#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glf n GLU 5 N 0.00 0.00 -1.47 -1.58 2.13 -1.26 -5.21 120.64 113.25 2glf n GLU 5 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 2glf n GLU 5 Cb 0.00 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.80 2glf n GLU 5 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2glf s ARG 6 N -2.44 2.20 0.18 5.31 0.52 -1.26 -5.05 118.95 118.41 2glf s ARG 6 Ca 0.00 1.77 0.07 0.00 -0.52 0.00 0.00 55.73 57.05 2glf s ARG 6 Cb 0.00 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 2glf s ARG 6 CO 0.00 -1.79 -0.01 0.15 0.02 0.00 0.00 175.30 173.67 2glf s LYS 7 N -3.87 2.37 -0.28 3.54 1.02 -1.26 -5.10 119.74 116.16 2glf s LYS 7 Ca 0.75 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 2glf s LYS 7 Cb -0.29 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 2glf s LYS 7 CO 0.44 0.45 0.17 1.21 -0.92 0.00 0.00 175.35 176.71 2glf s ASN 8 N -2.94 5.89 0.31 2.83 3.84 -1.26 -4.47 114.94 119.13 2glf s ASN 8 Ca 0.27 -0.04 0.07 0.00 0.21 0.00 0.00 52.86 53.38 2glf s ASN 8 Cb -0.09 -2.09 0.83 0.00 -0.55 0.00 0.00 41.25 39.34 2glf s ASN 8 CO 0.18 -0.05 1.71 0.58 -2.79 0.00 0.00 177.10 176.73 2glf h VAL 9 N 5.39 0.49 -0.14 -5.21 2.07 -1.55 0.91 116.25 118.21 2glf h VAL 9 Ca -0.35 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2glf h VAL 9 Cb 1.19 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2glf h VAL 9 CO 0.55 0.09 0.21 -0.50 0.02 0.00 0.00 177.57 177.94 2glf h TRP 10 N 0.48 0.00 -0.38 1.57 4.06 -1.94 0.11 115.95 119.85 2glf h TRP 10 Ca 0.61 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.56 2glf h TRP 10 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2glf h TRP 10 CO -0.07 0.00 0.00 0.72 -3.56 0.00 0.00 178.44 175.53 2glf n HIS 11 N -3.54 0.50 -1.06 0.49 8.25 0.31 -4.33 115.22 115.84 2glf n HIS 11 Ca 0.01 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 2glf n HIS 11 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2glf n HIS 11 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2glf n HIS 12 N 1.01 0.00 0.00 4.41 8.25 0.28 -4.98 115.22 124.20 2glf n HIS 12 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2glf n HIS 12 Cb 0.47 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2glf n HIS 12 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2glf n ARG 13 N 0.00 2.49 -0.84 -0.41 3.00 -0.55 -5.07 116.66 115.28 2glf n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2glf n ARG 13 Cb 0.38 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 32.08 2glf n ARG 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2glf n LYS 14 N -1.11 0.00 -0.38 5.56 4.81 -1.26 -4.75 118.16 121.04 2glf n LYS 14 Ca 0.00 0.30 -0.06 0.00 -0.87 0.00 0.00 58.31 57.68 2glf n LYS 14 Cb 0.00 -0.54 -0.03 0.00 0.02 0.00 0.00 35.03 34.47 2glf n LYS 14 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2glf n LYS 15 N 0.56 -0.32 -0.31 1.64 5.02 -1.26 -1.35 118.16 122.14 2glf n LYS 15 Ca 0.00 1.42 0.14 0.00 -2.02 0.00 0.00 58.31 57.84 2glf n LYS 15 Cb 0.00 -2.09 0.32 0.00 -0.02 0.00 0.00 35.03 33.23 2glf n LYS 15 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2glf h GLU 16 N 0.00 0.40 -0.12 1.97 9.09 -1.99 0.11 114.58 124.03 2glf h GLU 16 Ca 0.23 -0.02 -0.17 0.00 0.05 0.00 0.00 59.36 59.44 2glf h GLU 16 Cb 0.46 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2glf h GLU 16 CO -0.90 0.27 -0.63 0.93 0.05 0.00 0.00 179.01 178.73 2glf h GLU 17 N 0.41 0.45 0.08 1.06 5.08 -1.51 -2.31 114.58 117.85 2glf h GLU 17 Ca 0.57 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2glf h GLU 17 Cb 1.08 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2glf h GLU 17 CO -0.53 0.94 -0.04 0.82 -1.00 0.00 0.00 179.01 179.21 2glf h ILE 18 N 0.33 1.18 -0.24 3.13 2.04 -0.93 -1.93 117.51 121.09 2glf h ILE 18 Ca -0.01 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2glf h ILE 18 Cb 1.18 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 2glf h ILE 18 CO 0.11 0.24 -0.09 -0.33 0.00 0.00 0.00 178.15 178.08 2glf h GLU 19 N -0.56 -0.05 -0.12 2.37 4.39 -0.91 0.14 114.58 119.84 2glf h GLU 19 Ca -0.01 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2glf h GLU 19 Cb 0.47 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2glf h GLU 19 CO 0.02 -0.03 -0.08 0.00 -1.16 0.00 0.00 179.01 177.75 2glf h ALA 20 N 1.17 0.02 -0.23 3.43 0.00 -1.45 -0.15 119.26 122.06 2glf h ALA 20 Ca 0.12 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2glf h ALA 20 Cb 0.24 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2glf h ALA 20 CO -0.28 -0.54 -0.05 0.35 0.00 0.00 0.00 179.25 178.74 2glf h PHE 21 N -0.09 0.36 -0.04 0.00 3.57 -0.88 -1.88 116.94 117.97 2glf h PHE 21 Ca 0.08 -0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.35 2glf h PHE 21 Cb 0.20 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2glf h PHE 21 CO -0.21 0.40 -0.79 0.66 -2.23 0.00 0.00 178.31 176.14 2glf h SER 22 N 0.33 0.40 -0.35 0.41 4.64 -0.25 -1.62 113.55 117.11 2glf h SER 22 Ca 0.07 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 2glf h SER 22 Cb 0.30 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2glf h SER 22 CO 0.01 1.04 -0.04 0.11 -0.87 0.00 0.00 176.83 177.08 2glf h LYS 23 N 0.21 0.75 -0.27 4.77 1.57 -0.45 -2.68 116.57 120.47 2glf h LYS 23 Ca -0.04 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.37 2glf h LYS 23 Cb 1.38 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2glf h LYS 23 CO 0.13 0.79 -0.47 0.93 -0.57 0.00 0.00 179.45 180.26 2glf h GLU 24 N 0.69 0.71 -0.99 3.15 5.08 -1.22 -2.84 114.58 119.18 2glf h GLU 24 Ca 0.13 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2glf h GLU 24 Cb 0.49 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2glf h GLU 24 CO 0.02 1.03 0.00 0.98 -1.00 0.00 0.00 179.01 180.04 2glf n TYR 25 N -4.01 0.00 0.00 4.33 9.36 -0.62 -2.86 117.16 123.36 2glf n TYR 25 Ca -0.03 -0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.13 2glf n TYR 25 Cb 0.57 -0.08 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 2glf n TYR 25 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2glf n GLU 27 N 0.62 0.00 0.00 2.98 -0.58 -1.07 -4.69 120.64 117.89 2glf n GLU 27 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2glf n GLU 27 Cb 0.10 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 2glf n GLU 27 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2glf n PHE 28 N 0.00 0.00 0.00 -0.32 7.35 -1.14 -3.07 117.46 120.29 2glf n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2glf n PHE 28 Cb 0.00 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.80 2glf n PHE 28 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2glf n SER 30 N 0.56 0.00 -0.00 -2.13 3.41 -1.26 -1.66 113.62 112.53 2glf n SER 30 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 2glf n SER 30 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2glf n SER 30 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2glf n LYS 31 N 0.00 1.69 -3.48 4.33 5.02 -1.17 -4.82 118.16 119.73 2glf n LYS 31 Ca 0.00 -0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 55.87 2glf n LYS 31 Cb 0.00 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 2glf n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2glf n ALA 32 N -1.61 4.12 -0.03 7.82 0.00 -0.67 -4.59 120.51 125.55 2glf n ALA 32 Ca -0.00 -4.67 -0.06 0.00 0.00 0.00 0.00 53.44 48.70 2glf n ALA 32 Cb 0.25 -1.69 -0.13 0.00 0.00 0.00 0.00 19.45 17.87 2glf n ALA 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2glf n LYS 33 N 1.85 0.65 -4.47 0.00 4.01 -1.26 -4.81 118.16 114.13 2glf n LYS 33 Ca 0.24 0.18 -0.23 0.00 -0.51 0.00 0.00 58.31 57.99 2glf n LYS 33 Cb 0.37 -1.71 -0.10 0.00 -0.51 0.00 0.00 35.03 33.07 2glf n LYS 33 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2glf s THR 34 N -2.68 1.99 0.33 -0.18 -4.23 -1.26 -4.87 115.64 104.74 2glf s THR 34 Ca -0.06 -2.21 0.06 0.00 -1.18 0.00 0.00 61.69 58.30 2glf s THR 34 Cb 0.08 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.57 2glf s THR 34 CO 0.83 -0.32 1.80 1.05 -0.54 0.00 0.00 174.62 177.44 2glf h GLU 35 N 2.22 0.34 -1.11 3.99 9.09 -1.93 -0.38 114.58 126.81 2glf h GLU 35 Ca -0.40 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 58.89 2glf h GLU 35 Cb 1.24 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2glf h GLU 35 CO 0.67 0.55 0.00 0.54 0.05 0.00 0.00 179.01 180.82 2glf n ARG 36 N -4.17 0.44 0.00 1.06 1.74 -1.26 -1.82 116.66 112.65 2glf n ARG 36 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2glf n ARG 36 Cb 0.36 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2glf n ARG 36 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2glf n THR 38 N 0.58 0.00 0.02 0.55 -1.04 -0.15 -2.52 114.28 111.71 2glf n THR 38 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2glf n THR 38 Cb 0.18 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.65 2glf n THR 38 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2glf h VAL 39 N 0.00 0.69 -0.76 12.58 2.07 -1.62 0.24 116.25 129.44 2glf h VAL 39 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 2glf h VAL 39 Cb 0.00 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 2glf h VAL 39 CO 0.00 0.00 0.36 0.50 0.02 0.00 0.00 177.57 178.45 2glf h LYS 40 N -0.16 0.55 -0.17 1.57 3.64 -1.75 0.32 116.57 120.57 2glf h LYS 40 Ca 0.07 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 2glf h LYS 40 Cb 0.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2glf h LYS 40 CO -0.17 0.36 -0.47 1.49 -2.27 0.00 0.00 179.45 178.39 2glf h GLU 41 N 0.56 0.43 -0.13 1.90 4.57 -1.67 -2.06 114.58 118.17 2glf h GLU 41 Ca 0.40 -0.24 -0.21 0.00 -1.18 0.00 0.00 59.36 58.13 2glf h GLU 41 Cb 0.52 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2glf h GLU 41 CO -0.33 0.81 -0.77 0.82 -1.18 0.00 0.00 179.01 178.36 2glf h ILE 42 N 0.34 1.30 -0.05 2.32 2.04 0.79 -2.50 117.51 121.75 2glf h ILE 42 Ca 0.02 -2.02 -0.00 0.00 1.00 0.00 0.00 64.86 63.86 2glf h ILE 42 Cb 0.96 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2glf h ILE 42 CO 0.08 0.63 0.02 0.50 0.00 0.00 0.00 178.15 179.38 2glf h LYS 43 N 0.47 0.08 -0.29 2.37 3.64 -0.35 -0.32 116.57 122.17 2glf h LYS 43 Ca -0.05 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2glf h LYS 43 Cb 1.38 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.12 2glf h LYS 43 CO 0.15 0.24 -0.22 -0.09 -2.27 0.00 0.00 179.45 177.26 2glf h ARG 44 N -0.10 -0.20 -0.95 1.90 2.43 -1.38 0.97 114.38 117.04 2glf h ARG 44 Ca 0.02 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2glf h ARG 44 Cb 0.19 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 2glf h ARG 44 CO -0.00 -0.13 0.59 0.82 -1.51 0.00 0.00 179.97 179.74 2glf h ILE 45 N -0.21 0.98 0.00 1.20 2.04 -1.30 -0.74 117.51 119.49 2glf h ILE 45 Ca 0.15 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 2glf h ILE 45 Cb 0.44 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2glf h ILE 45 CO -0.41 0.18 -0.58 -0.07 0.00 0.00 0.00 178.15 177.28 2glf h LEU 46 N 1.00 0.00 -0.87 1.44 3.38 0.93 -3.02 115.31 118.18 2glf h LEU 46 Ca 0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.31 2glf h LEU 46 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2glf h LEU 46 CO -0.23 0.58 -0.26 0.44 0.09 0.00 0.00 178.44 179.06 2glf h ASP 47 N 0.00 0.54 -0.36 -0.43 3.32 0.23 -1.10 116.42 118.63 2glf h ASP 47 Ca -0.01 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2glf h ASP 47 Cb 1.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2glf h ASP 47 CO 0.08 0.79 0.00 -0.62 -1.72 0.00 0.00 179.24 177.77 2glf n GLU 48 N -4.11 0.81 0.00 3.56 1.02 -0.83 -3.58 120.64 117.51 2glf n GLU 48 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2glf n GLU 48 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 2glf n GLU 48 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2glf n SER 49 N -0.55 0.00 -0.06 1.62 7.64 -1.25 -3.24 113.62 117.78 2glf n SER 49 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2glf n SER 49 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2glf n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glf n GLY 50 N -0.87 1.13 3.93 0.23 0.00 -1.23 -5.09 105.19 103.28 2glf n GLY 50 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 2glf n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2glf s PHE 51 N -2.12 3.49 0.03 1.61 0.40 -0.41 -4.88 117.98 116.10 2glf s PHE 51 Ca 0.00 0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.72 2glf s PHE 51 Cb 0.00 -1.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 2glf s PHE 51 CO 0.00 0.20 -0.03 0.14 0.70 0.00 0.00 175.22 176.23 2glf s VAL 52 N -2.16 0.15 -0.03 -0.44 -7.23 -0.94 -4.59 120.40 105.15 2glf s VAL 52 Ca 0.40 -1.05 -0.33 0.00 -1.81 0.00 0.00 61.98 59.19 2glf s VAL 52 Cb -0.10 -0.46 -0.11 0.00 0.56 0.00 0.00 36.38 36.26 2glf s VAL 52 CO 0.33 -0.57 1.87 -2.65 -0.31 0.00 0.00 175.10 173.77 2glf n PRO 53 N 1.37 2.34 -1.15 4.82 -0.02 -1.26 -2.71 135.00 138.39 2glf n PRO 53 Ca -0.22 0.85 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 2glf n PRO 53 Cb 0.56 -2.72 0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2glf n PRO 53 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2glf n LEU 54 N 6.46 -1.19 0.00 2.45 7.94 -0.79 -0.91 117.00 130.97 2glf n LEU 54 Ca 0.21 0.49 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 2glf n LEU 54 Cb 0.32 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.19 2glf n LEU 54 CO 0.71 -3.95 0.00 -1.84 -1.11 0.00 0.00 177.39 171.20 2glf n GLU 55 N 0.03 0.00 -0.03 1.96 0.28 -1.26 -4.46 120.64 117.16 2glf n GLU 55 Ca 0.07 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.08 2glf n GLU 55 Cb 0.51 -0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.40 2glf n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2glf n ASP 56 N 2.58 0.51 0.00 -1.84 9.92 -0.08 -4.57 116.55 123.07 2glf n ASP 56 Ca 0.00 -2.01 0.00 0.00 -0.53 0.00 0.00 54.79 52.25 2glf n ASP 56 Cb 0.00 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 2glf n ASP 56 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2glf n PHE 57 N -0.26 0.00 -2.28 1.24 7.35 -1.16 -4.83 117.46 117.51 2glf n PHE 57 Ca 0.01 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.67 2glf n PHE 57 Cb 0.11 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.92 2glf n PHE 57 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2glf n ALA 58 N -3.00 -3.47 0.00 3.13 0.00 -1.26 -5.04 120.51 110.86 2glf n ALA 58 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 53.44 54.81 2glf n ALA 58 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 16.77 2glf n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2glf n GLY 59 N 1.01 0.00 1.49 0.00 0.00 -1.26 -5.10 105.19 101.32 2glf n GLY 59 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2glf n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2glf n ASP 60 N 0.00 -1.98 -2.37 1.61 2.03 -1.26 -4.68 116.55 109.89 2glf n ASP 60 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2glf n ASP 60 Cb 0.00 -0.99 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 2glf n ASP 60 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2glf n PRO 61 N 0.01 0.00 -0.74 -0.67 -0.02 -1.26 -5.04 135.00 127.27 2glf n PRO 61 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 2glf n PRO 61 Cb 0.00 -1.13 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2glf