#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 -2.87 1.97 -0.00 -1.26 -5.23 120.64 113.26 2glf n GLU 5 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 56.81 2glf n GLU 5 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.37 2glf n GLU 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2glf s ARG 6 N -3.00 4.36 -0.07 3.44 0.52 -1.26 -5.06 118.95 117.88 2glf s ARG 6 Ca 0.00 1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 56.33 2glf s ARG 6 Cb 0.00 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 2glf s ARG 6 CO 0.00 0.16 0.01 0.15 0.02 0.00 0.00 175.30 175.64 2glf s LYS 7 N -2.56 2.96 -0.33 3.54 -0.14 -1.26 -5.08 119.74 116.87 2glf s LYS 7 Ca 0.54 -0.44 -0.20 0.00 -1.36 0.00 0.00 55.97 54.51 2glf s LYS 7 Cb -0.14 -2.78 -0.00 0.00 -1.68 0.00 0.00 37.83 33.23 2glf s LYS 7 CO 0.19 0.69 0.64 1.21 -0.76 0.00 0.00 175.35 177.32 2glf s ASN 8 N -1.03 6.46 0.37 2.83 3.84 -1.26 -4.51 114.94 121.64 2glf s ASN 8 Ca 0.15 0.28 0.19 0.00 0.21 0.00 0.00 52.86 53.68 2glf s ASN 8 Cb -0.11 -2.33 1.16 0.00 -0.55 0.00 0.00 41.25 39.42 2glf s ASN 8 CO 0.04 -0.55 1.68 0.58 -2.79 0.00 0.00 177.10 176.06 2glf h VAL 9 N 5.62 0.31 -0.01 -5.21 2.07 -1.29 0.36 116.25 118.11 2glf h VAL 9 Ca -0.26 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2glf h VAL 9 Cb 1.11 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2glf h VAL 9 CO 0.82 0.05 0.02 -0.50 0.02 0.00 0.00 177.57 177.98 2glf h TRP 10 N 0.29 0.00 -0.61 1.57 4.06 -1.93 0.86 115.95 120.20 2glf h TRP 10 Ca 0.72 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.67 2glf h TRP 10 Cb 1.83 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.99 2glf h TRP 10 CO -0.01 0.00 0.00 0.72 -3.56 0.00 0.00 178.44 175.59 2glf n HIS 11 N -3.35 0.94 -1.75 0.49 8.25 0.13 -4.40 115.22 115.53 2glf n HIS 11 Ca -0.03 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2glf n HIS 11 Cb 0.09 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 1.23 0.00 -0.96 4.41 8.25 0.25 -5.00 115.22 123.40 2glf n HIS 12 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2glf n HIS 12 Cb 0.59 0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.02 -1.31 -0.41 5.12 -0.92 -5.05 116.66 114.07 2glf n ARG 13 Ca 0.00 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2glf n ARG 13 Cb 0.57 -0.52 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 2glf n ARG 13 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2glf n LYS 14 N -0.00 0.00 -0.35 5.56 5.02 -1.26 -4.68 118.16 122.45 2glf n LYS 14 Ca 0.00 0.44 0.30 0.00 -2.02 0.00 0.00 58.31 57.03 2glf n LYS 14 Cb 0.28 -0.88 0.56 0.00 -0.02 0.00 0.00 35.03 34.98 2glf n LYS 14 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2glf h LYS 15 N 0.00 0.12 -0.08 1.97 2.10 -1.97 0.86 116.57 119.57 2glf h LYS 15 Ca 0.00 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2glf h LYS 15 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2glf h LYS 15 CO 0.00 0.08 -0.35 1.05 -2.00 0.00 0.00 179.45 178.23 2glf h GLU 16 N 0.12 0.15 0.01 0.07 9.09 -2.00 -1.64 114.58 120.39 2glf h GLU 16 Ca 0.81 -0.06 -0.22 0.00 0.05 0.00 0.00 59.36 59.94 2glf h GLU 16 Cb 2.12 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 29.21 2glf h GLU 16 CO -0.65 0.48 -0.94 0.93 0.05 0.00 0.00 179.01 178.88 2glf h GLU 17 N 0.13 0.30 0.16 1.06 5.08 -1.11 -2.38 114.58 117.82 