.61 0.56 0.40 -0.44 0.00 0.00 0.00 179.25 180.37 2b4s h ASP 265 N 0.54 0.71 0.11 0.00 5.19 -1.95 0.12 116.42 121.14 2b4s h ASP 265 Ca 0.09 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 2b4s h ASP 265 Cb 0.60 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2b4s h ASP 265 CO 0.04 0.53 -0.24 1.56 -3.12 0.00 0.00 179.24 178.01 2b4s h GLN 266 N 0.83 0.23 -0.24 3.56 4.20 -1.82 0.23 115.11 122.09 2b4s h GLN 266 Ca 0.22 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 2b4s h GLN 266 Cb -0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2b4s h GLN 266 CO -0.05 0.46 -0.15 1.25 -0.67 0.00 0.00 178.83 179.68 2b4s h LEU 267 N 0.21 0.55 -0.66 1.46 5.85 -0.77 -1.56 115.31 120.39 2b4s h LEU 267 Ca 0.03 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2b4s h LEU 267 Cb 0.55 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2b4s h LEU 267 CO 0.04 0.86 0.16 -0.09 -0.34 0.00 0.00 178.44 179.07 2b4s h ARG 268 N 0.25 1.06 -0.68 1.25 2.43 -0.35 -2.60 114.38 115.73 2b4s h ARG 268 Ca 0.05 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2b4s h ARG 268 Cb 0.67 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2b4s h ARG 268 CO 0.04 0.95 0.40 0.35 -1.51 0.00 0.00 179.97 180.20 2b4s h PHE 269 N 0.99 0.92 -0.54 2.20 3.57 -0.47 -0.69 116.94 122.91 2b4s h PHE 269 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2b4s h PHE 269 Cb 0.36 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2b4s h PHE 269 CO 0.03 0.63 0.20 0.77 -2.23 0.00 0.00 178.31 177.71 2b4s h SER 270 N 0.93 0.22 -0.01 0.41 0.02 -0.98 0.27 113.55 114.41 2b4s h SER 270 Ca 0.24 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2b4s h SER 270 Cb -0.00 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2b4s h SER 270 CO -0.04 0.15 0.00 1.88 -1.14 0.00 0.00 176.83 177.68 2b4s h TYR 271 N 0.39 0.01 -0.37 3.45 -1.99 -1.07 -0.93 116.97 116.45 2b4s h TYR 271 Ca 0.26 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.07 2b4s h TYR 271 Cb 0.29 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.95 2b4s h TYR 271 CO -0.16 0.00 -0.08 1.25 -0.00 0.00 0.00 178.16 179.17 2b4s h LEU 272 N 0.01 -0.33 -0.51 3.88 5.85 0.02 -0.56 115.31 123.67 2b4s h LEU 272 Ca 0.00 0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2b4s h LEU 272 Cb 0.00 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2b4s h LEU 272 CO -0.00 -0.12 -0.24 0.00 -0.34 0.00 0.00 178.44 177.74 2b4s h ALA 273 N 1.37 0.70 -0.33 1.25 0.00 -0.37 -2.03 119.26 119.84 2b4s h ALA 273 Ca 0.18 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2b4s h ALA 273 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b4s h ALA 273 CO -0.37 0.67 0.09 0.28 0.00 0.00 0.00 179.25 179.91 2b4s h VAL 274 N 0.82 1.22 -0.55 0.00 2.07 -0.83 0.11 116.25 119.09 2b4s h VAL 274 Ca 0.10 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2b4s h VAL 274 Cb 0.82 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2b4s h VAL 274 CO 0.07 0.24 0.34 0.40 0.02 0.00 0.00 177.57 178.65 2b4s h ILE 275 N 0.38 1.16 -0.20 4.57 2.04 -1.07 0.81 117.51 125.19 2b4s h ILE 275 Ca 0.10 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 2b4s h ILE 275 Cb 0.28 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2b4s h ILE 275 CO -0.00 0.16 -0.34 -0.08 0.00 0.00 0.00 178.15 177.89 2b4s h GLU 276 N 0.74 0.43 0.00 2.37 4.81 -1.19 -2.72 114.58 119.02 2b4s h GLU 276 Ca 0.20 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2b4s h GLU 276 Cb -0.04 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2b4s h GLU 276 CO -0.04 0.71 0.00 0.78 -0.73 0.00 0.00 179.01 179.74 2b4s h GLY 277 N 1.09 0.00 -0.94 1.92 0.00 -0.33 -3.22 103.07 101.59 2b4s h GLY 277 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2b4s h GLY 277 CO 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.34 2b4s n ALA 278 N -1.96 3.07 -0.48 3.60 0.00 0.24 -4.55 120.51 120.44 