n PRO 61 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2glf n ASN 63 N 1.94 -0.36 -2.68 2.55 2.85 -1.25 -4.84 115.26 113.46 2glf n ASN 63 Ca 0.00 0.59 -0.05 0.00 -0.11 0.00 0.00 54.58 55.01 2glf n ASN 63 Cb 0.00 -0.48 0.06 0.00 1.24 0.00 0.00 39.78 40.60 2glf n ASN 63 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2glf n THR 65 N 0.34 0.00 -3.69 -0.44 -2.24 -1.26 -4.95 114.28 102.04 2glf n THR 65 Ca 0.10 -0.70 -0.23 0.00 -2.27 0.00 0.00 64.05 60.95 2glf n THR 65 Cb 0.09 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 2glf n THR 65 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2glf s VAL 66 N 0.32 2.21 -0.14 2.28 -7.23 -0.91 -2.21 120.40 114.71 2glf s VAL 66 Ca 0.27 -1.40 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 2glf s VAL 66 Cb 0.19 -2.61 0.07 0.00 0.56 0.00 0.00 36.38 34.59 2glf s VAL 66 CO -0.11 0.00 0.69 -0.72 -0.31 0.00 0.00 175.10 174.66 2glf s TYR 67 N -2.61 -0.71 -0.10 2.82 -0.85 -1.10 0.06 117.35 114.87 2glf s TYR 67 Ca 0.43 1.46 0.03 0.00 -0.52 0.00 0.00 57.07 58.48 2glf s TYR 67 Cb -0.02 0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.67 2glf s TYR 67 CO 0.26 -0.51 -0.19 0.00 -1.52 0.00 0.00 175.55 173.59 2glf s ALA 68 N -0.51 1.86 -0.21 9.51 0.00 0.14 -1.89 121.76 130.66 2glf s ALA 68 Ca -0.06 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 2glf s ALA 68 Cb -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2glf s ALA 68 CO 0.06 0.16 0.29 0.08 0.00 0.00 0.00 175.76 176.35 2glf s VAL 69 N 0.56 5.28 0.00 0.00 1.01 -1.26 -0.46 120.40 125.53 2glf s VAL 69 Ca -0.15 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2glf s VAL 69 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2glf s VAL 69 CO 0.05 0.31 0.14 -3.20 0.00 0.00 0.00 175.10 172.40 2glf n ASN 70 N 4.26 0.00 -2.03 3.32 4.05 0.17 -4.71 115.26 120.32 2glf n ASN 70 Ca -0.12 0.14 -0.05 0.00 0.45 0.00 0.00 54.58 55.00 2glf n ASN 70 Cb 0.52 0.00 0.06 0.00 1.23 0.00 0.00 39.78 41.58 2glf n ASN 70 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2glf n ARG 71 N -0.24 1.88 -0.97 1.20 1.74 -1.26 -4.90 116.66 114.12 2glf n ARG 71 Ca 0.00 -3.36 0.00 0.00 -0.77 0.00 0.00 57.85 53.72 2glf n ARG 71 Cb 0.00 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2glf n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 72 N -0.48 0.54 0.00 -0.13 0.00 -1.26 -4.81 105.19 99.04 2glf n GLY 72 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2glf n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2glf n LYS 73 N -2.92 3.22 -3.94 1.61 5.02 -1.26 -4.14 118.16 115.75 2glf n LYS 73 Ca 0.00 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 2glf n LYS 73 Cb 0.00 -0.26 -0.10 0.00 -0.02 0.00 0.00 35.03 34.65 2glf n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2glf s ALA 74 N -0.46 -0.05 -0.29 7.82 0.00 -1.26 -4.11 121.76 123.40 2glf s ALA 74 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 2glf s ALA 74 Cb 0.00 0.18 0.10 0.00 0.00 0.00 0.00 23.12 23.41 2glf s ALA 74 CO 0.00 -0.25 0.68 -1.50 0.00 0.00 0.00 175.76 174.70 2glf s ILE 75 N -2.03 -0.39 -0.13 0.00 2.07 -0.88 0.45 121.20 120.30 2glf s ILE 75 Ca -0.10 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.11 2glf s ILE 75 Cb -0.05 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.51 2glf s ILE 75 CO -0.02 0.00 -0.03 0.00 -1.91 0.00 0.00 174.94 172.98 2glf s ALA 76 N 2.12 3.07 -0.11 1.50 0.00 0.39 -1.27 121.76 127.46 2glf s ALA 76 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2glf s ALA 76 Cb -0.08 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.55 2glf s ALA 76 CO -0.20 0.34 -0.18 0.00 0.00 0.00 0.00 175.76 175.73 2glf s ALA 77 N -0.07 1.84 0.36 0.00 0.00 0.68 0.28 121.76 124.85 2glf s ALA 77 Ca 0.02 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.26 2glf s ALA 77 Cb -0.13 -0.82 -0.07 0.00 0.00 0.00 0.00 23.12 22.10 2glf s ALA 77 CO 0.02 0.04 -0.07 -0.06 0.00 0.00 0.00 175.76 175.70 2glf s PHE 78 N 0.76 2.44 -0.40 0.00 0.40 0.11 -0.40 117.98 120.89 2glf s PHE 78 Ca -0.11 -0.54 0.07 0.00 -0.60 0.00 0.00 56.93 55.75 2glf s PHE 78 Cb -0.16 -1.48 0.22 0.00 0.51 0.00 0.00 43.02 42.11 2glf s PHE 78 CO 0.02 0.55 0.46 0.54 0.70 0.00 0.00 175.22 177.49 2glf n ARG 79 N -0.84 0.52 -1.92 0.44 1.74 -0.31 -2.15 116.66 114.15 2glf n ARG 79 Ca -0.05 -3.17 -0.42 0.00 -0.77 0.00 0.00 57.85 53.44 2glf n ARG 79 Cb 0.64 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 2glf n ARG 79 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2glf s VAL 80 N -0.69 2.78 0.00 1.55 1.01 -1.26 -2.81 120.40 120.98 2glf s VAL 80 Ca 0.34 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2glf s VAL 80 Cb 0.12 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2glf s VAL 80 CO -0.14 0.02 0.15 0.52 0.00 0.00 0.00 175.10 175.64 2glf n VAL 81 N 4.31 0.00 -2.81 2.92 0.31 -1.26 -3.89 118.33 117.92 2glf n VAL 81 Ca 0.15 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2glf n VAL 81 Cb 0.39 1.46 0.00 0.00 -0.91 0.00 0.00 33.84 34.78 2glf n VAL 81 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2glf n ASP 82 N -0.10 0.00 -4.69 4.52 -0.08 -1.26 -4.78 116.55 110.16 2glf n ASP 82 Ca 0.00 -0.73 -0.42 0.00 -1.51 0.00 0.00 54.79 52.13 2glf n ASP 82 Cb 0.11 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.55 2glf n ASP 82 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2glf s ASP 83 N -0.20 6.91 0.66 1.67 3.68 -1.26 -4.87 116.67 123.25 2glf s ASP 83 Ca 0.00 2.01 0.33 0.00 2.13 0.00 0.00 52.55 57.03 2glf s ASP 83 Cb 0.00 -2.56 1.83 0.00 -1.45 0.00 0.00 42.92 40.74 2glf s ASP 83 CO 0.00 -0.69 2.05 -0.07 0.13 0.00 0.00 175.17 176.59 2glf h LEU 84 N 8.42 0.00 -2.71 -1.34 3.38 -1.93 0.53 115.31 121.67 2glf h LEU 84 Ca -0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2glf h LEU 84 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2glf h LEU 84 CO 0.90 0.00 -0.01 0.11 0.09 0.00 0.00 178.44 179.54 2glf h LYS 85 N 0.00 0.00 0.00 1.13 1.57 -1.91 0.35 116.57 117.72 2glf h LYS 85 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2glf h LYS 85 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2glf h LYS 85 CO -0.00 0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.43 2glf n ARG 86 N -3.40 0.99 -0.16 3.15 1.74 0.18 -4.39 116.66 114.76 2glf n ARG 86 Ca -0.03 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.07 2glf n ARG 86 Cb 0.09 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2glf n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 87 N 0.98 -1.56 3.25 -0.13 0.00 0.12 -4.54 105.19 103.32 2glf n GLY 87 Ca 0.24 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 2glf n GLY 87 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2glf s LEU 88 N -3.43 1.35 -0.50 0.99 2.34 -1.26 -4.27 118.68 113.90 2glf s LEU 88 Ca 0.00 -1.00 -0.14 0.00 0.06 0.00 0.00 54.13 53.05 2glf s LEU 88 Cb 0.00 0.80 0.11 0.00 -0.56 0.00 0.00 46.19 46.54 2glf s LEU 88 CO 0.00 -0.81 0.43 0.20 -1.06 0.00 0.00 176.35 175.10 2glf s ASN 89 N -2.99 6.02 -0.08 1.48 -0.87 -0.32 -1.87 114.94 116.30 2glf s ASN 89 Ca 0.19 -1.73 -0.01 0.00 -1.57 0.00 0.00 52.86 49.74 2glf s ASN 89 Cb 0.05 -2.14 -0.03 0.00 -0.02 0.00 0.00 41.25 39.11 2glf s ASN 89 CO -0.00 -0.76 -0.00 -0.76 -2.57 0.00 0.00 177.10 173.01 2glf s LEU 90 N 1.53 3.54 -0.11 0.60 1.43 -0.74 -2.04 118.68 122.89 2glf s LEU 90 Ca 0.04 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2glf s LEU 90 Cb -0.28 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2glf s LEU 90 CO 0.03 0.37 -0.23 0.54 0.23 0.00 0.00 176.35 177.29 2glf s VAL 91 N -0.90 2.01 0.09 -1.59 0.11 -0.92 -0.58 120.40 118.62 2glf s VAL 91 Ca 0.14 -0.97 0.10 0.00 -2.93 0.00 0.00 61.98 58.31 2glf s VAL 91 Cb -0.11 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 2glf s VAL 91 CO 0.03 0.54 -0.25 0.68 -3.33 0.00 0.00 175.10 172.77 2glf s VAL 92 N 0.54 2.07 0.30 2.04 -7.23 0.02 -2.95 120.40 115.20 2glf s VAL 92 Ca -0.14 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 58.40 2glf s VAL 92 Cb -0.17 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.95 2glf s VAL 92 CO 0.05 0.14 0.46 0.00 -0.31 0.00 0.00 175.10 175.44 2glf s ALA 93 N -0.99 0.44 0.06 1.32 0.00 -0.82 0.59 121.76 122.36 2glf s ALA 93 Ca 0.11 -1.31 0.09 0.00 0.00 0.00 0.00 51.96 50.86 2glf s ALA 93 Cb -0.10 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 2glf s ALA 93 CO 0.04 -0.80 -0.25 -3.38 0.00 0.00 0.00 175.76 171.37 2glf s HIS 94 N -3.42 2.36 -0.90 0.00 -3.43 -1.26 -0.87 115.29 107.78 2glf s HIS 94 Ca 0.28 -0.38 0.10 0.00 -0.80 0.00 0.00 55.06 54.26 2glf s HIS 94 Cb 0.00 -1.37 0.26 0.00 -1.43 0.00 0.00 32.58 30.03 2glf s HIS 94 CO 0.16 0.20 1.18 0.44 -2.00 0.00 0.00 174.74 174.72 2glf n ILE 95 N 1.54 0.88 -3.61 -5.38 -5.35 0.14 -4.24 119.36 103.34 2glf n ILE 95 Ca -0.17 -0.94 -0.32 0.00 -0.27 0.00 0.00 62.75 61.05 2glf n ILE 95 Cb 0.52 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 38.96 2glf n ILE 95 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2glf s ASP 96 N -0.98 6.53 0.02 7.28 3.84 -1.25 -3.87 116.67 128.24 2glf s ASP 96 Ca 0.20 0.68 0.00 0.00 -0.00 0.00 0.00 52.55 53.43 2glf s ASP 96 Cb 0.11 -2.13 -0.02 0.00 -1.38 0.00 0.00 42.92 39.50 2glf s ASP 96 CO 0.14 0.03 -0.03 -0.44 -0.00 0.00 0.00 175.17 174.87 2glf s SER 97 N -2.37 0.29 0.29 2.11 0.01 -1.26 -4.76 113.70 108.01 2glf s SER 97 Ca 0.42 -0.54 -0.28 0.00 1.31 0.00 0.00 55.95 56.87 2glf s SER 97 Cb -0.12 0.10 -0.14 0.00 0.21 0.00 0.00 66.02 66.07 2glf s SER 97 CO 0.23 -0.31 0.95 -2.65 0.41 0.00 0.00 173.24 171.87 2glf n PRO 98 N 1.50 1.21 -0.09 12.44 -0.02 -1.26 -4.91 135.00 143.86 2glf n PRO 98 Ca -0.23 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2glf n PRO 98 Cb 0.55 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2glf n PRO 98 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2glf n ARG 99 N 0.71 0.00 -4.40 -0.52 1.85 -0.85 -4.98 116.66 108.46 2glf n ARG 99 Ca 0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.75 2glf n ARG 99 Cb 0.32 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.57 2glf n ARG 99 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2glf s LEU 100 N 0.00 1.76 -0.09 2.89 1.43 -1.14 -1.11 118.68 122.42 2glf s LEU 100 Ca 0.00 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2glf s LEU 100 Cb 0.00 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 2glf s LEU 100 CO 0.00 0.06 -0.10 -1.81 0.23 0.00 0.00 176.35 174.73 2glf s ASP 101 N 0.25 4.30 0.33 2.29 1.01 -0.40 0.84 116.67 125.29 2glf s ASP 101 Ca -0.04 -0.18 -0.29 0.00 0.71 0.00 0.00 52.55 52.75 2glf s ASP 101 Cb -0.09 -1.29 -0.11 0.00 1.01 0.00 0.00 42.92 42.44 2glf s ASP 101 CO 0.01 0.27 1.45 -0.36 0.21 0.00 0.00 175.17 176.75 2glf s PHE 102 N -0.29 2.81 0.96 4.23 0.40 -0.74 -0.27 117.98 125.07 2glf s PHE 102 Ca 0.03 1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 57.38 2glf s PHE 102 Cb -0.13 -3.91 0.16 0.00 0.51 0.00 0.00 43.02 39.66 2glf s PHE 102 CO 0.03 -2.74 1.11 0.15 0.70 0.00 0.00 175.22 174.47 2glf s LYS 103 N -1.44 0.77 0.22 0.44 1.02 -0.73 -4.71 119.74 115.31 2glf s LYS 103 Ca 0.55 0.40 -0.08 0.00 0.02 0.00 0.00 55.97 56.85 2glf s LYS 103 Cb -0.44 -1.79 0.29 0.00 -0.52 0.00 0.00 37.83 35.37 2glf s LYS 103 CO 0.54 -2.47 1.78 -1.35 -0.92 0.00 0.00 175.35 172.93 2glf h PRO 104 N -1.70 0.57 -3.00 -1.68 0.11 -1.91 -3.00 132.00 121.39 2glf h PRO 104 Ca -0.53 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.89 2glf h PRO 104 Cb 1.33 -0.13 -0.39 0.00 0.11 0.00 0.00 31.00 31.92 2glf h PRO 104 CO 0.60 0.38 -0.33 0.09 -0.21 0.00 0.00 178.00 178.53 2glf n ASN 105 N -4.86 3.77 0.16 -2.05 3.02 -1.26 -2.86 115.26 111.18 2glf n ASN 105 Ca 0.10 -3.24 0.02 0.00 -0.03 0.00 0.00 54.58 51.43 2glf n ASN 105 Cb 0.24 -0.88 0.26 0.00 -0.61 0.00 0.00 39.78 38.79 2glf n ASN 105 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2glf h PRO 106 N 5.38 0.00 -5.97 3.52 0.13 -1.79 -3.45 132.00 129.82 2glf h PRO 106 Ca 0.17 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.71 2glf h PRO 106 Cb 0.75 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.79 2glf h PRO 106 CO 0.82 0.49 0.58 -1.17 -0.23 0.00 0.00 178.00 178.50 2glf s LEU 107 N -7.43 4.04 0.15 1.56 0.20 -1.25 -0.70 118.68 115.25 2glf s LEU 107 Ca -0.01 0.90 0.00 0.00 0.69 0.00 0.00 54.13 55.71 2glf s LEU 107 Cb 0.12 -3.28 -0.04 0.00 -0.43 0.00 0.00 46.19 42.56 2glf s LEU 107 CO 0.73 -0.69 0.03 0.27 -0.29 0.00 0.00 176.35 176.40 2glf s ILE 108 N 3.18 0.36 -0.03 6.68 -4.36 -0.66 -4.98 121.20 121.39 2glf s ILE 108 Ca 0.38 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 2glf s ILE 108 Cb -0.14 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.47 2glf s ILE 108 CO 0.12 -0.45 -0.16 -0.70 0.24 0.00 0.00 174.94 173.98 2glf s GLU 109 N -3.99 1.54 -0.13 0.37 2.12 -1.26 -0.08 118.70 117.26 2glf s GLU 109 Ca 0.24 -0.58 -0.08 0.00 0.36 0.00 0.00 54.97 54.91 2glf s GLU 109 Cb 0.07 -1.40 0.05 0.00 0.26 0.00 0.00 34.13 33.11 2glf s GLU 109 CO 0.03 0.29 0.33 0.34 -0.54 0.00 0.00 175.26 175.71 2glf s ASP 110 N -0.14 -0.38 -1.56 -1.70 3.68 -0.69 -4.89 116.67 110.98 2glf s ASP 110 Ca 0.01 0.70 -0.11 0.00 2.13 0.00 0.00 52.55 55.28 2glf s ASP 110 Cb -0.09 0.61 0.09 0.00 -1.45 0.00 0.00 42.92 42.07 2glf s ASP 110 CO 0.01 -0.17 0.72 -0.62 0.13 0.00 0.00 175.17 175.24 2glf n GLU 111 N 4.00 -3.83 -2.20 4.34 -0.58 -1.26 -1.04 120.64 120.07 2glf n GLU 111 Ca -0.22 0.44 -0.16 0.00 -0.42 0.00 0.00 57.16 56.80 2glf n GLU 111 Cb 0.55 -5.03 -0.02 0.00 -0.57 0.00 0.00 31.44 26.37 2glf n GLU 111 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2glf n GLN 112 N -4.45 -1.29 -4.03 3.49 3.00 -1.26 -5.01 117.38 107.82 2glf n GLN 112 Ca -0.06 0.84 -0.27 0.00 -0.01 0.00 0.00 57.00 57.50 2glf n GLN 112 Cb 0.56 -5.23 -0.17 0.00 0.00 0.00 0.00 30.24 25.41 2glf n GLN 112 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2glf s ILE 113 N -2.80 1.08 0.21 5.09 1.01 -0.21 -4.73 121.20 120.86 2glf s ILE 113 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2glf s ILE 113 Cb 0.00 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.31 2glf s ILE 113 CO 0.00 0.37 1.27 0.00 0.00 0.00 0.00 174.94 176.58 2glf s ALA 114 N 1.51 3.50 0.06 9.38 0.00 -0.27 -1.71 121.76 134.22 2glf s ALA 114 Ca 0.01 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.08 2glf s ALA 114 Cb -0.13 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2glf s ALA 114 CO -0.06 -0.49 -0.09 -0.51 0.00 0.00 0.00 175.76 174.61 2glf s LEU 115 N -0.36 2.30 -0.30 0.00 1.43 0.89 0.54 118.68 123.18 2glf s LEU 115 Ca 0.54 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2glf s LEU 115 Cb -0.36 -0.21 0.04 0.00 0.03 0.00 0.00 46.19 45.70 2glf s LEU 115 CO 0.39 -0.22 0.01 -0.36 0.23 0.00 0.00 176.35 176.41 2glf s PHE 116 N -1.68 3.21 0.24 0.29 2.99 0.01 -1.65 117.98 121.39 2glf s PHE 116 Ca -0.06 -1.65 -0.30 0.00 0.00 0.00 0.00 56.93 54.92 2glf s PHE 116 Cb -0.08 -2.14 -0.09 0.00 0.00 0.00 0.00 43.02 40.71 2glf s PHE 116 CO 0.00 -0.76 0.98 0.15 -0.00 0.00 0.00 175.22 175.59 2glf s LYS 117 N 1.31 4.80 0.48 0.44 1.02 0.12 -1.95 119.74 125.96 2glf s LYS 117 Ca -0.03 1.57 0.02 0.00 0.02 0.00 0.00 55.97 57.55 2glf s LYS 117 Cb -0.19 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2glf s LYS 117 CO -0.01 0.43 0.04 0.95 -0.92 0.00 0.00 175.35 175.85 2glf s THR 118 N -1.12 1.00 -0.13 2.17 -4.23 -1.16 -1.78 115.64 110.39 2glf s THR 118 Ca 0.42 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.89 2glf s THR 118 Cb -0.27 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 71.39 2glf s THR 118 CO 0.34 0.00 0.18 -2.28 -0.54 0.00 0.00 174.62 172.32 2glf s HIS 119 N -2.98 -0.19 0.54 3.99 2.46 0.63 -4.75 115.29 114.99 2glf s HIS 119 Ca 0.12 0.44 -0.21 0.00 0.47 0.00 0.00 55.06 55.88 2glf s HIS 119 Cb 0.02 -0.32 -0.05 0.00 -0.13 0.00 0.00 32.58 32.10 2glf s HIS 119 CO 0.07 -0.39 1.21 1.52 -2.47 0.00 0.00 174.74 174.68 2glf s TYR 120 N 2.30 2.56 -0.14 3.88 -0.85 -1.26 -1.27 117.35 122.56 2glf s TYR 120 Ca 0.04 1.50 0.00 0.00 -0.52 0.00 0.00 57.07 58.09 2glf s TYR 120 Cb -0.13 -3.49 -0.01 0.00 0.38 0.00 0.00 41.96 38.71 2glf s TYR 120 CO -0.08 -2.04 -0.14 -0.47 -1.52 0.00 0.00 175.55 171.30 2glf s TYR 121 N -1.55 2.79 0.00 -3.49 5.04 -0.26 -4.86 117.35 115.02 2glf s TYR 121 Ca 0.71 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 2glf s TYR 121 Cb -0.31 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.14 2glf s TYR 121 CO 0.35 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.63 2glf n GLY 122 N 3.79 -1.98 2.44 8.97 0.00 -1.26 -2.01 105.19 115.13 2glf n GLY 122 Ca -0.19 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2glf n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2glf n GLY 123 N -0.03 4.92 3.79 -0.02 0.00 -1.26 -4.93 105.19 107.65 2glf n GLY 123 Ca 0.00 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 2glf n GLY 123 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2glf s ILE 124 N -0.11 3.56 0.09 -0.61 -4.36 -1.26 -4.93 121.20 113.58 2glf s ILE 124 Ca 0.59 0.62 0.08 0.00 -0.26 0.00 0.00 60.65 61.68 2glf s ILE 124 Cb 0.18 -3.18 -0.20 0.00 1.25 0.00 0.00 42.46 40.51 2glf s ILE 124 CO -0.08 -0.55 1.22 0.11 0.24 0.00 0.00 174.94 175.87 2glf h LYS 125 N -0.34 0.00 0.00 0.37 1.57 -1.94 -3.48 116.57 112.75 2glf h LYS 125 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2glf h LYS 125 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2glf h LYS 125 CO 0.55 0.92 0.00 1.17 -0.57 0.00 0.00 179.45 181.51 2glf n LYS 126 N -3.31 0.00 0.09 3.15 4.81 -1.26 -4.68 118.16 116.96 2glf n LYS 126 Ca -0.02 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.52 2glf n LYS 126 Cb 0.94 0.00 0.43 0.00 0.02 0.00 0.00 35.03 36.42 2glf n LYS 126 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2glf n TYR 127 N 0.00 0.55 -0.03 5.64 4.11 -1.26 -2.00 117.16 124.17 2glf n TYR 127 Ca 0.00 0.22 -0.05 0.00 -0.00 0.00 0.00 57.90 58.07 2glf n TYR 127 Cb 0.00 -0.86 0.15 0.00 -0.00 0.00 0.00 39.34 38.63 2glf n TYR 127 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2glf h HIS 128 N 0.00 0.69 -0.04 -3.48 3.86 -1.99 -3.20 115.15 110.99 2glf h HIS 128 Ca 0.00 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2glf h HIS 128 Cb 0.29 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2glf h HIS 128 CO 0.00 0.80 0.00 0.91 0.86 0.00 0.00 177.93 180.50 2glf n TRP 129 N -4.12 0.05 -3.81 2.45 7.02 -0.85 -4.82 117.44 113.37 2glf n TRP 129 Ca -0.00 -0.03 -0.37 0.00 -1.02 0.00 0.00 57.50 56.08 2glf n TRP 129 Cb 0.42 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.25 2glf n TRP 129 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2glf s LEU 130 N -1.17 4.39 -1.19 -0.99 1.43 -1.21 -4.50 118.68 115.43 2glf s LEU 130 Ca 0.10 0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 53.60 2glf s LEU 130 Cb 0.05 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2glf s LEU 130 CO 0.08 0.37 0.74 -1.20 0.23 0.00 0.00 176.35 176.57 2glf n SER 131 N 2.11 -4.11 -3.75 2.29 7.64 0.10 -4.80 113.62 113.10 2glf n SER 131 Ca -0.19 -0.95 -0.13 0.00 1.01 0.00 0.00 58.87 58.61 2glf n SER 131 Cb 0.54 -3.63 -0.13 0.00 -1.01 0.00 0.00 64.21 59.98 2glf n SER 131 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2glf s ILE 132 N -3.56 -0.03 0.25 0.44 1.01 -1.26 -5.00 121.20 113.05 2glf s ILE 132 Ca 0.33 0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.78 2glf s ILE 132 Cb -0.11 -0.33 -0.11 0.00 0.01 0.00 0.00 42.46 41.91 2glf s ILE 132 CO 0.84 0.04 1.61 -2.16 0.00 0.00 0.00 174.94 175.28 2glf s PRO 133 N 0.88 4.15 0.26 2.79 0.04 -1.26 -4.52 135.00 137.34 2glf s PRO 133 Ca -0.06 2.54 0.12 0.00 0.04 0.00 0.00 61.00 63.63 2glf s PRO 133 Cb -0.08 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2glf s PRO 133 CO -0.05 -0.64 -0.19 -0.51 0.04 0.00 0.00 177.00 175.64 2glf s LEU 134 N 0.16 2.61 0.00 -3.56 2.01 0.69 -1.22 118.68 119.36 2glf s LEU 134 Ca 0.67 -0.97 0.08 0.00 0.01 0.00 0.00 54.13 53.91 2glf s LEU 134 Cb -0.47 -1.16 -0.02 0.00 0.01 0.00 0.00 46.19 44.55 2glf s LEU 134 CO 0.41 0.05 -0.25 -1.61 1.01 0.00 0.00 176.35 175.97 2glf s GLU 135 N -3.37 1.91 -0.11 1.70 2.02 0.32 -1.04 118.70 120.13 2glf s GLU 135 Ca 0.28 -0.95 -0.09 0.00 0.02 0.00 0.00 54.97 54.24 2glf s GLU 135 Cb -0.06 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 2glf s GLU 135 CO 0.14 0.52 0.20 0.42 0.02 0.00 0.00 175.26 176.56 2glf s ILE 136 N -0.65 5.40 -0.12 -1.63 1.01 0.61 -0.96 121.20 124.85 2glf s ILE 136 Ca 0.10 0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.99 2glf s ILE 136 Cb -0.10 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.93 2glf s ILE 136 CO 0.00 0.57 0.32 -1.00 0.00 0.00 0.00 174.94 174.83 2glf s HIS 137 N -0.75 -0.38 -3.87 3.97 3.76 -0.28 -1.98 115.29 115.75 2glf s HIS 137 Ca 0.16 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.96 2glf s HIS 137 Cb -0.13 0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.69 2glf s HIS 137 CO 0.05 -0.20 0.00 0.41 -0.85 0.00 0.00 174.74 174.15 2glf n GLY 138 N 3.25 -0.52 3.44 -2.22 0.00 -0.73 0.13 105.19 108.53 2glf n GLY 138 Ca -0.16 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 2glf n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2glf s VAL 139 N -4.00 0.02 0.01 1.61 0.11 -0.70 -1.89 120.40 115.55 2glf s VAL 139 Ca 0.00 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 2glf s VAL 139 Cb 0.00 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2glf s VAL 139 CO 0.00 -0.08 -0.04 -0.76 -3.33 0.00 0.00 175.10 170.89 2glf s LEU 140 N -1.29 2.07 -0.11 2.54 1.43 0.17 -0.55 118.68 122.94 2glf s LEU 140 Ca -0.11 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2glf s LEU 140 Cb -0.01 -0.13 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 2glf s LEU 140 CO 0.08 -0.03 -0.11 -0.36 0.23 0.00 0.00 176.35 176.15 2glf s PHE 141 N -0.42 2.84 1.03 0.29 0.40 -0.58 0.06 117.98 121.60 2glf s PHE 141 Ca -0.02 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 55.74 2glf s PHE 141 Cb -0.03 -1.81 0.20 0.00 0.51 0.00 0.00 43.02 41.89 2glf s PHE 141 CO -0.00 -0.05 1.15 0.15 0.70 0.00 0.00 175.22 177.17 2glf s LYS 142 N 0.01 0.17 0.47 0.44 -0.14 -0.08 -4.76 119.74 115.86 2glf s LYS 142 Ca -0.03 0.12 0.32 0.00 -1.36 0.00 0.00 55.97 55.02 2glf s LYS 142 Cb -0.14 -1.74 1.37 0.00 -1.68 0.00 0.00 37.83 35.64 2glf s LYS 142 CO 0.04 -2.82 1.94 -0.97 -0.76 0.00 0.00 175.35 172.77 2glf h ASN 143 N -1.94 0.00 -0.43 2.83 -0.73 -1.97 -2.31 115.58 111.02 2glf h ASN 143 Ca -0.49 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.68 2glf h ASN 143 Cb 1.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.90 2glf h ASN 143 CO 0.49 0.00 0.00 -0.90 -0.37 0.00 0.00 177.43 176.65 2glf n ASP 144 N -2.81 2.80 0.00 1.15 3.85 -1.26 -4.91 116.55 115.37 2glf n ASP 144 Ca 0.01 -2.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.95 2glf n ASP 144 Cb 0.25 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 2glf n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2glf n GLY 145 N 1.03 2.11 3.66 6.12 0.00 -0.87 -5.00 105.19 112.24 2glf n GLY 145 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2glf n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2glf s THR 146 N -2.79 3.23 0.23 2.61 2.01 -1.26 -4.71 115.64 114.95 2glf s THR 146 Ca 0.00 0.33 -0.27 0.00 0.31 0.00 0.00 61.69 62.06 2glf s THR 146 Cb 0.00 -3.21 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 2glf s THR 146 CO 0.00 -0.03 0.86 -0.70 -0.69 0.00 0.00 174.62 174.06 2glf s GLU 147 N 4.12 4.65 -0.08 4.92 2.12 -1.26 -0.90 118.70 132.26 2glf s GLU 147 Ca 0.81 1.28 -0.01 0.00 0.36 0.00 0.00 54.97 57.41 2glf s GLU 147 Cb -0.39 -3.15 0.03 0.00 0.26 0.00 0.00 34.13 30.88 2glf s GLU 147 CO 0.36 0.49 0.00 0.42 -0.54 0.00 0.00 175.26 175.99 2glf s ILE 148 N -1.28 0.40 0.31 -3.70 1.01 0.11 -4.97 121.20 113.08 2glf s ILE 148 Ca 0.41 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.95 2glf s ILE 148 Cb -0.23 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 2glf s ILE 148 CO 0.27 0.24 0.77 -0.70 0.00 0.00 0.00 174.94 175.52 2glf s GLU 149 N 1.96 4.13 -0.08 2.79 2.12 -1.26 -0.66 118.70 127.70 2glf s GLU 149 Ca 0.05 0.81 0.01 0.00 0.36 0.00 0.00 54.97 56.19 2glf s GLU 149 Cb -0.13 -2.55 0.02 0.00 0.26 0.00 0.00 34.13 31.73 2glf s GLU 149 CO -0.06 0.21 -0.07 0.42 -0.54 0.00 0.00 175.26 175.22 2glf s ILE 150 N -1.85 0.86 -0.39 -3.70 -1.09 -0.80 -4.95 121.20 109.28 2glf s ILE 150 Ca 0.52 -0.25 0.03 0.00 -2.23 0.00 0.00 60.65 58.72 2glf s ILE 150 Cb -0.12 -0.86 0.16 0.00 -1.58 0.00 0.00 42.46 40.05 2glf s ILE 150 CO 0.18 0.32 0.39 -1.00 -1.23 0.00 0.00 174.94 173.60 2glf s HIS 151 N 1.24 -0.08 -0.12 3.97 3.76 -1.26 -1.78 115.29 121.01 2glf s HIS 151 Ca -0.05 -1.16 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 2glf s HIS 151 Cb -0.14 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 2glf s HIS 151 CO -0.02 -0.96 -0.16 0.42 -0.85 0.00 0.00 174.74 173.16 2glf s ILE 152 N 1.07 2.76 0.00 0.60 1.01 -0.84 -4.37 121.20 121.42 2glf s ILE 152 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2glf s ILE 152 Cb -0.11 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2glf s ILE 152 CO -0.05 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2glf n GLY 153 N 3.53 0.40 0.45 6.18 0.00 -0.90 -0.29 105.19 114.57 2glf n GLY 153 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 2glf n GLY 153 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2glf h ASP 154 N 0.00 -0.97 -2.77 1.61 -0.00 -1.82 -3.45 116.42 109.02 2glf h ASP 154 Ca 0.00 0.03 -0.47 0.00 -0.00 0.00 0.00 57.03 56.59 2glf h ASP 154 Cb 0.00 0.25 0.01 0.00 -0.00 0.00 0.00 39.33 39.59 2glf h ASP 154 CO 0.00 -0.69 -0.19 -0.54 -0.00 0.00 0.00 179.24 177.82 2glf s LYS 155 N -5.49 3.45 0.58 0.28 1.02 -1.26 -5.02 119.74 113.30 2glf s LYS 155 Ca -0.17 -0.36 0.36 0.00 0.02 0.00 0.00 55.97 55.82 2glf s LYS 155 Cb 0.02 -2.66 1.63 0.00 -0.52 0.00 0.00 37.83 36.30 2glf s LYS 155 CO 0.50 0.12 2.08 -1.00 -0.92 0.00 0.00 175.35 176.14 2glf h PRO 156 N 0.74 0.00 -0.11 -1.68 0.13 -1.98 -3.14 132.00 125.95 2glf h PRO 156 Ca -0.49 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 2glf h PRO 156 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2glf h PRO 156 CO 0.61 0.01 -0.57 1.05 -0.23 0.00 0.00 178.00 178.87 2glf h GLU 157 N 0.00 0.57 -7.41 0.86 9.09 -1.97 -3.45 114.58 112.26 2glf h GLU 157 Ca -0.00 -0.48 -0.50 0.00 0.05 0.00 0.00 59.36 58.44 2glf h GLU 157 Cb 0.38 0.10 0.09 0.00 -1.65 0.00 0.00 28.75 27.67 2glf h GLU 157 CO 0.00 1.10 0.39 0.16 0.05 0.00 0.00 179.01 180.71 2glf s ASP 158 N -6.78 5.36 1.02 3.06 -4.77 -1.19 -5.07 116.67 108.30 2glf s ASP 158 Ca -0.12 1.32 -0.13 0.00 -3.30 0.00 0.00 52.55 50.32 2glf s ASP 158 Cb 0.06 -2.17 0.18 0.00 -1.09 0.00 0.00 42.92 39.90 2glf s ASP 158 CO 0.84 -1.42 1.00 -0.81 0.70 0.00 0.00 175.17 175.48 2glf n PRO 159 N -3.08 -1.15 -4.54 2.11 -0.04 -1.26 -4.67 135.00 122.37 2glf n PRO 159 Ca 0.07 -1.55 -0.27 0.00 -0.04 0.00 0.00 63.50 61.72 2glf n PRO 159 Cb 0.56 -1.06 -0.08 0.00 -0.04 0.00 0.00 33.50 32.87 2glf n PRO 159 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2glf s VAL 160 N -3.15 0.62 0.43 0.52 -7.23 -1.26 -2.11 120.40 108.22 2glf s VAL 160 Ca 0.57 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 2glf s VAL 160 Cb -0.02 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2glf s VAL 160 CO 0.40 0.00 0.07 -0.36 -0.31 0.00 0.00 175.10 174.90 2glf s PHE 161 N -3.16 1.91 0.20 2.82 0.40 -0.21 -4.89 117.98 115.05 2glf s PHE 161 Ca 0.21 -1.07 -0.22 0.00 -0.60 0.00 0.00 56.93 55.25 2glf s PHE 161 Cb 0.02 -1.38 0.05 0.00 0.51 0.00 0.00 43.02 42.22 2glf s PHE 161 CO 0.14 -0.01 0.64 0.99 0.70 0.00 0.00 175.22 177.68 2glf s THR 162 N -3.07 0.00 -0.45 0.64 2.01 -1.26 -0.22 115.64 113.29 2glf s THR 162 Ca 0.21 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2glf s THR 162 Cb 0.04 -1.37 0.13 0.00 0.01 0.00 0.00 72.50 71.31 2glf s THR 162 CO 0.11 -0.00 0.24 -0.63 -0.69 0.00 0.00 174.62 173.65 2glf s ILE 163 N -3.81 1.56 0.01 1.82 1.01 -1.26 -2.19 121.20 118.34 2glf s ILE 163 Ca 0.05 -2.66 -0.30 0.00 0.00 0.00 0.00 60.65 57.74 2glf s ILE 163 Cb -0.03 -2.09 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 2glf s ILE 163 CO -0.06 -0.88 1.81 -2.16 0.00 0.00 0.00 174.94 173.65 2glf s PRO 164 N 0.27 4.16 0.45 2.79 0.04 -1.26 0.00 135.00 141.45 2glf s PRO 164 Ca 0.18 2.43 -0.21 0.00 0.04 0.00 0.00 61.00 63.43 2glf s PRO 164 Cb -0.24 -4.00 -0.09 0.00 0.04 0.00 0.00 34.50 30.20 2glf s PRO 164 CO 0.00 -0.88 1.01 0.34 0.04 0.00 0.00 177.00 177.51 2glf s ASP 165 N 3.70 6.65 0.27 6.66 2.15 -1.26 -4.81 116.67 130.03 2glf s ASP 165 Ca 0.81 1.87 -0.30 0.00 0.43 0.00 0.00 52.55 55.36 2glf s ASP 165 Cb -0.39 -2.56 -0.11 0.00 -0.30 0.00 0.00 42.92 39.56 2glf s ASP 165 CO 0.36 -0.57 1.57 -0.22 -0.17 0.00 0.00 175.17 176.15 2glf s LEU 166 N -3.18 4.35 0.44 -1.34 2.96 -1.26 -4.93 118.68 115.73 2glf s LEU 166 Ca 0.63 2.88 -0.25 0.00 -0.22 0.00 0.00 54.13 57.17 2glf s LEU 166 Cb -0.15 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.82 2glf s LEU 166 CO 0.19 -0.88 1.38 0.00 -1.32 0.00 0.00 176.35 175.72 2glf n LEU 167 N 2.41 4.76 -0.04 -0.68 -0.00 -1.26 -4.87 117.00 117.32 2glf n LEU 167 Ca 0.09 1.11 0.11 0.00 -0.00 0.00 0.00 56.01 57.32 2glf n LEU 167 Cb 0.38 -1.57 0.52 0.00 -0.00 0.00 0.00 43.42 42.75 2glf n LEU 167 CO 0.63 -0.33 1.18 1.55 -0.00 0.00 0.00 177.39 180.42 2glf h PRO 168 N 2.21 0.35 -0.46 1.47 0.13 -1.92 -2.86 132.00 130.92 2glf h PRO 168 Ca -0.50 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.70 2glf h PRO 168 Cb 1.28 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2glf h PRO 168 CO 0.60 0.23 0.31 0.45 -0.23 0.00 0.00 178.00 179.37 2glf h HIS 169 N 0.36 0.26 -0.08 1.56 3.86 -2.03 -2.29 115.15 116.79 2glf h HIS 169 Ca 0.24 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2glf h HIS 169 Cb 0.46 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2glf h HIS 169 CO -0.00 0.13 0.00 1.28 0.86 0.00 0.00 177.93 180.20 2glf n LEU 170 N -4.46 2.29 -4.44 2.43 4.32 -1.09 -4.83 117.00 111.22 2glf n LEU 170 Ca 0.07 -1.15 -0.44 0.00 -0.02 0.00 0.00 56.01 54.47 2glf n LEU 170 Cb 0.35 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 42.08 2glf n LEU 170 CO 0.35 0.45 0.85 -0.62 -1.22 0.00 0.00 177.39 177.20 2glf s ASP 171 N -1.11 6.50 0.04 -1.43 -1.08 -0.86 -4.84 116.67 113.90 2glf s ASP 171 Ca 0.18 -1.82 0.22 0.00 -0.52 0.00 0.00 52.55 50.61 2glf s ASP 171 Cb 0.12 -2.38 -0.15 0.00 -1.46 0.00 0.00 42.92 39.04 2glf s ASP 171 CO 0.17 -1.12 0.79 1.17 0.52 0.00 0.00 175.17 176.71 2glf n LYS 172 N 6.62 0.48 -2.65 4.34 4.81 -1.26 -4.88 118.16 125.62 2glf n LYS 172 Ca 