2glf h GLU 17 Ca 0.02 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2glf h GLU 17 Cb 0.68 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2glf h GLU 17 CO 0.05 1.05 -0.08 0.82 -1.00 0.00 0.00 179.01 179.85 2glf h ILE 18 N 0.16 0.96 -0.46 3.13 2.04 -1.34 -2.39 117.51 119.60 2glf h ILE 18 Ca -0.07 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2glf h ILE 18 Cb 1.59 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.91 2glf h ILE 18 CO 0.15 0.14 0.04 -0.33 0.00 0.00 0.00 178.15 178.15 2glf h GLU 19 N -0.50 0.16 -0.44 2.37 4.39 -1.34 0.22 114.58 119.43 2glf h GLU 19 Ca -0.02 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.72 2glf h GLU 19 Cb 0.39 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2glf h GLU 19 CO 0.04 0.10 0.18 0.00 -1.16 0.00 0.00 179.01 178.17 2glf h ALA 20 N 1.39 0.53 -0.41 3.43 0.00 -1.42 -1.14 119.26 121.63 2glf h ALA 20 Ca 0.23 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2glf h ALA 20 Cb 0.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2glf h ALA 20 CO -0.35 -0.20 0.05 0.35 0.00 0.00 0.00 179.25 179.10 2glf h PHE 21 N 0.36 0.66 -0.17 0.00 3.57 -0.74 -2.57 116.94 118.05 2glf h PHE 21 Ca 0.20 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2glf h PHE 21 Cb 0.16 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2glf h PHE 21 CO -0.13 0.60 0.06 0.77 -2.23 0.00 0.00 178.31 177.38 2glf h SER 22 N 0.61 0.24 -0.75 0.41 0.02 0.55 -0.93 113.55 113.71 2glf h SER 22 Ca 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2glf h SER 22 Cb 0.32 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2glf h SER 22 CO 0.01 0.37 0.38 0.11 -1.14 0.00 0.00 176.83 176.56 2glf h LYS 23 N 0.10 1.08 -0.56 3.45 1.57 -1.15 -2.23 116.57 118.82 2glf h LYS 23 Ca 0.05 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2glf h LYS 23 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2glf h LYS 23 CO -0.00 0.82 -0.04 0.93 -0.57 0.00 0.00 179.45 180.59 2glf h GLU 24 N 1.08 1.00 -0.56 3.15 5.08 -1.29 -0.59 114.58 122.44 2glf h GLU 24 Ca 0.27 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2glf h GLU 24 Cb 0.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2glf h GLU 24 CO -0.04 1.01 0.00 0.98 -1.00 0.00 0.00 179.01 179.96 2glf n TYR 25 N -4.17 0.00 0.00 4.33 9.36 -0.37 -1.83 117.16 124.48 2glf n TYR 25 Ca 0.02 -0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2glf n TYR 25 Cb 0.36 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 2glf n TYR 25 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2glf n GLU 27 N 0.43 0.00 0.00 2.98 0.00 -0.23 -4.66 120.64 119.16 2glf n GLU 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2glf n GLU 27 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.53 2glf n GLU 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2glf n PHE 28 N 0.00 0.00 0.00 4.31 7.35 -0.76 -3.46 117.46 124.90 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 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 39.76 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 0.82 0.00 -0.12 -2.13 3.41 -1.26 -1.39 113.62 112.95 2glf n SER 30 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2glf n SER 30 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.55 -2.70 4.33 5.02 -1.22 -4.81 118.16 119.33 2glf n LYS 31 Ca 0.00 0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 