2b4s n ALA 278 Ca 0.04 -0.59 0.41 0.00 0.00 0.00 0.00 53.44 53.30 2b4s n ALA 278 Cb 0.46 -0.91 0.74 0.00 0.00 0.00 0.00 19.45 19.75 2b4s n ALA 278 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b4s h LYS 279 N 2.78 0.04 -0.01 0.00 1.57 -1.50 -1.43 116.57 118.02 2b4s h LYS 279 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b4s h LYS 279 Cb 0.74 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2b4s h LYS 279 CO 0.00 0.03 -0.32 1.19 -0.57 0.00 0.00 179.45 179.78 2b4s n PHE 280 N -4.22 0.00 -1.86 -1.35 3.01 -1.26 -4.92 117.46 106.86 2b4s n PHE 280 Ca 0.34 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.37 2b4s n PHE 280 Cb 1.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.96 2b4s n PHE 280 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2b4s s ILE 281 N -1.89 3.31 0.09 4.37 1.01 -0.54 -4.87 121.20 122.67 2b4s s ILE 281 Ca 0.14 0.32 -0.32 0.00 0.00 0.00 0.00 60.65 60.79 2b4s s ILE 281 Cb 0.13 -3.43 -0.15 0.00 0.01 0.00 0.00 42.46 39.02 2b4s s ILE 281 CO 0.40 -0.28 1.62 0.00 0.00 0.00 0.00 174.94 176.68 2b4s h MET 282 N 13.71 -0.76 0.00 2.79 -0.00 -1.91 -3.48 114.93 125.28 2b4s h MET 282 Ca -0.36 0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.39 2b4s h MET 282 Cb 1.19 0.17 0.00 0.00 -0.00 0.00 0.00 31.60 32.97 2b4s h MET 282 CO 1.01 -0.51 0.00 0.41 -0.00 0.00 0.00 176.91 177.83 2b4s n GLY 283 N -1.47 1.38 0.00 -3.00 0.00 -1.26 -3.54 105.19 97.30 2b4s n GLY 283 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2b4s n GLY 283 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b4s n ASP 284 N 4.40 0.96 -4.75 1.61 8.00 -1.19 -4.87 116.55 120.72 2b4s n ASP 284 Ca 0.00 -1.03 -0.32 0.00 0.71 0.00 0.00 54.79 54.15 2b4s n ASP 284 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 2b4s n ASP 284 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2b4s s SER 285 N -0.03 4.42 0.51 -2.24 0.01 -1.23 -5.05 113.70 110.09 2b4s s SER 285 Ca 0.00 2.02 0.05 0.00 1.31 0.00 0.00 55.95 59.33 2b4s s SER 285 Cb 0.00 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.72 2b4s s SER 285 CO 0.00 -2.09 0.71 -0.94 0.41 0.00 0.00 173.24 171.32 2b4s s SER 286 N -2.80 5.35 0.23 2.44 1.04 -1.26 -4.85 113.70 113.85 2b4s s SER 286 Ca 0.66 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.75 2b4s s SER 286 Cb -0.21 -0.62 0.32 0.00 0.10 0.00 0.00 66.02 65.61 2b4s s SER 286 CO 0.50 -1.05 1.83 0.58 0.98 0.00 0.00 173.24 176.07 2b4s h VAL 287 N 0.27 0.99 -0.21 5.02 2.07 -1.97 0.40 116.25 122.83 2b4s h VAL 287 Ca -0.40 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2b4s h VAL 287 Cb 1.29 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2b4s h VAL 287 CO 0.47 0.15 -0.02 1.56 0.02 0.00 0.00 177.57 179.76 2b4s h GLN 288 N 0.84 0.38 -0.47 1.57 4.20 -1.99 -1.77 115.11 117.86 2b4s h GLN 288 Ca 0.36 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 2b4s h GLN 288 Cb 0.22 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2b4s h GLN 288 CO -0.19 0.60 0.11 -0.44 -0.67 0.00 0.00 178.83 178.23 2b4s h ASP 289 N 0.12 0.72 0.53 1.46 3.32 -1.83 -2.02 116.42 118.72 2b4s h ASP 289 Ca 0.06 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2b4s h ASP 289 Cb 0.44 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2b4s h ASP 289 CO 0.01 0.78 0.00 1.67 -1.72 0.00 0.00 179.24 179.98 2b4s n GLN 290 N -4.48 0.12 0.11 3.56 -0.06 0.14 -2.24 117.38 114.53 2b4s n GLN 290 Ca 0.01 0.40 -0.24 0.00 -2.00 0.00 0.00 57.00 55.17 2b4s n GLN 290 Cb 0.23 -1.74 -0.15 0.00 -4.06 0.00 0.00 30.24 24.51 2b4s n GLN 290 CO 0.00 0.00 0.00 2.35 -0.20 0.00 0.00 177.06 179.21 2b4s h TRP 291 N 0.00 0.87 0.00 3.69 2.91 -0.58 -3.50 115.95 119.33 2b4s h TRP 291 Ca 0.00 -0.63 0.00 0.00 1.13 0.00 0.00 58.89 59.39 2b4s h TRP 291 Cb 0.26 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 2b4s h TRP 291 CO 0.00 1.62 0.00 1.63 -1.03 0.00 0.00 178.44 180.66