0.15 -0.06 -0.43 0.00 -0.87 0.00 0.00 58.31 57.10 2glf n LYS 172 Cb 0.48 -1.60 -0.03 0.00 0.02 0.00 0.00 35.03 33.90 2glf n LYS 172 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2glf s GLU 173 N -3.35 3.53 -1.16 1.64 8.01 -1.26 -4.92 118.70 121.19 2glf s GLU 173 Ca -0.02 0.22 -0.07 0.00 0.01 0.00 0.00 54.97 55.12 2glf s GLU 173 Cb 0.13 -3.99 -0.02 0.00 -4.31 0.00 0.00 34.13 25.94 2glf s GLU 173 CO 0.85 -1.55 2.82 -3.47 0.01 0.00 0.00 175.26 173.92 2glf n ASP 174 N 8.05 7.77 -4.74 -0.19 2.03 -1.26 -4.96 116.55 123.25 2glf n ASP 174 Ca 0.08 -2.84 -0.29 0.00 0.52 0.00 0.00 54.79 52.26 2glf n ASP 174 Cb 0.49 -1.43 0.12 0.00 -0.72 0.00 0.00 41.12 39.58 2glf n ASP 174 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2glf s ALA 175 N 0.33 2.14 0.39 -1.67 0.00 -1.26 -5.07 121.76 116.62 2glf s ALA 175 Ca 0.62 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 2glf s ALA 175 Cb 0.23 -2.97 -0.06 0.00 0.00 0.00 0.00 23.12 20.31 2glf s ALA 175 CO -0.08 -2.09 0.74 -1.59 0.00 0.00 0.00 175.76 172.73 2glf s LYS 176 N -5.46 3.76 0.37 0.00 -2.85 -1.26 -4.90 119.74 109.39 2glf s LYS 176 Ca 0.64 0.40 0.17 0.00 -1.00 0.00 0.00 55.97 56.18 2glf s LYS 176 Cb -0.12 -2.43 1.07 0.00 -2.06 0.00 0.00 37.83 34.29 2glf s LYS 176 CO 0.52 -0.00 1.73 0.82 0.10 0.00 0.00 175.35 178.52 2glf h ILE 177 N 1.13 0.46 -0.83 3.79 1.08 -2.00 0.26 117.51 121.40 2glf h ILE 177 Ca -0.47 -0.14 0.15 0.00 -0.39 0.00 0.00 64.86 64.00 2glf h ILE 177 Cb 1.19 0.01 -0.09 0.00 -3.07 0.00 0.00 36.82 34.86 2glf h ILE 177 CO 0.64 0.07 0.41 0.28 -0.69 0.00 0.00 178.15 178.86 2glf h SER 178 N 0.41 0.47 -0.19 1.72 0.02 -1.94 -3.39 113.55 110.66 2glf h SER 178 Ca 0.65 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 2glf h SER 178 Cb 1.56 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2glf h SER 178 CO -0.40 0.19 0.00 -0.62 -1.14 0.00 0.00 176.83 174.86 2glf n GLU 179 N -4.90 3.78 0.00 3.45 -0.58 0.08 -4.74 120.64 117.73 2glf n GLU 179 Ca 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2glf n GLU 179 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2glf n GLU 179 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2glf n LYS 180 N 0.00 0.00 -3.19 3.49 3.00 -1.25 -4.73 118.16 115.49 2glf n LYS 180 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2glf n LYS 180 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 2glf n LYS 180 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2glf s PHE 181 N 0.00 3.17 -0.08 5.64 0.40 -1.26 -5.05 117.98 120.79 2glf s PHE 181 Ca 0.00 0.24 -0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2glf s PHE 181 Cb 0.00 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.49 2glf s PHE 181 CO 0.00 -0.58 -0.05 0.15 0.70 0.00 0.00 175.22 175.45 2glf s LYS 182 N 2.52 2.94 0.20 0.44 1.02 -1.26 -4.99 119.74 120.61 2glf s LYS 182 Ca 0.21 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 2glf s LYS 182 Cb -0.15 -2.69 0.19 0.00 -0.52 0.00 0.00 37.83 34.66 2glf s LYS 182 CO 0.14 0.62 1.82 0.78 -0.92 0.00 0.00 175.35 177.79 2glf h GLY 183 N 5.42 0.93 1.13 -3.33 0.00 -1.98 -2.22 103.07 103.02 2glf h GLY 183 Ca -0.47 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 46.60 2glf h GLY 183 CO 0.54 0.21 0.42 0.83 0.00 0.00 0.00 176.54 178.54 2glf h GLU 184 N 0.73 0.00 -0.10 4.80 4.39 -1.95 0.11 114.58 122.55 2glf h GLU 184 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2glf h GLU 184 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2glf h GLU 184 CO -0.14 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.80 2glf n ASN 185 N -2.93 2.50 -4.70 1.42 3.02 -0.84 -4.90 115.26 108.84 2glf n ASN 185 Ca -0.01 -1.82 -0.41 0.00 -0.03 0.00 0.00 54.58 52.31 2glf n ASN 185 Cb 0.48 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 2glf n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2glf s LEU 186 N -1.86 4.30 0.03 3.41 1.43 0.37 -5.04 118.68 121.31 2glf s LEU 186 Ca 0.33 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 2glf s LEU 186 Cb 0.20 -3.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 2glf s LEU 186 CO 0.31 -0.28 -0.04 -1.48 0.23 0.00 0.00 176.35 175.08 2glf s LEU 188 N 1.36 2.28 -0.18 1.79 2.34 -0.82 -3.01 118.68 122.42 2glf s LEU 188 Ca 0.45 -0.58 -0.29 0.00 0.06 0.00 0.00 54.13 53.77 2glf s LEU 188 Cb -0.19 0.05 -0.01 0.00 -0.56 0.00 0.00 46.19 45.48 2glf s LEU 188 CO 0.21 -0.31 1.23 -0.63 -1.06 0.00 0.00 176.35 175.78 2glf s ILE 189 N -1.75 4.34 0.02 1.48 1.01 -0.93 -0.81 121.20 124.56 2glf s ILE 189 Ca -0.12 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.14 2glf s ILE 189 Cb -0.08 -4.06 -0.27 0.00 0.01 0.00 0.00 42.46 38.06 2glf s ILE 189 CO -0.02 -0.16 0.94 0.00 0.00 0.00 0.00 174.94 175.69 2glf h ALA 190 N 8.14 0.29 0.00 9.38 0.00 -0.22 -3.44 119.26 133.41 2glf h ALA 190 Ca -0.25 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.58 2glf h ALA 190 Cb 1.10 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2glf h ALA 190 CO 0.98 1.16 0.00 0.41 0.00 0.00 0.00 179.25 181.80 2glf n GLY 191 N 1.60 0.12 0.00 0.00 0.00 -1.15 -4.94 105.19 100.82 2glf n GLY 191 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2glf n GLY 191 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glf n THR 192 N -0.12 0.00 -2.95 2.61 -2.24 -1.26 -1.11 114.28 109.20 2glf n THR 192 Ca 0.00 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 2glf n THR 192 Cb 0.00 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 2glf n THR 192 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2glf s ILE 193 N -0.07 4.99 0.35 2.28 -1.16 -1.26 -4.91 121.20 121.41 2glf s ILE 193 Ca 0.00 1.59 -0.17 0.00 -0.51 0.00 0.00 60.65 61.56 2glf s ILE 193 Cb 0.00 -4.11 -0.10 0.00 0.61 0.00 0.00 42.46 38.86 2glf s ILE 193 CO 0.00 0.20 0.81 -2.16 -2.81 0.00 0.00 174.94 170.98 2glf s PRO 194 N 1.07 4.10 -0.59 3.50 0.04 -1.26 -4.53 135.00 137.33 2glf s PRO 194 Ca 0.40 0.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.03 2glf s PRO 194 Cb -0.18 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.02 2glf s PRO 194 CO 0.19 0.11 1.04 -1.17 0.04 0.00 0.00 177.00 177.21 2glf s LEU 195 N -2.98 3.87 0.10 -3.56 0.20 -0.66 -4.93 118.68 110.73 2glf s LEU 195 Ca 0.56 -0.30 -0.36 0.00 0.69 0.00 0.00 54.13 54.72 2glf s LEU 195 Cb -0.10 -2.85 -0.16 0.00 -0.43 0.00 0.00 46.19 42.64 2glf s LEU 195 CO 0.16 -1.37 1.32 -0.24 -0.29 0.00 0.00 176.35 175.93 2glf n SER 196 N 7.93 1.64 0.00 3.68 2.88 -1.26 -1.00 113.62 127.49 2glf n SER 196 Ca 0.03 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2glf n SER 196 Cb 0.48 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2glf n SER 196 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2glf n GLY 197 N 2.47 3.16 3.71 0.46 0.00 -1.26 -5.05 105.19 108.68 2glf n GLY 197 Ca 0.18 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2glf n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2glf s GLU 198 N 0.00 4.19 0.00 1.61 0.41 -0.17 -4.89 118.70 119.85 2glf s GLU 198 Ca 0.00 2.42 0.14 0.00 -0.41 0.00 0.00 54.97 57.12 2glf s GLU 198 Cb 0.00 -3.26 0.18 0.00 -1.78 0.00 0.00 34.13 29.27 2glf s GLU 198 CO 0.00 -0.68 1.03 -0.85 -0.49 0.00 0.00 175.26 174.28 2glf n GLU 199 N 4.42 1.41 -3.74 1.61 0.28 -1.26 -4.59 120.64 118.77 2glf n GLU 199 Ca 0.15 -1.54 -0.24 0.00 -0.16 0.00 0.00 57.16 55.37 2glf n GLU 199 Cb 0.38 -1.28 -0.17 0.00 1.43 0.00 0.00 31.44 31.80 2glf n GLU 199 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2glf s LYS 200 N -1.10 0.50 -1.22 3.44 2.47 -1.26 -4.88 119.74 117.69 2glf s LYS 200 Ca 0.19 0.00 -0.32 0.00 -1.56 0.00 0.00 55.97 54.28 2glf s LYS 200 Cb 0.12 -1.25 0.04 0.00 -1.46 0.00 0.00 37.83 35.28 2glf s LYS 200 CO 0.18 -0.41 0.67 0.39 0.16 0.00 0.00 175.35 176.34 2glf n GLU 201 N 5.15 -0.40 0.27 4.03 1.02 -1.26 -4.82 120.64 124.63 2glf n GLU 201 Ca -0.07 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2glf n GLU 201 Cb 0.49 -2.76 0.74 0.00 -0.02 0.00 0.00 31.44 29.89 2glf n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2glf h ALA 202 N 1.52 1.74 0.05 0.62 0.00 -1.90 -2.37 119.26 118.91 2glf h ALA 202 Ca -0.71 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 2glf h ALA 202 Cb 1.40 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2glf h ALA 202 CO 0.52 0.04 -0.50 0.28 0.00 0.00 0.00 179.25 179.58 2glf h VAL 203 N 0.00 1.54 0.10 0.00 2.07 -1.88 -1.60 116.25 116.48 2glf h VAL 203 Ca -0.00 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.29 2glf h VAL 203 Cb 0.06 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2glf h VAL 203 CO 0.00 0.63 -0.22 0.50 0.02 0.00 0.00 177.57 178.51 2glf h LYS 204 N -0.43 -0.38 -0.88 1.57 3.64 -1.86 -0.91 116.57 117.31 2glf h LYS 204 Ca -0.08 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.54 2glf h LYS 204 Cb 1.31 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 33.10 2glf h LYS 204 CO 0.10 -0.26 0.37 1.15 -2.27 0.00 0.00 179.45 178.54 2glf h THR 205 N -0.40 0.48 -0.09 1.00 2.02 -1.51 0.26 112.91 114.67 2glf h THR 205 Ca 0.03 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2glf h THR 205 Cb 0.43 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2glf h THR 205 CO -0.13 0.07 0.04 -1.13 0.37 0.00 0.00 175.52 174.74 2glf h ASN 206 N 0.39 0.11 -0.43 4.18 -1.24 -0.67 0.50 115.58 118.41 2glf h ASN 206 Ca 0.54 -0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.50 2glf h ASN 206 Cb 1.01 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.99 2glf h ASN 206 CO -0.53 0.17 0.19 0.58 -1.29 0.00 0.00 177.43 176.56 2glf h VAL 207 N 0.04 0.93 -0.62 2.57 2.07 0.41 -0.03 116.25 121.61 2glf h VAL 207 Ca 0.03 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2glf h VAL 207 Cb 0.09 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2glf h VAL 207 CO -0.00 0.07 0.41 -0.07 0.02 0.00 0.00 177.57 178.00 2glf h LEU 208 N 0.39 0.61 -0.19 2.57 3.38 -0.23 0.12 115.31 121.97 2glf h LEU 208 Ca 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2glf h LEU 208 Cb 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2glf h LEU 208 CO -0.16 0.42 -0.18 0.50 0.09 0.00 0.00 178.44 179.11 2glf h LYS 209 N 0.71 0.46 -0.26 1.13 3.64 0.10 -0.66 116.57 121.69 2glf h LYS 209 Ca 0.25 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2glf h LYS 209 Cb 0.12 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2glf h LYS 209 CO -0.07 0.81 0.11 0.82 -2.27 0.00 0.00 179.45 178.85 2glf h ILE 210 N 0.13 0.97 -0.81 2.00 2.04 -0.30 -0.89 117.51 120.65 2glf h ILE 210 Ca 0.03 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2glf h ILE 210 Cb 0.72 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2glf h ILE 210 CO 0.05 0.04 0.53 -0.07 0.00 0.00 0.00 178.15 178.70 2glf h LEU 211 N 0.25 0.87 -0.22 1.44 3.38 -0.66 -2.76 115.31 117.60 2glf h LEU 211 Ca 0.11 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2glf h LEU 211 Cb 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2glf h LEU 211 CO -0.09 0.60 -0.89 -1.13 0.09 0.00 0.00 178.44 177.02 2glf h ASN 212 N 1.01 0.55 0.00 -0.43 -0.73 -0.63 -1.48 115.58 113.86 2glf h ASN 212 Ca 0.32 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 58.07 2glf h ASN 212 Cb 0.01 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.43 2glf h ASN 212 CO -0.09 1.20 0.00 -0.62 -0.37 0.00 0.00 177.43 177.55 2glf n GLU 213 N -3.78 0.88 0.00 6.67 1.02 -0.38 -0.40 120.64 124.65 2glf n GLU 213 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2glf n GLU 213 Cb 0.80 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2glf n GLU 213 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2glf n TYR 215 N 0.41 0.00 -1.37 -0.32 4.02 -0.56 -5.08 117.16 114.26 2glf n TYR 215 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2glf n TYR 215 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.64 2glf n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2glf n GLY 216 N -0.45 1.34 3.92 2.72 0.00 0.46 -4.99 105.19 108.21 2glf n GLY 216 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 2glf n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2glf s ILE 217 N -2.43 4.01 0.24 -0.61 -4.36 -1.25 -4.94 121.20 111.87 2glf s ILE 217 Ca 0.00 -0.09 0.11 0.00 -0.26 0.00 0.00 60.65 60.40 2glf s ILE 217 Cb 0.00 -3.55 -0.05 0.00 1.25 0.00 0.00 42.46 40.12 2glf s ILE 217 CO 0.00 -0.51 -0.19 0.28 0.24 0.00 0.00 174.94 174.76 2glf s THR 218 N -2.82 2.25 0.34 8.37 -1.32 -1.26 -3.94 115.64 117.26 2glf s THR 218 Ca 0.51 -2.26 0.07 0.00 -1.21 0.00 0.00 61.69 58.80 2glf s THR 218 Cb -0.10 -2.17 0.31 0.00 -1.51 0.00 0.00 72.50 69.02 2glf s THR 218 CO 0.43 -0.38 1.88 -0.08 -2.21 0.00 0.00 174.62 174.26 2glf h GLU 219 N 2.59 0.74 0.00 7.08 4.81 -1.99 -0.21 114.58 127.60 2glf h GLU 219 Ca -0.41 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2glf h GLU 219 Cb 1.24 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2glf h GLU 219 CO 0.57 0.49 0.00 -1.91 -0.73 0.00 0.00 179.01 177.43 2glf n GLU 220 N -4.56 0.11 0.24 1.92 2.13 -1.26 -2.31 120.64 116.91 2glf n GLU 220 Ca 0.17 0.45 0.15 0.00 0.66 0.00 0.00 57.16 58.59 2glf n GLU 220 Cb 0.41 -1.75 0.52 0.00 0.27 0.00 0.00 31.44 30.88 2glf n GLU 220 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2glf h ASP 221 N 0.00 0.00 0.22 4.31 3.45 -1.32 -2.94 116.42 120.13 2glf h ASP 221 Ca 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2glf h ASP 221 Cb 0.19 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2glf h ASP 221 CO 0.00 0.00 -0.30 -0.26 -1.57 0.00 0.00 179.24 177.11 2glf h PHE 222 N 0.00 0.15 0.26 4.55 -1.00 -1.61 -3.16 116.94 116.12 2glf h PHE 222 Ca 0.00 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2glf h PHE 222 Cb 0.63 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 2glf h PHE 222 CO 0.00 0.42 -0.23 0.28 -1.61 0.00 0.00 178.31 177.17 2glf h VAL 223 N 0.12 0.00 0.00 -0.55 2.07 -1.37 -2.44 116.25 114.08 2glf h VAL 223 Ca 0.02 0.00 -0.45 0.00 0.82 0.00 0.00 66.70 67.09 2glf h VAL 223 Cb 0.59 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2glf h VAL 223 CO 0.04 0.00 2.50 -1.54 0.02 0.00 0.00 177.57 178.59 2glf n SER 224 N -3.74 6.33 -3.58 0.57 3.41 -1.20 -4.77 113.62 110.65 2glf n SER 224 Ca -0.06 -2.41 -0.11 0.00 -0.26 0.00 0.00 58.87 56.04 2glf n SER 224 Cb 0.22 -1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 62.85 2glf n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2glf s GLY 225 N 2.64 -0.39 -0.25 5.00 0.00 -0.92 -1.53 107.32 111.87 2glf s GLY 225 Ca 0.55 0.