2glf n LYS 31 Cb 0.00 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 2glf n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2glf s ALA 32 N -2.46 3.39 -1.09 7.82 0.00 -0.48 -4.65 121.76 124.28 2glf s ALA 32 Ca -0.33 -2.90 0.18 0.00 0.00 0.00 0.00 51.96 48.91 2glf s ALA 32 Cb 0.11 -4.45 -0.13 0.00 0.00 0.00 0.00 23.12 18.65 2glf s ALA 32 CO 0.49 -3.20 0.80 1.63 0.00 0.00 0.00 175.76 175.48 2glf n LYS 33 N 7.65 1.36 -3.68 0.00 5.02 -1.26 -4.84 118.16 122.42 2glf n LYS 33 Ca 0.41 -0.28 -0.10 0.00 -2.02 0.00 0.00 58.31 56.32 2glf n LYS 33 Cb 0.46 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2glf n LYS 33 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2glf s THR 34 N -2.46 0.08 0.46 -0.18 -4.23 -1.26 -4.99 115.64 103.06 2glf s THR 34 Ca 0.09 -0.69 0.13 0.00 -1.18 0.00 0.00 61.69 60.04 2glf s THR 34 Cb 0.14 -1.19 0.30 0.00 1.34 0.00 0.00 72.50 73.08 2glf s THR 34 CO 0.63 -0.38 2.06 1.05 -0.54 0.00 0.00 174.62 177.44 2glf h GLU 35 N 2.46 0.29 -0.67 3.99 9.09 -1.92 0.19 114.58 128.01 2glf h GLU 35 Ca -0.34 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.05 2glf h GLU 35 Cb 1.24 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2glf h GLU 35 CO 0.49 0.19 0.00 0.54 0.05 0.00 0.00 179.01 180.28 2glf n ARG 36 N -4.48 0.54 0.00 1.06 1.74 -1.26 -1.72 116.66 112.54 2glf n ARG 36 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2glf n ARG 36 Cb 0.20 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.30 0.00 0.09 0.55 -1.04 0.65 -2.54 114.28 112.30 2glf n THR 38 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2glf n THR 38 Cb 0.15 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.61 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 0.57 -0.99 12.58 2.07 -1.58 0.36 116.25 129.25 2glf h VAL 39 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2glf h VAL 39 Cb 0.00 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 2glf h VAL 39 CO 0.00 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.71 2glf h LYS 40 N -0.35 0.93 -0.17 1.57 3.64 -1.76 0.26 116.57 120.69 2glf h LYS 40 Ca 0.03 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 2glf h LYS 40 Cb 0.38 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2glf h LYS 40 CO -0.12 0.61 -0.68 1.49 -2.27 0.00 0.00 179.45 178.48 2glf h GLU 41 N 0.95 0.67 0.00 1.90 4.57 -1.68 -2.57 114.58 118.43 2glf h GLU 41 Ca 0.50 -0.50 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 2glf h GLU 41 Cb 0.52 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2glf h GLU 41 CO -0.28 1.12 -0.44 0.82 -1.18 0.00 0.00 179.01 179.05 2glf h ILE 42 N 0.48 1.16 0.08 2.32 2.04 0.64 -3.03 117.51 121.20 2glf h ILE 42 Ca -0.02 -1.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 2glf h ILE 42 Cb 1.28 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2glf h ILE 42 CO 0.14 0.43 -0.04 0.50 0.00 0.00 0.00 178.15 179.18 2glf h LYS 43 N 0.00 -0.11 -0.20 2.37 3.64 -0.40 -1.84 116.57 120.04 2glf h LYS 43 Ca -0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2glf h LYS 43 Cb 0.87 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2glf h LYS 43 CO 0.06 0.41 0.14 0.07 -2.27 0.00 0.00 179.45 177.85 2glf h ARG 44 N -0.72 0.12 -0.06 1.90 0.11 -1.50 0.97 114.38 115.20 2glf h ARG 44 Ca -0.01 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 