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.40 2glf s GLY 225 CO -0.04 -0.01 0.09 -0.54 0.00 0.00 0.00 173.10 172.60 2glf s GLU 226 N -3.81 0.44 -0.08 2.90 2.02 0.28 -4.99 118.70 115.47 2glf s GLU 226 Ca 0.04 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.46 2glf s GLU 226 Cb -0.02 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.43 2glf s GLU 226 CO -0.07 -0.85 -0.03 0.42 0.02 0.00 0.00 175.26 174.75 2glf s ILE 227 N 1.91 4.06 -0.08 -1.63 -1.09 -1.26 -1.72 121.20 121.39 2glf s ILE 227 Ca 0.05 -0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.16 2glf s ILE 227 Cb -0.17 -2.69 0.01 0.00 -1.58 0.00 0.00 42.46 38.03 2glf s ILE 227 CO -0.21 0.60 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.31 2glf s GLU 228 N -0.81 2.33 -0.16 2.79 2.02 0.35 -1.80 118.70 123.43 2glf s GLU 228 Ca 0.12 -0.63 -0.16 0.00 0.02 0.00 0.00 54.97 54.32 2glf s GLU 228 Cb -0.11 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 2glf s GLU 228 CO 0.02 0.09 0.41 0.08 0.02 0.00 0.00 175.26 175.88 2glf s VAL 229 N 0.53 5.22 0.04 2.63 1.01 0.25 -1.12 120.40 128.94 2glf s VAL 229 Ca -0.16 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2glf s VAL 229 Cb -0.17 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2glf s VAL 229 CO 0.06 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.74 2glf s VAL 230 N 0.82 0.29 0.35 2.92 1.01 -0.14 -2.87 120.40 122.79 2glf s VAL 230 Ca 0.22 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 2glf s VAL 230 Cb -0.14 -0.60 -0.11 0.00 0.00 0.00 0.00 36.38 35.53 2glf s VAL 230 CO 0.08 -0.54 1.48 -2.16 0.00 0.00 0.00 175.10 173.95 2glf s PRO 231 N -1.93 4.15 -0.00 2.72 0.04 -1.26 0.12 135.00 138.84 2glf s PRO 231 Ca -0.10 2.52 0.01 0.00 0.04 0.00 0.00 61.00 63.47 2glf s PRO 231 Cb -0.07 -2.99 0.04 0.00 0.04 0.00 0.00 34.50 31.52 2glf s PRO 231 CO -0.02 -0.50 0.89 0.00 0.04 0.00 0.00 177.00 177.41 2glf n ALA 232 N 0.81 2.52 -2.28 8.56 0.00 -0.36 -4.65 120.51 125.11 2glf n ALA 232 Ca 0.02 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2glf n ALA 232 Cb 0.39 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 2glf n ALA 232 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2glf s PHE 233 N -1.67 3.75 0.15 0.00 2.99 -1.26 -5.04 117.98 116.90 2glf s PHE 233 Ca 0.03 1.74 0.03 0.00 0.00 0.00 0.00 56.93 58.73 2glf s PHE 233 Cb 0.02 -3.11 -0.04 0.00 0.00 0.00 0.00 43.02 39.89 2glf s PHE 233 CO 0.02 -0.01 0.26 -1.12 -0.00 0.00 0.00 175.22 174.37 2glf s SER 234 N 0.12 6.22 0.30 1.36 0.01 -1.26 -4.68 113.70 115.78 2glf s SER 234 Ca 0.48 0.13 -0.30 0.00 1.31 0.00 0.00 55.95 57.58 2glf s SER 234 Cb -0.24 -1.85 -0.12 0.00 0.21 0.00 0.00 66.02 64.02 2glf s SER 234 CO 0.30 0.06 1.40 -2.65 0.41 0.00 0.00 173.24 172.76 2glf n PRO 235 N -0.50 2.23 -3.82 12.44 -0.02 -1.26 -4.82 135.00 139.25 2glf n PRO 235 Ca -0.07 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.08 2glf n PRO 235 Cb 0.54 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 2glf n PRO 235 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2glf s ARG 236 N -1.09 0.64 0.63 -0.52 1.81 -0.46 -5.00 118.95 114.96 2glf s ARG 236 Ca 0.62 -0.45 -0.17 0.00 -1.72 0.00 0.00 55.73 54.01 2glf s ARG 236 Cb -0.58 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.17 2glf s ARG 236 CO 0.55 -0.18 1.16 -1.21 -0.68 0.00 0.00 175.30 174.95 2glf s GLU 237 N -1.93 2.86 0.01 3.54 2.02 -1.26 -0.85 118.70 123.08 2glf s GLU 237 Ca -0.10 1.64 0.03 0.00 0.02 0.00 0.00 54.97 56.56 2glf s GLU 237 Cb -0.04 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.25 2glf s GLU 237 CO -0.00 -1.25 -0.09 0.08 0.02 0.00 0.00 175.26 174.02 2glf s VAL 238 N -1.91 0.67 0.00 2.63 1.01 0.18 -4.75 120.40 118.23 2glf s VAL 238 Ca 0.73 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2glf s VAL 238 Cb -0.26 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2glf s VAL 238 CO 0.36 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2glf n GLY 239 N 2.59 0.77 0.00 4.51 0.00 -1.26 -2.01 105.19 109.79 2glf n GLY 239 Ca -0.15 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2glf n GLY 239 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2glf n ASP 241 N 2.22 0.00 -4.49 1.61 5.68 -1.26 -4.54 116.55 115.77 2glf n ASP 241 Ca 0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.89 2glf n ASP 241 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 2glf n ASP 241 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2glf n ARG 242 N 0.00 -0.81 0.03 0.11 1.74 -1.25 -4.80 116.66 111.69 2glf n ARG 242 Ca 0.00 0.13 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 2glf n ARG 242 Cb 0.00 -4.47 0.10 0.00 -1.02 0.00 0.00 32.46 27.07 2glf n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2glf n SER 243 N -2.56 0.63 -4.68 0.55 3.41 -1.08 -4.68 113.62 105.21 2glf n SER 243 Ca 0.02 -0.19 -0.23 0.00 -0.26 0.00 0.00 58.87 58.21 2glf n SER 243 Cb 0.51 0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 64.92 2glf n SER 243 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2glf s LEU 244 N -3.71 3.33 -0.17 1.04 1.43 -0.85 -1.65 118.68 118.11 2glf s LEU 244 Ca 0.06 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2glf s LEU 244 Cb 0.15 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.54 2glf s LEU 244 CO 0.76 -0.01 -0.20 -0.63 0.23 0.00 0.00 176.35 176.50 2glf s ILE 245 N -2.28 2.03 -0.17 -0.59 1.01 0.15 0.52 121.20 121.87 2glf s ILE 245 Ca 0.32 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2glf s ILE 245 Cb -0.07 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2glf s ILE 245 CO 0.21 0.54 0.02 -0.83 0.00 0.00 0.00 174.94 174.87 2glf s GLY 246 N 1.19 1.82 -0.07 6.18 0.00 -0.03 -1.31 107.32 115.09 2glf s GLY 246 Ca 0.02 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 2glf s GLY 246 CO -0.10 -0.02 0.97 0.00 0.00 0.00 0.00 173.10 173.95 2glf s ALA 247 N 0.32 -1.89 0.19 3.20 0.00 -0.08 -1.35 121.76 122.15 2glf s ALA 247 Ca 0.00 1.24 -0.24 0.00 0.00 0.00 0.00 51.96 52.96 2glf s ALA 247 Cb -0.13 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 2glf s ALA 247 CO 0.01 -0.60 0.77 -0.47 0.00 0.00 0.00 175.76 175.48 2glf s TYR 248 N -2.62 3.82 -0.27 0.00 5.04 -1.26 -1.20 117.35 120.86 2glf s TYR 248 Ca 0.05 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 2glf s TYR 248 Cb -0.01 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.56 2glf s TYR 248 CO -0.06 0.44 0.00 0.41 -1.34 0.00 0.00 175.55 175.00 2glf n GLY 249 N 1.27 0.58 0.29 8.97 0.00 -1.26 -4.87 105.19 110.18 2glf n GLY 249 Ca -0.04 -0.50 0.20 0.00 0.00 0.00 0.00 46.02 45.68 2glf n GLY 249 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2glf h GLN 250 N 0.34 0.00 -5.46 1.61 4.20 -1.93 -3.24 115.11 110.62 2glf h GLN 250 Ca -0.05 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.49 2glf h GLN 250 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2glf h GLN 250 CO 0.08 0.00 0.56 0.34 -0.67 0.00 0.00 178.83 179.13 2glf s ASP 251 N -5.02 4.15 0.00 1.46 -1.08 -1.26 -2.74 116.67 112.18 2glf s ASP 251 Ca -0.03 0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.30 2glf s ASP 251 Cb 0.11 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2glf s ASP 251 CO 0.40 -3.50 0.00 -0.67 0.52 0.00 0.00 175.17 171.92 2glf n ASP 252 N 17.49 0.00 0.14 -0.34 2.03 -1.26 -4.78 116.55 129.83 2glf n ASP 252 Ca 0.43 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.87 2glf n ASP 252 Cb 0.47 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.27 2glf n ASP 252 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2glf h ARG 253 N 1.76 0.00 0.00 -0.67 3.08 -1.55 0.19 114.38 117.19 2glf h ARG 253 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2glf h ARG 253 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2glf h ARG 253 CO 0.00 0.00 -0.77 0.97 -1.07 0.00 0.00 179.97 179.10 2glf h ILE 254 N 0.00 1.53 0.00 2.04 2.10 -1.76 -0.18 117.51 121.24 2glf h ILE 254 Ca 0.00 -2.65 -0.19 0.00 1.08 0.00 0.00 64.86 63.10 2glf h ILE 254 Cb 0.71 2.44 -0.03 0.00 -1.09 0.00 0.00 36.82 38.84 2glf h ILE 254 CO 0.00 0.75 -1.23 0.00 -1.08 0.00 0.00 178.15 176.59 2glf h ALA 256 N 1.26 0.46 -0.14 0.00 0.00 -0.46 -2.20 119.26 118.19 2glf h ALA 256 Ca -0.13 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2glf h ALA 256 Cb 1.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2glf h ALA 256 CO 0.07 0.45 -0.15 -0.92 0.00 0.00 0.00 179.25 178.71 2glf h TYR 257 N 0.50 0.42 -0.66 0.00 3.20 -1.13 -1.27 116.97 118.04 2glf h TYR 257 Ca 0.06 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2glf h TYR 257 Cb 0.82 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2glf h TYR 257 CO 0.07 0.75 0.34 1.79 -1.64 0.00 0.00 178.16 179.47 2glf h THR 258 N -0.04 1.20 -0.19 1.81 1.35 -1.56 -0.41 112.91 115.08 2glf h THR 258 Ca 0.02 -0.53 -0.20 0.00 -0.55 0.00 0.00 66.41 65.14 2glf h THR 258 Cb 0.68 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2glf h THR 258 CO 0.04 0.23 -0.69 0.00 -0.25 0.00 0.00 175.52 174.84 2glf h ALA 259 N 1.46 0.41 -0.07 6.62 0.00 -1.38 -1.56 119.26 124.75 2glf h ALA 259 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2glf h ALA 259 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2glf h ALA 259 CO -0.04 0.69 0.04 1.25 0.00 0.00 0.00 179.25 181.19 2glf h LEU 260 N 0.54 0.06 -1.35 0.00 6.46 -0.77 0.20 115.31 120.44 2glf h LEU 260 Ca -0.03 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 2glf h LEU 260 Cb 1.31 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 2glf h LEU 260 CO 0.14 0.05 0.01 0.03 -0.62 0.00 0.00 178.44 178.04 2glf h ARG 261 N 0.08 0.43 -0.04 1.25 2.47 -1.06 -1.72 114.38 115.79 2glf h ARG 261 Ca 0.03 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2glf h ARG 261 Cb -0.00 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2glf h ARG 261 CO -0.02 0.46 -0.04 0.00 0.56 0.00 0.00 179.97 180.94 2glf h ALA 262 N 1.59 0.06 -0.66 0.04 0.00 -0.74 -2.65 119.26 116.90 2glf h ALA 262 Ca 0.10 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.87 2glf h ALA 262 Cb 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 2glf h ALA 262 CO 0.01 -0.16 0.16 1.25 0.00 0.00 0.00 179.25 180.51 2glf h LEU 263 N -0.35 0.04 -1.27 0.00 5.85 -0.31 -0.54 115.31 118.74 2glf h LEU 263 Ca 0.01 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2glf h LEU 263 Cb 0.53 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2glf h LEU 263 CO 0.01 0.01 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.72 2glf h LEU 264 N 0.29 0.00 -2.81 2.25 3.38 -1.28 -3.27 115.31 113.86 2glf h LEU 264 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2glf h LEU 264 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2glf h LEU 264 CO -0.43 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 176.89 2glf n SER 265 N -3.83 2.61 -4.85 -0.43 3.41 -0.72 -5.02 113.62 104.79 2glf n SER 265 Ca -0.01 -1.96 -0.32 0.00 -0.26 0.00 0.00 58.87 56.32 2glf n SER 265 Cb 0.41 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 2glf n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2glf s ALA 266 N -0.98 3.08 -0.73 7.33 0.00 -0.29 -5.00 121.76 125.17 2glf s ALA 266 Ca 0.16 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2glf s ALA 266 Cb 0.09 -3.09 0.18 0.00 0.00 0.00 0.00 23.12 20.30 2glf s ALA 266 CO 0.11 -0.25 0.57 -0.80 0.00 0.00 0.00 175.76 175.38 2glf s ASN 267 N -3.15 5.42 0.67 0.00 0.01 -1.26 -5.06 114.94 111.57 2glf s ASN 267 Ca 0.58 -3.31 -0.17 0.00 -0.71 0.00 0.00 52.86 49.25 2glf s ASN 267 Cb -0.10 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.72 2glf s ASN 267 CO 0.33 -0.26 1.26 -2.84 -1.51 0.00 0.00 177.10 174.08 2glf s PRO 268 N -0.73 2.47 0.00 -0.60 0.02 -1.26 -4.77 135.00 130.13 2glf s PRO 268 Ca 0.22 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2glf s PRO 268 Cb -0.14 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2glf s PRO 268 CO -0.08 -1.63 0.00 -1.91 -0.33 0.00 0.00 177.00 173.05 2glf n GLU 269 N -2.12 3.72 -3.89 5.54 2.13 -1.26 -5.01 120.64 119.74 2glf n GLU 269 Ca 0.15 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.86 2glf n GLU 269 Cb 0.49 -0.62 -0.11 0.00 0.27 0.00 0.00 31.44 31.47 2glf n GLU 269 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2glf s LYS 270 N -1.17 0.38 0.34 5.31 2.20 -1.26 -4.99 119.74 120.55 2glf s LYS 270 Ca 0.00 -0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 55.00 2glf s LYS 270 Cb 0.00 0.15 -0.13 0.00 -1.51 0.00 0.00 37.83 36.34 2glf s LYS 270 CO 0.00 -0.08 0.79 0.43 -0.36 0.00 0.00 175.35 176.12 2glf n SER 271 N 1.77 0.20 -4.23 1.43 7.64 -1.26 -4.73 113.62 114.44 2glf n SER 271 Ca -0.21 1.06 -0.19 0.00 1.01 0.00 0.00 58.87 60.54 2glf n SER 271 Cb 0.56 -1.19 -0.10 0.00 -1.01 0.00 0.00 64.21 62.47 2glf n SER 271 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2glf s ILE 272 N -1.22 0.59 0.00 0.44 -4.36 -1.12 -1.18 121.20 114.35 2glf s ILE 272 Ca 0.62 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.01 2glf s ILE 272 Cb -0.68 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.43 2glf s ILE 272 CO 0.58 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.37 2glf n GLY 273 N -0.57 0.51 2.87 6.27 0.00 -0.87 -1.16 105.19 112.24 2glf n GLY 273 Ca -0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 45.07 2glf n GLY 273 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2glf s VAL 274 N -2.00 0.29 -0.07 1.61 1.01 0.47 -2.17 120.40 119.54 2glf s VAL 274 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2glf s VAL 274 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2glf s VAL 274 CO 0.00 0.14 -0.21 -0.63 0.00 0.00 0.00 175.10 174.40 2glf s ILE 275 N 0.65 2.39 -0.25 2.22 1.01 -1.15 -0.23 121.20 125.83 2glf s ILE 275 Ca -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 2glf s ILE 275 Cb -0.10 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.50 2glf s ILE 275 CO -0.01 0.57 -0.06 -0.36 0.00 0.00 0.00 174.94 175.08 2glf s PHE 276 N -0.20 3.10 0.31 3.97 2.99 -0.40 -1.95 117.98 125.80 2glf s PHE 276 Ca -0.02 -1.66 0.07 0.00 0.00 0.00 0.00 56.93 55.32 2glf s PHE 276 Cb -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 43.02 40.81 2glf s PHE 276 CO 0.03 -0.75 0.37 -0.06 -0.00 0.00 0.00 175.22 174.81 2glf s PHE 277 N 1.30 3.11 0.31 0.36 0.40 -0.04 -2.07 117.98 121.34 2glf s PHE 277 Ca -0.01 -0.20 0.10 0.00 -0.60 0.00 0.00 56.93 56.22 2glf s PHE 277 Cb -0.17 -1.81 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 2glf s PHE 277 CO -0.04 0.17 -0.13 0.34 0.70 0.00 0.00 175.22 176.26 2glf s ASP 278 N -4.06 3.51 0.00 1.36 3.68 -1.26 0.26 116.67 120.17 2glf s ASP 278 Ca 0.41 -1.13 0.00 0.00 2.13 0.00 0.00 52.55 53.95 2glf s ASP 278 Cb -0.08 -0.30 0.00 0.00 -1.45 0.00 0.00 42.92 41.09 2glf s ASP 278 CO 0.29 -0.14 0.00 0.29 0.13 0.00 0.00 175.17 175.74 2glf n LYS 279 N -0.69 -0.30 -0.19 4.34 4.01 -1.26 -2.79 118.16 121.28 2glf n LYS 279 Ca -0.05 0.08 -0.09 0.00 -0.51 0.00 0.00 58.31 57.74 2glf n LYS 279 Cb 0.62 -3.31 0.01 0.00 -0.51 0.00 0.00 35.03 31.85 2glf n LYS 279 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 2glf h GLU 280 N 1.36 0.87 0.00 1.97 -0.00 -1.91 0.42 114.58 117.30 2glf h GLU 280 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 2glf h GLU 280 Cb 0.15 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 28.79 2glf h GLU 280 CO 0.00 0.84 0.01 0.39 -0.00 0.00 0.00 179.01 180.25 2glf n GLU 281 N -4.39 0.00 -0.05 1.06 -0.58 -1.26 -1.23 120.64 114.19 2glf n GLU 281 Ca 0.02 0.18 0.01 0.00 -0.42 0.00 0.00 57.16 56.95 2glf n GLU 281 Cb 0.25 -1.51 0.02 0.00 -0.57 0.00 0.00 31.44 29.63 2glf n GLU 281 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2glf n ILE 282 N -1.17 0.73 0.00 -3.67 -6.64 -1.00 -4.31 119.36 103.30 2glf n ILE 282 Ca 0.00 -0.78 0.00 0.00 -1.77 0.00 0.00 62.75 60.20 2glf n ILE 282 Cb 0.01 0.55 0.00 0.00 -1.44 0.00 0.00 39.64 38.76 2glf n ILE 282 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2glf n GLY 283 N -0.43 1.55 1.69 3.28 0.00 -0.36 -4.68 105.19 106.24 2glf n GLY 283 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2glf n GLY 283 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glf n SER 284 N 0.00 -1.75 -4.87 1.61 7.64 0.15 -4.93 113.62 111.46 2glf n SER 284 Ca 0.00 -0.01 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2glf n SER 284 Cb 0.00 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 2glf n SER 284 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2glf s ASP 285 N -3.00 6.55 0.00 6.43 1.01 -1.26 -4.46 116.67 121.94 2glf s ASP 285 Ca 0.01 0.65 0.00 0.00 0.71 0.00 0.00 52.55 53.92 2glf s ASP 285 Cb -0.00 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2glf s ASP 285 CO 0.01 0.35 0.00 0.61 0.21 0.00 0.00 175.17 176.34 2glf n GLY 286 N 1.73 1.38 0.34 0.21 0.00 -1.26 -4.83 105.19 102.75 2glf n GLY 286 Ca -0.16 -2.13 0.02 0.00 0.00 0.00 0.00 46.02 43.75 2glf n GLY 286 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2glf h ASN 287 N 0.00 0.87 -5.90 1.61 2.35 -1.94 -3.43 115.58 109.14 2glf h ASN 287 Ca 0.00 0.02 -0.38 0.00 -0.55 0.00 0.00 56.30 55.39 2glf h ASN 287 Cb 0.00 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.23 2glf h ASN 287 CO 0.00 0.54 -0.07 1.07 -1.65 0.00 0.00 177.43 177.31 2glf n THR 288 N -4.61 0.00 0.00 2.81 5.66 -1.26 -4.66 114.28 112.22 2glf n THR 288 Ca 0.14 -1.51 0.00 0.00 -3.05 0.00 0.00 64.05 59.63 2glf n THR 288 Cb 0.22 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 2glf n THR 288 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2glf n GLY 289 N -0.38 0.44 3.62 1.09 0.00 -1.12 -4.67 105.19 104.17 2glf n GLY 289 Ca 0.11 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 2glf n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf n ALA 290 N 0.70 -0.38 -2.91 4.61 0.00 -1.26 -3.35 120.51 117.92 2glf n ALA 290 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 2glf n ALA 290 Cb 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 19.45 17.36 2glf n ALA 290 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2glf n LYS 291 N -2.28 -1.64 -0.35 0.00 4.81 -1.26 -4.77 118.16 112.66 2glf n LYS 291 Ca 0.13 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2glf n LYS 291 Cb 0.50 -5.10 0.00 0.00 0.02 0.00 0.00 35.03 30.45 2glf n LYS 291 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2glf n ALA 292 N -2.55 1.70 0.00 3.14 0.00 -1.21 -4.78 120.51 116.81 2glf n ALA 292 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2glf n ALA 292 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2glf n ALA 292 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2glf n ARG 293 N 0.00 0.00 -0.34 0.00 0.63 -1.26 -4.69 116.66 110.99 2glf n ARG 293 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 2glf n ARG 293 Cb 0.56 -0.18 0.32 0.00 0.45 0.00 0.00 32.46 33.61 2glf n ARG 293 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2glf n PHE 294 N 0.00 0.68 -0.05 -0.14 7.35 -1.26 0.01 117.46 124.05 2glf n PHE 294 Ca 0.00 1.20 -0.09 0.00 -0.76 0.00 0.00 57.45 57.79 2glf n PHE 294 Cb 0.00 -1.28 -0.03 0.00 0.35 0.00 0.00 39.48 38.53 2glf n PHE 294 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2glf h TYR 295 N 0.00 0.22 0.00 -5.13 3.20 -1.92 0.49 116.97 113.82 2glf h TYR 295 Ca 0.62 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.33 2glf h TYR 295 Cb 1.33 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 2glf h TYR 295 CO -0.46 0.13 -0.83 -0.07 -1.64 0.00 0.00 178.16 175.28 2glf h LEU 296 N 0.24 0.00 -1.42 2.82 3.38 -1.42 -2.77 115.31 116.15 2glf h LEU 296 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2glf h LEU 296 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2glf h LEU 296 CO -0.05 0.83 -0.27 0.50 0.09 0.00 0.00 178.44 179.54 2glf h LYS 297 N 0.00 0.02 -0.15 1.13 3.64 -0.16 0.20 116.57 121.25 2glf h LYS 297 Ca -0.01 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 2glf h LYS 297 Cb 1.55 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 2glf h LYS 297 CO 0.11 0.30 -0.73 0.00 -2.27 0.00 0.00 179.45 176.85 2glf h ALA 298 N 1.70 0.42 -0.01 5.00 0.00 -0.75 -2.70 119.26 122.92 2glf h ALA 298 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 54.07 2glf h ALA 298 Cb 0.50 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2glf h ALA 298 CO 0.04 0.71 -0.98 -0.07 0.00 0.00 0.00 179.25 178.94 2glf h LEU 299 N 0.48 0.77 -0.73 0.00 3.38 -1.12 -3.10 115.31 114.98 2glf h LEU 299 Ca -0.04 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 2glf h LEU 299 Cb 1.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2glf h LEU 299 CO 0.14 1.40 0.31 0.03 0.09 0.00 0.00 178.44 180.42 2glf h ARG 300 N 0.34 1.09 -0.53 1.13 3.08 -0.68 0.24 114.38 119.06 2glf h ARG 300 Ca -0.10 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 59.81 2glf h ARG 300 Cb 1.62 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.45 2glf h ARG 300 CO 0.18 0.88 0.27 0.37 -1.07 0.00 0.00 179.97 180.60 2glf h GLN 301 N 1.05 0.51 -0.48 0.04 5.75 -1.51 0.76 115.11 121.21 2glf h GLN 301 Ca 0.25 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.63 2glf h GLN 301 Cb 0.18 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2glf h GLN 301 CO -0.02 0.33 -0.05 0.82 -2.65 0.00 0.00 178.83 177.27 2glf h ILE 302 N 0.52 1.25 -0.35 2.39 2.04 -1.38 -3.06 117.51 118.93 2glf h ILE 302 Ca 0.23 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2glf h ILE 302 Cb 0.14 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2glf h ILE 302 CO -0.16 0.38 0.06 -0.07 0.00 0.00 0.00 178.15 178.36 2glf h LEU 303 N 0.76 0.56 -2.65 1.44 3.38 0.11 -2.36 115.31 116.55 2glf h LEU 303 Ca 0.14 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2glf h LEU 303 Cb 0.52 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2glf h LEU 303 CO 0.03 0.67 0.00 0.29 0.09 0.00 0.00 178.44 179.52 2glf n LYS 304 N -4.58 0.04 0.00 1.13 4.76 0.16 -0.05 118.16 119.61 2glf n LYS 304 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2glf n LYS 304 Cb 0.22 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2glf n LYS 304 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2glf n GLN 306 N 1.31 0.00 -0.71 1.97 6.02 -0.89 -3.56 117.38 121.52 2glf n GLN 306 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2glf n GLN 306 Cb 0.02 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.28 2glf n GLN 306 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2glf n GLY 307 N 0.00 0.60 3.57 1.08 0.00 -0.97 -5.00 105.19 104.47 2glf n GLY 307 Ca 0.00 -0.40 -0.53 0.00 0.00 0.00 0.00 46.02 45.09 2glf n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf n ALA 308 N 0.14 -1.48 -0.04 4.61 0.00 0.92 -4.92 120.51 119.75 2glf n ALA 308 Ca 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 2glf n ALA 308 Cb 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 2glf n ALA 308 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2glf h LYS 309 N 4.14 0.00 0.07 0.00 1.63 -1.94 -3.43 116.57 117.03 2glf h LYS 309 Ca -0.48 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.06 2glf h LYS 309 Cb 1.35 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.97 2glf h LYS 309 CO 0.75 0.00 -1.27 0.22 -3.45 0.00 0.00 179.45 175.69 2glf h ASP 310 N -0.62 0.22 0.00 4.20 1.82 -1.99 -3.49 116.42 116.57 2glf h ASP 310 Ca 0.00 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2glf h ASP 310 Cb 0.30 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.24 2glf h ASP 310 CO 0.00 1.22 0.00 -0.24 -1.61 0.00 0.00 179.24 178.61 2glf n SER 311 N -3.40 0.00 0.07 2.28 2.88 -1.26 -4.25 113.62 109.95 2glf n SER 311 Ca -0.08 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.59 2glf n SER 311 Cb 1.00 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 65.08 2glf n SER 311 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2glf h GLU 312 N 0.00 0.11 0.08 -1.46 4.57 -1.99 0.39 114.58 116.28 2glf h GLU 312 Ca 0.00 -0.01 -0.25 0.00 -1.18 0.00 0.00 59.36 57.92 2glf h GLU 312 Cb 0.00 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2glf h GLU 312 CO 0.00 0.07 -1.13 0.35 -1.18 0.00 0.00 179.01 177.13 2glf h PHE 313 N 0.11 0.41 -0.03 0.92 3.57 -2.00 -3.13 116.94 116.80 2glf h PHE 313 Ca 0.16 -0.28 -0.18 0.00 3.53 0.00 0.00 57.97 61.21 2glf h PHE 313 Cb 0.51 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2glf h PHE 313 CO -0.00 1.19 -0.76 0.28 -2.23 0.00 0.00 178.31 176.79 2glf h VAL 314 N 0.08 1.45 -0.88 1.41 2.07 -1.50 -3.05 116.25 115.82 2glf h VAL 314 Ca -0.10 -2.34 0.02 0.00 0.82 0.00 0.00 66.70 65.10 2glf h VAL 314 Cb 1.84 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 33.83 2glf h VAL 314 CO 0.18 0.69 0.58 -0.07 0.02 0.00 0.00 177.57 178.97 2glf h LEU 315 N 0.14 0.97 -0.45 2.57 3.38 -0.32 -1.79 115.31 119.82 2glf h LEU 315 Ca -0.03 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2glf h LEU 315 Cb 1.34 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2glf h LEU 315 CO 0.12 0.69 -0.44 0.44 0.09 0.00 0.00 178.44 179.34 2glf h ASP 316 N 1.14 -1.47 -0.18 -0.43 3.32 -1.47 0.88 116.42 118.19 2glf h ASP 316 Ca 0.34 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.60 2glf h ASP 316 Cb -0.05 0.65 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2glf h ASP 316 CO -0.09 -0.36 0.08 -0.08 -1.72 0.00 0.00 179.24 177.07 2glf h GLU 317 N -0.31 0.27 -0.17 3.56 4.81 -1.60 0.91 114.58 122.06 2glf h GLU 317 Ca 0.14 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2glf h GLU 317 Cb 0.58 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2glf h GLU 317 CO -0.60 0.31 -0.52 0.28 -0.73 0.00 0.00 179.01 177.75 2glf h VAL 318 N 0.16 0.00 -0.09 0.32 2.07 -0.29 0.80 116.25 119.22 2glf h VAL 318 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2glf h VAL 318 Cb 0.14 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2glf h VAL 318 CO -0.01 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.31 2glf h LEU 319 N -0.52 0.15 -0.69 2.57 3.38 0.87 -2.64 115.31 118.43 2glf h LEU 319 Ca 0.04 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2glf h LEU 319 Cb 0.63 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2glf h LEU 319 CO -0.44 0.36 0.33 -0.08 0.09 0.00 0.00 178.44 178.71 2glf h GLU 320 N 0.14 0.54 0.00 1.13 4.22 0.28 -3.23 114.58 117.67 2glf h GLU 320 Ca 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2glf h GLU 320 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2glf h GLU 320 CO 0.03 0.36 0.00 0.09 -2.18 0.00 0.00 179.01 177.31 2glf n ASN 321 N -4.89 0.01 -0.59 1.04 3.02 0.08 -4.80 115.26 109.14 2glf n ASN 321 Ca 0.11 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2glf n ASN 321 Cb 0.27 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2glf n ASN 321 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2glf n THR 322 N -1.25 -1.18 -3.48 3.41 -1.04 -1.25 -4.74 114.28 104.75 2glf n THR 322 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2glf n THR 322 Cb 0.00 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 66.74 2glf n THR 322 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2glf s SER 323 N 0.00 6.54 -0.14 8.00 0.01 -0.78 -4.11 113.70 123.21 2glf s SER 323 Ca 0.00 0.63 -0.01 0.00 1.31 0.00 0.00 55.95 57.88 2glf s SER 323 Cb 0.00 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 2glf s SER 323 CO 0.00 0.10 -0.11 -0.69 0.41 0.00 0.00 173.24 172.95 2glf s VAL 324 N 0.33 3.21 -0.29 3.43 1.01 -0.53 -1.79 120.40 125.76 2glf s VAL 324 Ca 0.20 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2glf s VAL 324 Cb -0.14 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2glf s VAL 324 CO 0.06 0.51 0.09 -0.63 0.00 0.00 0.00 175.10 175.13 2glf s ILE 325 N 0.46 4.09 -0.69 2.22 -1.09 0.25 -2.43 121.20 124.00 2glf s ILE 325 Ca -0.08 -0.60 -0.27 0.00 -2.23 0.00 0.00 60.65 57.48 2glf s ILE 325 Cb -0.15 -3.08 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 2glf s ILE 325 CO 0.04 0.11 1.21 -0.55 -1.23 0.00 0.00 174.94 174.52 2glf s SER 326 N 1.53 6.22 -0.79 3.58 0.15 0.02 -0.80 113.70 123.62 2glf s SER 326 Ca 0.03 -0.41 -0.22 0.00 0.70 0.00 0.00 55.95 56.05 2glf s SER 326 Cb -0.17 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.68 2glf s SER 326 CO 0.03 -1.70 1.12 -0.83 1.20 0.00 0.00 173.24 173.07 2glf s GLY 327 N 3.55 1.41 0.07 9.45 0.00 0.20 -4.30 107.32 117.69 2glf s GLY 327 Ca 0.35 -2.04 -0.06 0.00 0.00 0.00 0.00 44.72 42.97 2glf s GLY 327 CO 0.17 2.24 0.11 -0.35 0.00 0.00 0.00 173.10 175.26 2glf s ASP 328 N 3.86 0.24 0.44 1.64 3.68 -1.26 -4.37 116.67 120.91 2glf s ASP 328 Ca 0.30 -0.73 -0.14 0.00 2.13 0.00 0.00 52.55 54.12 2glf s ASP 328 Cb -0.10 0.28 -0.07 0.00 -1.45 0.00 0.00 42.92 41.57 2glf s ASP 328 CO 0.03 -0.64 0.86 0.68 0.13 0.00 0.00 175.17 176.23 2glf s VAL 329 N -3.61 4.67 0.53 1.11 -7.23 -1.26 -3.48 120.40 111.13 2glf s VAL 329 Ca 0.03 0.90 0.01 0.00 -1.81 0.00 0.00 61.98 61.12 2glf s VAL 329 Cb 0.05 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.28 2glf s VAL 329 CO -0.09 -0.55 0.08 0.00 -0.31 0.00 0.00 175.10 174.23 2glf s ALA 331 N -2.87 3.52 0.61 0.00 0.00 -1.26 -0.45 121.76 121.30 2glf s ALA 331 Ca 0.06 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2glf s ALA 331 Cb -0.01 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2glf s ALA 331 CO 0.04 -0.11 0.94 0.00 0.00 0.00 0.00 175.76 176.63 2glf s ALA 332 N 0.91 3.22 0.05 0.00 0.00 -0.65 -4.34 121.76 120.94 2glf s ALA 332 Ca 0.06 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 2glf s ALA 332 Cb -0.13 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2glf s ALA 332 CO 0.03 -0.86 1.16 0.14 0.00 0.00 0.00 175.76 176.23 2glf s VAL 333 N -3.06 4.17 -0.64 0.00 -7.23 -0.93 -4.84 120.40 107.87 2glf s VAL 333 Ca 0.55 1.56 -0.12 0.00 -1.81 0.00 0.00 61.98 62.15 2glf s VAL 333 Cb -0.11 -4.00 0.16 0.00 0.56 0.00 0.00 36.38 33.00 2glf s VAL 333 CO 0.47 0.12 0.55 0.21 -0.31 0.00 0.00 175.10 176.14 2glf s ASN 334 N 1.05 6.18 0.00 4.85 3.04 -1.26 -4.91 114.94 123.90 2glf s ASN 334 Ca 0.58 -2.26 -0.01 0.00 0.04 0.00 0.00 52.86 51.21 2glf s ASN 334 Cb -0.28 -2.13 -0.00 0.00 -1.54 0.00 0.00 41.25 37.30 2glf s ASN 334 CO 0.29 -0.67 0.11 -2.65 -3.04 0.00 0.00 177.10 171.15 2glf n PRO 335 N 4.52 -0.01 0.15 0.43 -0.02 -1.26 0.12 135.00 138.93 2glf n PRO 335 Ca -0.00 0.11 0.19 0.00 -2.02 0.00 0.00 63.50 61.78 2glf n PRO 335 Cb 0.42 -0.17 0.73 0.00 -0.02 0.00 0.00 33.50 34.46 2glf n PRO 335 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2glf h PRO 336 N 0.00 0.00 -0.07 0.52 0.13 -2.04 0.08 132.00 130.63 2glf h PRO 336 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2glf h PRO 336 Cb 0.01 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2glf h PRO 336 CO -0.02 0.00 -0.45 0.66 -0.23 0.00 0.00 178.00 177.96 2glf n TYR 337 N -3.42 0.22 0.28 1.56 4.02 0.32 -4.78 117.16 115.37 2glf n TYR 337 Ca 0.05 -1.54 0.17 0.00 -0.01 0.00 0.00 57.90 56.58 2glf n TYR 337 Cb 0.61 -0.29 0.96 0.00 -0.02 0.00 0.00 39.34 40.60 2glf n TYR 337 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2glf h LYS 338 N 1.03 0.00 0.00 -0.72 2.10 -0.23 -2.17 116.57 116.59 2glf h LYS 338 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2glf h LYS 338 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2glf h LYS 338 CO 0.07 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.27 2glf n ASP 339 N -3.62 0.00 -0.11 7.07 10.43 -1.26 -2.22 116.55 126.84 2glf n ASP 339 Ca -0.02 -0.44 0.13 0.00 2.57 0.00 0.00 54.79 57.03 2glf n ASP 339 Cb 0.16 -0.01 0.33 0.00 1.84 0.00 0.00 41.12 43.44 2glf n ASP 339 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2glf n VAL 340 N -1.01 0.00 -4.58 2.53 3.14 -0.82 -4.92 118.33 112.67 2glf n VAL 340 Ca 0.11 -0.06 -0.27 0.00 -2.96 0.00 0.00 64.34 61.16 2glf n VAL 340 Cb 0.05 0.28 -0.11 0.00 -1.06 0.00 0.00 33.84 33.01 2glf n VAL 340 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 2glf s HIS 341 N -2.76 2.43 -0.60 1.45 3.76 -0.94 -2.35 115.29 116.28 2glf s HIS 341 Ca 0.18 -0.65 -0.09 0.00 -0.15 0.00 0.00 55.06 54.35 2glf s HIS 341 Cb 0.18 -1.62 0.16 0.00 1.11 0.00 0.00 32.58 32.41 2glf s HIS 341 CO 0.61 0.45 0.48 0.34 -0.85 0.00 0.00 174.74 175.77 2glf s ASP 342 N -3.66 5.88 0.47 1.40 2.15 -1.26 -4.60 116.67 117.05 2glf s ASP 342 Ca 0.34 -2.34 0.32 0.00 0.43 0.00 0.00 52.55 51.30 2glf s ASP 342 Cb 0.08 -2.03 1.42 0.00 -0.30 0.00 0.00 42.92 42.09 2glf s ASP 342 CO 0.17 -0.59 1.68 -0.07 -0.17 0.00 0.00 175.17 176.19 2glf h LEU 343 N 7.96 0.21 0.00 -1.34 -0.00 -1.93 0.34 115.31 120.54 2glf h LEU 343 Ca -0.09 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2glf h LEU 343 Cb 1.04 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2glf h LEU 343 CO 0.81 -0.06 0.00 1.57 -0.00 0.00 0.00 178.44 180.75 2glf n HIS 344 N -4.48 0.00 -2.42 1.13 -0.00 -1.26 -3.26 115.22 104.94 2glf n HIS 344 Ca 0.33 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.55 2glf n HIS 344 Cb 1.36 -0.28 0.02 0.00 -0.12 0.00 0.00 29.99 30.96 2glf n HIS 344 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2glf n ASN 345 N -1.28 0.82 -4.43 0.26 3.02 0.11 -5.06 115.26 108.70 2glf n ASN 345 Ca 0.11 -2.00 -0.32 0.00 -0.03 0.00 0.00 54.58 52.35 2glf n ASN 345 Cb 0.18 -0.28 -0.14 0.00 -0.61 0.00 0.00 39.78 38.94 2glf n ASN 345 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2glf s ALA 346 N 0.00 2.53 0.45 5.41 0.00 -0.85 -0.25 121.76 129.05 2glf s ALA 346 Ca 0.28 -1.10 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 2glf s ALA 346 Cb 0.32 -0.78 -0.10 0.00 0.00 0.00 0.00 23.12 22.56 2glf s ALA 346 CO -0.14 0.56 0.98 -1.25 0.00 0.00 0.00 175.76 175.90 2glf s PRO 347 N -1.00 4.09 0.06 0.00 0.04 -1.26 -4.90 135.00 132.03 2glf s PRO 347 Ca 0.12 1.17 0.09 0.00 0.04 0.00 0.00 61.00 62.43 2glf s PRO 347 Cb -0.10 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2glf s PRO 347 CO 0.02 -0.16 -0.26 0.15 0.04 0.00 0.00 177.00 176.79 2glf s LYS 348 N -3.28 1.78 0.28 4.56 -0.14 -1.26 -2.19 119.74 119.49 2glf s LYS 348 Ca 0.63 -1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 53.81 2glf s LYS 348 Cb -0.11 -1.99 -0.11 0.00 -1.68 0.00 0.00 37.83 33.94 2glf s LYS 348 CO 0.17 0.51 1.53 -0.51 -0.76 0.00 0.00 175.35 176.28 2glf s LEU 349 N -1.38 4.36 0.00 3.17 1.43 -1.26 -2.73 118.68 122.27 2glf s LEU 349 Ca 0.12 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2glf s LEU 349 Cb -0.10 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2glf s LEU 349 CO 0.03 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.39 2glf n GLY 350 N 2.09 0.50 1.44 -3.19 0.00 -1.26 -4.92 105.19 99.85 2glf n GLY 350 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2glf n GLY 350 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2glf n TYR 351 N -2.85 1.60 0.00 1.61 4.02 -1.10 -1.39 117.16 119.04 2glf n TYR 351 Ca 0.00 -1.64 0.00 0.00 -0.01 0.00 0.00 57.90 56.25 2glf n TYR 351 Cb 0.03 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 2glf n TYR 351 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2glf n GLY 352 N -1.09 -3.53 3.78 2.72 0.00 -1.26 -4.14 105.19 101.67 2glf n GLY 352 Ca 0.40 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 2glf n GLY 352 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2glf s VAL 353 N -0.77 3.74 -0.14 1.61 1.01 -0.86 -4.70 120.40 120.30 2glf s VAL 353 Ca 0.00 1.38 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 2glf s VAL 353 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2glf s VAL 353 CO 0.00 0.05 0.34 0.00 0.00 0.00 0.00 175.10 175.49 2glf s ALA 354 N -1.61 3.58 -0.33 5.51 0.00 0.98 -0.75 121.76 129.14 2glf s ALA 354 Ca 0.56 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 2glf s ALA 354 Cb -0.23 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.47 2glf s ALA 354 CO 0.29 0.12 0.14 -1.17 0.00 0.00 0.00 175.76 175.13 2glf s LEU 355 N 0.33 4.24 -0.36 0.00 0.20 -0.22 -1.53 118.68 121.33 2glf s LEU 355 Ca 0.19 -0.83 -0.10 0.00 0.69 0.00 0.00 54.13 54.09 2glf s LEU 355 Cb -0.14 -1.95 0.03 0.00 -0.43 0.00 0.00 46.19 43.71 2glf s LEU 355 CO 0.06 -0.27 0.18 -0.69 -0.29 0.00 0.00 176.35 175.34 2glf s VAL 356 N 1.52 4.36 0.26 1.68 1.01 -0.55 -2.00 120.40 126.68 2glf s VAL 356 Ca 0.02 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2glf s VAL 356 Cb -0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2glf s VAL 356 CO 0.05 -0.22 1.59 0.50 0.00 0.00 0.00 175.10 177.02 2glf h LYS 357 N 8.38 0.08 -2.32 2.72 3.64 -1.83 -3.13 116.57 124.11 2glf h LYS 357 Ca -0.25 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 2glf h LYS 357 Cb 1.10 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.76 2glf h LYS 357 CO 0.65 0.67 0.23 1.52 -2.27 0.00 0.00 179.45 180.25 2glf s TYR 358 N -3.66 -0.59 -0.42 1.91 -0.85 -1.26 -2.18 117.35 110.30 2glf s TYR 358 Ca -0.02 0.79 0.05 0.00 -0.52 0.00 0.00 57.07 57.37 2glf s TYR 358 Cb 0.12 0.47 0.17 0.00 0.38 0.00 0.00 41.96 43.10 2glf s TYR 358 CO 0.78 -0.67 0.48 0.95 -1.52 0.00 0.00 175.55 175.57 2glf s THR 359 N -2.12 -0.45 0.00 -3.49 -4.23 -1.26 -4.62 115.64 99.48 2glf s THR 359 Ca -0.06 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2glf s THR 359 Cb -0.00 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2glf s THR 359 CO 0.01 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2glf n GLY 360 N 3.72 4.86 0.00 3.99 0.00 -1.26 -1.06 105.19 115.44 2glf n GLY 360 Ca 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2glf n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf n ALA 361 N -3.00 0.00 -0.74 4.61 0.00 -1.22 -3.10 120.51 117.06 2glf n ALA 361 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2glf n ALA 361 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2glf n ALA 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2glf n ARG 362 N 0.00 0.00 -1.38 0.00 5.12 -1.26 -2.83 116.66 116.31 2glf n ARG 362 Ca 0.00 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 2glf n ARG 362 Cb 0.00 -1.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2glf n ARG 362 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2glf n GLY 363 N 4.18 0.72 2.28 -0.13 0.00 -1.26 -4.51 105.19 106.47 2glf n GLY 363 Ca 0.22 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2glf n GLY 363 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2glf n LYS 364 N -1.03 -1.13 -2.57 1.61 4.01 -1.13 -5.02 118.16 112.91 2glf n LYS 364 Ca 0.00 0.72 -0.35 0.00 -0.51 0.00 0.00 58.31 58.16 2glf n LYS 364 Cb 0.40 -5.00 -0.04 0.00 -0.51 0.00 0.00 35.03 29.88 2glf n LYS 364 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2glf s TYR 365 N -2.70 3.17 -1.59 2.13 2.02 -1.26 -3.96 117.35 115.15 2glf s TYR 365 Ca 0.00 1.62 -0.18 0.00 -0.37 0.00 0.00 57.07 58.14 2glf s TYR 365 Cb 0.00 -3.08 0.16 0.00 -0.40 0.00 0.00 41.96 38.64 2glf s TYR 365 CO 0.00 -0.66 0.64 0.43 -1.57 0.00 0.00 175.55 174.39 2glf n SER 366 N -0.46 -2.76 -4.00 2.29 7.64 -1.26 -3.43 113.62 111.63 2glf n SER 366 Ca 0.07 -0.89 -0.12 0.00 1.01 0.00 0.00 58.87 58.93 2glf n SER 366 Cb 0.51 -2.31 -0.12 0.00 -1.01 0.00 0.00 64.21 61.28 2glf n SER 366 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2glf s THR 367 N -3.13 0.36 0.40 0.44 -1.32 -1.25 -4.78 115.64 106.36 2glf s THR 367 Ca 0.68 -0.78 -0.24 0.00 -1.21 0.00 0.00 61.69 60.13 2glf s THR 367 Cb -0.38 -0.42 -0.09 0.00 -1.51 0.00 0.00 72.50 70.11 2glf s THR 367 CO 0.83 -0.29 1.08 0.21 -2.21 0.00 0.00 174.62 174.25 2glf s ASN 368 N -1.15 6.66 -0.43 8.08 3.84 -1.26 -4.93 114.94 125.76 2glf s ASN 368 Ca -0.09 2.12 0.02 0.00 0.21 0.00 0.00 52.86 55.12 2glf s ASN 368 Cb -0.08 -2.59 0.14 0.00 -0.55 0.00 0.00 41.25 38.17 2glf s ASN 368 CO -0.00 -0.56 0.26 -0.62 -2.79 0.00 0.00 177.10 173.39 2glf s ASP 369 N -1.46 3.22 -0.16 -4.21 3.68 -1.26 -4.25 116.67 112.23 2glf s ASP 369 Ca 0.58 -2.64 -0.37 0.00 2.13 0.00 0.00 52.55 52.25 2glf s ASP 369 Cb -0.24 -0.81 -0.17 0.00 -1.45 0.00 0.00 42.92 40.25 2glf s ASP 369 CO 0.30 -0.25 1.09 0.00 0.13 0.00 0.00 175.17 176.44 2glf n ALA 370 N 3.49 -2.46 -1.76 3.66 0.00 -0.93 -4.88 120.51 117.63 2glf n ALA 370 Ca 0.13 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.70 2glf n ALA 370 Cb 0.37 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 18.27 2glf n ALA 370 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2glf s HIS 371 N 0.96 2.58 0.24 0.00 0.09 -1.26 -4.83 115.29 113.07 2glf s HIS 371 Ca 0.83 1.52 -0.04 0.00 -0.00 0.00 0.00 55.06 57.37 2glf s HIS 371 Cb -1.17 -3.40 0.43 0.00 -0.00 0.00 0.00 32.58 28.45 2glf s HIS 371 CO 0.57 -1.86 1.77 0.00 -0.00 0.00 0.00 174.74 175.22 2glf h ALA 372 N 1.21 1.12 -0.69 -1.40 0.00 -1.99 -1.55 119.26 115.95 2glf h ALA 372 Ca -0.50 0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.57 2glf h ALA 372 Cb 1.28 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2glf h ALA 372 CO 0.57 -0.08 0.33 1.05 0.00 0.00 0.00 179.25 181.12 2glf h GLU 373 N 0.60 0.56 -0.34 0.00 9.09 -1.99 0.20 114.58 122.69 2glf h GLU 373 Ca 0.41 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 59.63 2glf h GLU 373 Cb 0.52 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2glf h GLU 373 CO -0.33 0.37 -0.39 0.35 0.05 0.00 0.00 179.01 179.06 2glf h PHE 374 N 0.57 1.06 -0.18 2.06 -0.00 -1.69 -1.61 116.94 117.15 2glf h PHE 374 Ca 0.34 -0.33 -0.03 0.00 -0.00 0.00 0.00 57.97 57.95 2glf h PHE 374 Cb 0.36 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 36.08 2glf h PHE 374 CO -0.11 1.14 -0.01 0.28 -0.00 0.00 0.00 178.31 179.61 2glf h VAL 375 N 0.67 1.12 0.19 1.41 2.07 -0.64 -0.55 116.25 120.52 2glf h VAL 375 Ca 0.05 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2glf h VAL 375 Cb 0.99 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2glf h VAL 375 CO 0.09 0.16 -0.09 0.00 0.02 0.00 0.00 177.57 177.75 2glf h ALA 376 N 1.74 -0.25 -1.00 1.67 0.00 -0.18 0.20 119.26 121.44 2glf h ALA 376 Ca 0.06 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2glf h ALA 376 Cb 0.19 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2glf h ALA 376 CO 0.00 -0.56 0.65 0.00 0.00 0.00 0.00 179.25 179.34 2glf h ARG 377 N -0.42 1.17 -0.24 0.00 3.08 -0.65 -1.25 114.38 116.08 2glf h ARG 377 Ca -0.03 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2glf h ARG 377 Cb 0.32 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2glf h ARG 377 CO 0.04 0.77 -0.57 0.28 -1.07 0.00 0.00 179.97 179.43 2glf h VAL 378 N 1.20 1.30 -0.25 2.04 2.07 -0.95 -2.93 116.25 118.73 2glf h VAL 378 Ca 0.42 -1.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 2glf h VAL 378 Cb 0.11 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2glf h VAL 378 CO -0.16 0.57 -0.08 -0.09 0.02 0.00 0.00 177.57 177.84 2glf h ARG 379 N 0.56 0.40 0.32 1.57 1.12 0.03 -2.37 114.38 116.01 2glf h ARG 379 Ca 0.01 -0.09 -0.02 0.00 -1.11 0.00 0.00 59.98 58.77 2glf h ARG 379 Cb 1.15 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.06 2glf h ARG 379 CO 0.12 0.49 -0.15 -0.22 -3.11 0.00 0.00 179.97 177.10 2glf h LYS 380 N 0.38 -0.41 -0.15 0.20 3.64 -1.17 -2.39 116.57 116.68 2glf h LYS 380 Ca 0.08 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2glf h LYS 380 Cb 0.38 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 2glf h LYS 380 CO 0.02 -0.09 -0.24 0.28 -2.27 0.00 0.00 179.45 177.16 2glf h VAL 381 N -0.79 0.42 0.09 2.00 2.07 -1.44 0.06 116.25 118.65 2glf h VAL 381 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2glf h VAL 381 Cb 0.51 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2glf h VAL 381 CO 0.07 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 177.33 2glf h LEU 382 N -0.29 -0.79 -1.10 2.57 3.38 -1.47 0.22 115.31 117.83 2glf h LEU 382 Ca 0.11 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.28 2glf h LEU 382 Cb 0.45 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 2glf h LEU 382 CO -0.31 -0.29 0.61 0.78 0.09 0.00 0.00 178.44 179.32 2glf h ASN 383 N -0.40 0.84 -0.37 -0.43 2.35 -1.35 -0.92 115.58 115.30 2glf h ASN 383 Ca -0.01 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2glf h ASN 383 Cb 0.39 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2glf h ASN 383 CO -0.13 0.44 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.71 2glf h GLU 384 N 0.90 0.78 -0.11 0.81 5.08 -0.55 -2.04 114.58 119.45 2glf h GLU 384 Ca 0.48 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2glf h GLU 384 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2glf h GLU 384 CO -0.25 0.83 0.00 1.04 -1.00 0.00 0.00 179.01 179.63 2glf n GLN 385 N -4.19 1.52 -2.50 2.33 1.13 0.03 -4.92 117.38 110.79 2glf n GLN 385 Ca 0.02 -0.78 -0.15 0.00 -1.94 0.00 0.00 57.00 54.15 2glf n GLN 385 Cb 0.33 -1.38 0.01 0.00 0.11 0.00 0.00 30.24 29.31 2glf n GLN 385 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2glf n GLY 386 N 1.05 -0.19 3.72 1.08 0.00 -0.47 -4.99 105.19 105.38 2glf n GLY 386 Ca 0.16 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2glf n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2glf s VAL 387 N -2.83 4.84 -0.19 1.61 1.01 -0.48 -5.00 120.40 119.36 2glf s VAL 387 Ca 0.09 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 2glf s VAL 387 Cb -0.04 -4.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 2glf s VAL 387 CO 0.11 0.22 1.10 -0.63 0.00 0.00 0.00 175.10 175.91 2glf s ILE 388 N 0.72 4.56 0.13 2.22 1.09 -1.26 -4.57 121.20 124.10 2glf s ILE 388 Ca 0.47 1.88 -0.02 0.00 -1.10 0.00 0.00 60.65 61.87 2glf s ILE 388 Cb -0.21 -4.21 -0.03 0.00 -1.06 0.00 0.00 42.46 36.95 2glf s ILE 388 CO 0.26 -0.13 0.10 -1.66 -0.10 0.00 0.00 174.94 173.40 2glf s TRP 389 N 3.07 0.77 0.04 3.97 1.48 -1.26 -2.03 118.94 124.97 2glf s TRP 389 Ca 0.48 -1.14 -0.08 0.00 -1.06 0.00 0.00 56.10 54.30 2glf s TRP 389 Cb -0.18 -0.40 -0.00 0.00 -1.16 0.00 0.00 33.47 31.73 2glf s TRP 389 CO 0.11 -0.55 0.17 1.14 -4.06 0.00 0.00 176.95 173.75 2glf s GLN 390 N -4.03 0.65 0.32 3.25 -2.07 0.07 -4.83 119.66 113.02 2glf s GLN 390 Ca 0.22 -0.65 -0.19 0.00 -1.82 0.00 0.00 55.36 52.93 2glf s GLN 390 Cb 0.07 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.16 2glf s GLN 390 CO 0.01 -0.18 0.80 0.14 -1.32 0.00 0.00 175.29 174.74 2glf s VAL 391 N -2.50 4.54 -0.01 3.63 -7.23 -1.26 -1.06 120.40 116.51 2glf s VAL 391 Ca -0.06 1.25 -0.01 0.00 -1.81 0.00 0.00 61.98 61.35 2glf s VAL 391 Cb -0.01 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2glf s VAL 391 CO -0.04 -0.08 0.03 0.00 -0.31 0.00 0.00 175.10 174.71 2glf s ALA 392 N -1.87 -0.08 0.01 1.32 0.00 -0.85 -4.00 121.76 116.30 2glf s ALA 392 Ca 0.53 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2glf s ALA 392 Cb -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2glf s ALA 392 CO 0.18 -0.05 -0.14 0.99 0.00 0.00 0.00 175.76 176.74 2glf s THR 393 N -0.24 1.12 -1.40 0.00 2.01 0.65 -4.39 115.64 113.40 2glf s THR 393 Ca -0.03 -0.79 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 2glf s THR 393 Cb -0.02 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2glf s THR 393 CO -0.00 0.17 2.44 -0.11 -0.69 0.00 0.00 174.62 176.43 2glf n LEU 394 N 2.33 7.07 -0.12 4.42 7.94 -1.26 -4.74 117.00 132.64 2glf n LEU 394 Ca -0.16 -3.98 0.02 0.00 -1.11 0.00 0.00 56.01 50.77 2glf n LEU 394 Cb 0.55 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.97 2glf n LEU 394 CO 0.24 1.25 -0.04 0.61 -1.11 0.00 0.00 177.39 178.34 2glf n GLY 395 N 3.94 -1.93 3.33 -3.96 0.00 -1.26 -4.62 105.19 100.68 2glf n GLY 395 Ca 0.60 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 2glf n GLY 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2glf n LYS 396 N -2.51 -0.88 -0.30 1.61 5.02 -0.99 -4.68 118.16 115.43 2glf n LYS 396 Ca -0.00 -0.23 -0.11 0.00 -2.02 0.00 0.00 58.31 55.95 2glf n LYS 396 Cb 0.06 -1.74 -0.09 0.00 -0.02 0.00 0.00 35.03 33.23 2glf n LYS 396 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2glf h VAL 397 N -1.77 0.00 -0.51 -0.18 2.07 -1.93 -2.81 116.25 111.12 2glf h VAL 397 Ca -0.48 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 2glf h VAL 397 Cb 1.32 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2glf h VAL 397 CO 0.35 0.00 0.10 0.47 0.02 0.00 0.00 177.57 178.52 2glf n ASP 398 N -5.12 4.31 -0.02 0.57 8.00 -1.26 -4.61 116.55 118.43 2glf n ASP 398 Ca 0.00 -3.20 -0.11 0.00 0.71 0.00 0.00 54.79 52.19 2glf n ASP 398 Cb 0.27 -0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 40.66 2glf n ASP 398 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2glf h GLN 399 N 2.31 0.18 0.00 -1.24 1.08 -1.83 -3.49 115.11 112.13 2glf h GLN 399 Ca 0.14 -0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.46 2glf h GLN 399 Cb 1.91 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 29.27 2glf h GLN 399 CO 0.49 0.16 0.45 0.41 -0.95 0.00 0.00 178.83 179.38 2glf n GLY 400 N -1.03 0.71 3.84 3.46 0.00 -1.26 -5.07 105.19 105.84 2glf n GLY 400 Ca -0.05 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 2glf n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2glf s GLY 401 N -3.06 2.18 0.00 -0.02 0.00 -1.26 -4.57 107.32 100.60 2glf s GLY 401 Ca 0.16 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2glf s GLY 401 CO 0.03 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 171.99 2glf n GLY 402 N -1.47 0.39 1.39 0.20 0.00 -1.18 -5.01 105.19 99.52 2glf n GLY 402 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2glf n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2glf n GLY 403 N 0.00 -4.26 2.64 -0.02 0.00 -0.23 -5.00 105.19 98.32 2glf n GLY 403 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 2glf n GLY 403 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glf n THR 404 N 0.81 0.00 1.23 2.61 -2.24 -1.26 -5.02 114.28 110.41 2glf n THR 404 Ca 0.00 -1.64 0.13 0.00 -2.27 0.00 0.00 64.05 60.27 2glf n THR 404 Cb 0.00 0.13 0.66 0.00 -2.10 0.00 0.00 70.33 69.02 2glf n THR 404 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2glf n ILE 405 N -1.12 0.14 -0.19 2.28 -5.35 -1.26 -3.86 119.36 110.00 2glf n ILE 405 Ca -0.09 0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2glf n ILE 405 Cb 0.45 -0.60 0.09 0.00 -1.74 0.00 0.00 39.64 37.85 2glf n ILE 405 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2glf h ALA 406 N 3.23 0.57 -0.85 -1.28 0.00 -1.95 -1.85 119.26 117.13 2glf h ALA 406 Ca 0.00 0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.31 2glf h ALA 406 Cb 0.26 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 2glf h ALA 406 CO 0.00 -0.39 0.23 1.57 0.00 0.00 0.00 179.25 180.65 2glf h LYS 407 N 0.11 0.22 -0.63 0.00 2.10 -1.94 -1.06 116.57 115.38 2glf h LYS 407 Ca 0.31 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.97 2glf h LYS 407 Cb 0.49 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.73 2glf h LYS 407 CO -0.51 0.15 0.42 0.74 -2.00 0.00 0.00 179.45 178.24 2glf h PHE 408 N 0.23 0.73 0.16 0.07 0.04 -1.62 0.79 116.94 117.34 2glf h PHE 408 Ca 0.52 0.02 -0.29 0.00 2.80 0.00 0.00 57.97 61.02 2glf h PHE 408 Cb 1.01 -0.24 0.02 0.00 2.20 0.00 0.00 35.95 38.94 2glf h PHE 408 CO -0.26 0.43 -1.30 0.74 -0.60 0.00 0.00 178.31 177.32 2glf h PHE 409 N 0.76 0.70 0.00 -0.55 -1.00 -1.27 -2.93 116.94 112.64 2glf h PHE 409 Ca 0.25 -0.49 -0.02 0.00 2.81 0.00 0.00 57.97 60.52 2glf h PHE 409 Cb 0.06 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 2glf h PHE 409 CO -0.00 1.37 -0.09 0.00 -1.61 0.00 0.00 178.31 177.98 2glf h ALA 410 N 0.44 1.10 0.00 2.45 0.00 -1.01 0.56 119.26 122.80 2glf h ALA 410 Ca -0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2glf h ALA 410 Cb 2.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2glf h ALA 410 CO 0.23 0.12 -0.23 1.49 0.00 0.00 0.00 179.25 180.86 2glf h GLU 411 N 0.00 0.00 -0.58 0.00 4.81 -0.67 -2.75 114.58 115.38 2glf h GLU 411 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2glf h GLU 411 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2glf h GLU 411 CO 0.01 0.23 0.00 0.54 -0.73 0.00 0.00 179.01 179.06 2glf n ARG 412 N -3.48 2.68 -0.05 1.92 1.74 0.19 -4.93 116.66 114.72 2glf n ARG 412 Ca -0.00 -1.81 0.00 0.00 -0.77 0.00 0.00 57.85 55.27 2glf n ARG 412 Cb 0.40 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2glf n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 413 N 0.87 0.53 3.75 -0.13 0.00 -1.04 -4.78 105.19 104.40 2glf n GLY 413 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2glf n GLY 413 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2glf s SER 414 N -2.55 5.19 0.16 1.61 1.04 -1.22 -4.39 113.70 113.54 2glf s SER 414 Ca 0.00 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 2glf s SER 414 Cb 0.00 -1.24 -0.07 0.00 0.10 0.00 0.00 66.02 64.81 2glf s SER 414 CO 0.00 0.05 1.03 -1.81 0.98 0.00 0.00 173.24 173.49 2glf s ASP 415 N -3.26 7.39 0.19 7.02 1.01 -1.26 -3.82 116.67 123.94 2glf s ASP 415 Ca 0.30 1.97 0.06 0.00 0.71 0.00 0.00 52.55 55.59 2glf s ASP 415 Cb -0.09 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 2glf s ASP 415 CO 0.22 -0.12 -0.10 -0.69 0.21 0.00 0.00 175.17 174.69 2glf s VAL 416 N -0.27 1.39 -0.25 -1.27 1.01 -1.26 -1.46 120.40 118.29 2glf s VAL 416 Ca 0.47 -2.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.22 2glf s VAL 416 Cb -0.27 -2.05 0.09 0.00 0.00 0.00 0.00 36.38 34.15 2glf s VAL 416 CO 0.33 -0.58 0.58 -0.51 0.00 0.00 0.00 175.10 174.91 2glf s ILE 417 N -3.19 -0.40 0.79 2.22 1.10 -1.02 -4.34 121.20 116.37 2glf s ILE 417 Ca 0.22 0.05 -0.11 0.00 -0.51 0.00 0.00 60.65 60.29 2glf s ILE 417 Cb 0.02 -0.87 0.07 0.00 0.15 0.00 0.00 42.46 41.83 2glf s ILE 417 CO 0.05 0.02 1.09 -1.81 -2.11 0.00 0.00 174.94 172.18 2glf s ASP 418 N 2.11 4.45 0.00 4.50 1.11 -1.19 -0.80 116.67 126.86 2glf s ASP 418 Ca -0.07 1.48 0.00 0.00 0.18 0.00 0.00 52.55 54.14 2glf s ASP 418 Cb -0.09 -2.23 0.00 0.00 1.07 0.00 0.00 42.92 41.67 2glf s ASP 418 CO -0.17 -2.02 0.00 0.61 1.18 0.00 0.00 175.17 174.77 2glf n GLY 420 N -1.73 0.94 3.89 0.21 0.00 -0.59 -1.48 105.19 106.43 2glf n GLY 420 Ca 0.07 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2glf n GLY 420 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2glf s PRO 421 N -1.00 2.78 -0.07 1.61 0.04 -1.26 -0.02 135.00 137.08 2glf s PRO 421 Ca 0.00 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.26 2glf s PRO 421 Cb 0.00 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2glf s PRO 421 CO 0.00 -1.03 0.29 0.00 0.04 0.00 0.00 177.00 176.30 2glf s ALA 422 N -3.32 3.74 0.21 8.56 0.00 -1.26 -1.43 121.76 128.27 2glf s ALA 422 Ca 0.58 -0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.24 2glf s ALA 422 Cb -0.11 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 2glf s ALA 422 CO 0.50 0.45 -0.22 -0.51 0.00 0.00 0.00 175.76 175.99 2glf s LEU 423 N -0.76 2.48 -0.13 0.00 1.43 0.40 -4.53 118.68 117.58 2glf s LEU 423 Ca 0.19 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2glf s LEU 423 Cb -0.14 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2glf s LEU 423 CO 0.08 0.07 -0.10 -0.76 0.23 0.00 0.00 176.35 175.87 2glf s LEU 424 N -2.90 2.92 0.28 1.79 1.02 -0.31 -1.64 118.68 119.84 2glf s LEU 424 Ca 0.22 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.14 2glf s LEU 424 Cb -0.07 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.48 2glf s LEU 424 CO 0.11 0.20 0.00 0.61 0.02 0.00 0.00 176.35 177.28 2glf n GLY 425 N 3.31 -3.88 1.20 -3.19 0.00 -1.26 -1.64 105.19 99.73 2glf n GLY 425 Ca -0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2glf n GLY 425 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2glf n HIS 427 N -0.92 0.00 -1.72 1.61 8.25 -1.26 -4.36 115.22 116.82 2glf n HIS 427 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2glf n HIS 427 Cb 0.00 -0.23 0.08 0.00 1.12 0.00 0.00 29.99 30.96 2glf n HIS 427 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2glf s SER 428 N 0.00 4.67 0.00 0.41 1.04 -1.26 -4.59 113.70 113.97 2glf s SER 428 Ca 0.00 1.10 0.15 0.00 0.48 0.00 0.00 55.95 57.69 2glf s SER 428 Cb 0.00 -1.79 0.84 0.00 0.10 0.00 0.00 66.02 65.17 2glf s SER 428 CO 0.00 -1.83 1.38 -2.65 0.98 0.00 0.00 173.24 171.11 2glf n PRO 429 N -3.32 0.35 -3.05 4.02 -0.02 -1.26 -3.97 135.00 127.75 2glf n PRO 429 Ca 0.07 0.07 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 2glf n PRO 429 Cb 0.58 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.52 2glf n PRO 429 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2glf n PHE 430 N -1.14 -2.40 -1.89 6.00 7.35 -1.26 -3.98 117.46 120.14 2glf n PHE 430 Ca 0.09 -2.33 -0.32 0.00 -0.76 0.00 0.00 57.45 54.13 2glf n PHE 430 Cb 0.08 0.88 0.03 0.00 0.35 0.00 0.00 39.48 40.82 2glf n PHE 430 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2glf s GLU 431 N 0.40 3.11 -0.07 -4.13 2.02 -0.34 -4.67 118.70 115.02 2glf s GLU 431 Ca 0.32 1.21 0.05 0.00 0.02 0.00 0.00 54.97 56.57 2glf s GLU 431 Cb 0.04 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 2glf s GLU 431 CO -0.13 -0.98 -0.23 0.42 0.02 0.00 0.00 175.26 174.36 2glf s ILE 432 N -2.52 1.90 0.16 -1.63 1.09 -0.65 -0.90 121.20 118.65 2glf s ILE 432 Ca 0.64 -0.96 0.00 0.00 -1.10 0.00 0.00 60.65 59.23 2glf s ILE 432 Cb -0.17 -1.63 -0.04 0.00 -1.06 0.00 0.00 42.46 39.56 2glf s ILE 432 CO 0.41 0.53 0.03 -0.94 -0.10 0.00 0.00 174.94 174.87 2glf s SER 433 N 0.05 0.80 0.00 3.58 1.04 -0.43 -1.16 113.70 117.59 2glf s SER 433 Ca -0.08 -1.20 -0.15 0.00 0.48 0.00 0.00 55.95 55.00 2glf s SER 433 Cb -0.15 0.20 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 2glf s SER 433 CO 0.05 -0.65 0.41 -0.55 0.98 0.00 0.00 173.24 173.48 2glf s SER 434 N -3.12 6.81 0.22 7.02 0.15 -1.26 0.34 113.70 123.85 2glf s SER 434 Ca 0.25 0.97 -0.06 0.00 0.70 0.00 0.00 55.95 57.81 2glf s SER 434 Cb 0.07 -2.25 0.19 0.00 -1.71 0.00 0.00 66.02 62.32 2glf s SER 434 CO 0.03 0.32 1.70 0.11 1.20 0.00 0.00 173.24 176.61 2glf h LYS 435 N 4.71 0.95 -0.67 5.44 1.57 -1.63 -0.94 116.57 126.00 2glf h LYS 435 Ca -0.52 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 57.95 2glf h LYS 435 Cb 1.22 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2glf h LYS 435 CO 0.61 0.94 0.28 0.00 -0.57 0.00 0.00 179.45 180.71 2glf h ALA 436 N 1.12 0.87 -0.34 3.86 0.00 -1.94 -2.47 119.26 120.35 2glf h ALA 436 Ca 0.16 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2glf h ALA 436 Cb 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2glf h ALA 436 CO 0.03 0.48 -0.38 -0.44 0.00 0.00 0.00 179.25 178.94 2glf h ASP 437 N 0.95 0.92 -0.43 0.00 3.32 -1.84 -1.19 116.42 118.14 2glf h ASP 437 Ca 0.22 -0.48 0.09 0.00 0.02 0.00 0.00 57.03 56.89 2glf h ASP 437 Cb 0.19 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 2glf h ASP 437 CO -0.02 1.21 -0.21 0.25 -1.72 0.00 0.00 179.24 178.76 2glf h LEU 438 N 0.65 -0.71 0.07 1.55 6.46 -0.98 0.13 115.31 122.48 2glf h LEU 438 Ca 0.05 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2glf h LEU 438 Cb 0.97 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 2glf h LEU 438 CO 0.09 -0.24 -0.03 0.15 -0.62 0.00 0.00 178.44 177.79 2glf h PHE 439 N -0.12 -0.08 0.00 1.25 3.57 -1.36 -2.92 116.94 117.27 2glf h PHE 439 Ca 0.21 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2glf h PHE 439 Cb 0.44 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2glf h PHE 439 CO -0.46 0.15 -0.01 1.49 -2.23 0.00 0.00 178.31 177.25 2glf h GLU 440 N -0.30 0.00 -0.15 1.11 4.57 -0.65 -0.71 114.58 118.44 2glf h GLU 440 Ca -0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2glf h GLU 440 Cb 0.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2glf h GLU 440 CO 0.01 0.01 0.02 1.15 -1.18 0.00 0.00 179.01 179.02 2glf h THR 441 N 0.00 1.23 -0.97 0.32 2.02 -0.61 0.62 112.91 115.52 2glf h THR 441 Ca -0.00 -0.76 0.13 0.00 0.77 0.00 0.00 66.41 66.55 2glf h THR 441 Cb 0.01 1.44 -0.08 0.00 -1.74 0.00 0.00 68.15 67.78 2glf h THR 441 CO 0.00 0.23 0.61 0.22 0.37 0.00 0.00 175.52 176.95 2glf h TYR 442 N 0.02 1.06 -0.08 3.16 3.20 -0.99 0.20 116.97 123.54 2glf h TYR 442 Ca 0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2glf h TYR 442 Cb 0.33 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 2glf h TYR 442 CO 0.02 0.41 -0.03 0.28 -1.64 0.00 0.00 178.16 177.20 2glf h VAL 443 N 0.91 1.32 -0.10 1.81 2.07 -0.84 -2.29 116.25 119.12 2glf h VAL 443 Ca 0.48 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2glf h VAL 443 Cb 0.55 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2glf h VAL 443 CO -0.25 0.29 -0.03 0.00 0.02 0.00 0.00 177.57 177.60 2glf h ALA 444 N 0.63 0.06 -1.01 1.67 0.00 0.09 -1.52 119.26 119.19 2glf h ALA 444 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2glf h ALA 444 Cb 0.47 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2glf h ALA 444 CO 0.01 -0.49 0.66 1.88 0.00 0.00 0.00 179.25 181.31 2glf h TYR 445 N -0.01 1.25 -0.05 0.00 0.99 -0.69 -0.93 116.97 117.53 2glf h TYR 445 Ca 0.05 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 2glf h TYR 445 Cb 0.08 -0.42 -0.00 0.00 1.00 0.00 0.00 36.73 37.39 2glf h TYR 445 CO -0.15 0.75 -0.04 -0.09 -0.00 0.00 0.00 178.16 178.62 2glf h ARG 446 N 1.31 0.13 0.00 4.88 2.43 -1.17 -3.08 114.38 118.89 2glf h ARG 446 Ca 0.39 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2glf h ARG 446 Cb -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2glf h ARG 446 CO -0.11 0.56 0.00 -1.13 -1.51 0.00 0.00 179.97 177.78 2glf n SER 447 N -4.76 0.74 -1.32 -3.80 3.41 -0.59 -1.85 113.62 105.45 2glf n SER 447 Ca -0.08 0.66 -0.06 0.00 -0.26 0.00 0.00 58.87 59.13 2glf n SER 447 Cb 0.28 -0.82 0.05 0.00 -0.26 0.00 0.00 64.21 63.46 2glf n SER 447 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2glf n LEU 448 N -2.29 3.96 0.00 1.04 4.77 -0.36 -1.81 117.00 122.31 2glf n LEU 448 Ca 0.03 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2glf n LEU 448 Cb 0.27 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2glf n LEU 448 CO 0.22 0.64 0.00 -0.62 -1.33 0.00 0.00 177.39 176.30 2glf n GLU 450 N 0.05 0.00 -0.00 3.23 1.02 -0.77 -1.96 120.64 122.21 2glf n GLU 450 Ca 0.16 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.38 2glf n GLU 450 Cb 0.81 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 32.14 2glf n GLU 450 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2glf n LYS 451 N 0.00 1.70 0.00 3.49 4.76 -0.75 -4.42 118.16 122.93 2glf n LYS 451 Ca 0.00 -0.02 0.12 0.00 -2.87 0.00 0.00 58.31 55.54 2glf n LYS 451 Cb 0.00 -1.25 0.70 0.00 -1.84 0.00 0.00 35.03 32.64 2glf n LYS 451 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31