59.91 2glf h ARG 44 Cb 0.57 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 2glf h ARG 44 CO 0.02 0.08 -0.63 0.82 0.10 0.00 0.00 179.97 180.35 2glf h ILE 45 N 0.12 1.40 0.03 0.08 2.04 -1.53 -1.87 117.51 117.78 2glf h ILE 45 Ca 0.09 -2.06 -0.23 0.00 1.00 0.00 0.00 64.86 63.66 2glf h ILE 45 Cb 0.20 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2glf h ILE 45 CO -0.01 0.60 -1.00 -0.07 0.00 0.00 0.00 178.15 177.67 2glf h LEU 46 N 0.16 0.46 -0.36 1.44 3.38 0.36 -3.21 115.31 117.53 2glf h LEU 46 Ca -0.01 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2glf h LEU 46 Cb 1.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2glf h LEU 46 CO 0.10 1.22 0.13 0.44 0.09 0.00 0.00 178.44 180.42 2glf h ASP 47 N 0.17 0.51 -2.56 -0.43 3.32 0.89 0.34 116.42 118.64 2glf h ASP 47 Ca -0.09 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.55 2glf h ASP 47 Cb 1.66 -0.13 0.12 0.00 0.22 0.00 0.00 39.33 41.19 2glf h ASP 47 CO 0.17 0.55 0.06 -0.62 -1.72 0.00 0.00 179.24 177.67 2glf n GLU 48 N -4.67 -2.39 -0.09 3.56 1.02 -0.71 -2.37 120.64 114.99 2glf n GLU 48 Ca -0.01 -1.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.11 2glf n GLU 48 Cb 0.15 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 -4.15 0.00 0.00 1.62 7.64 -1.26 -3.58 113.62 113.89 2glf n SER 49 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2glf n SER 49 Cb 0.35 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 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 -2.00 0.45 3.87 0.23 0.00 -1.00 -5.07 105.19 101.67 2glf n GLY 50 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 3.49 0.07 1.61 0.40 0.11 -4.93 117.98 116.72 2glf s PHE 51 Ca 0.00 1.15 0.03 0.00 -0.60 0.00 0.00 56.93 57.51 2glf s PHE 51 Cb 0.00 -2.54 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 2glf s PHE 51 CO 0.00 -0.23 -0.09 0.14 0.70 0.00 0.00 175.22 175.74 2glf s VAL 52 N -2.53 0.72 0.60 -0.44 -7.23 -1.14 -4.50 120.40 105.88 2glf s VAL 52 Ca 0.53 -1.44 -0.20 0.00 -1.81 0.00 0.00 61.98 59.06 2glf s VAL 52 Cb -0.10 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2glf s VAL 52 CO 0.34 -0.53 1.27 -2.65 -0.31 0.00 0.00 175.10 173.23 2glf n PRO 53 N 0.86 1.32 0.16 4.82 -0.02 -1.26 -2.28 135.00 138.60 2glf n PRO 53 Ca -0.18 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 61.81 2glf n PRO 53 Cb 0.57 -2.50 0.31 0.00 -0.02 0.00 0.00 33.50 31.86 2glf n PRO 53 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2glf h LEU 54 N 0.89 0.04 -1.09 2.45 5.85 -1.52 -2.46 115.31 119.46 2glf h LEU 54 Ca -0.50 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2glf h LEU 54 Cb 1.33 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2glf h LEU 54 CO 0.54 0.44 0.00 1.05 -0.34 0.00 0.00 178.44 180.14 2glf h GLU 55 N 0.03 0.00 -0.17 1.25 4.11 -1.90 -3.18 114.58 114.73 2glf h GLU 55 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 2glf h GLU 55 Cb 0.73 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.88 2glf h GLU 55 CO 0.05 0.00 -0.58 -0.25 0.07 0.00 0.00 179.01 178.30 2glf n ASP 56 N -2.96 2.41 0.00 3.06 8.00 -0.94 -4.93 116.55 121.18 2glf n ASP 56 Ca 0.01 -3.84 0.00 0.00 0.71 0.00 0.00 54.79 51.68 2glf n ASP 56 Cb 0.34 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2glf n ASP 56 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2glf n PHE 57 N -1.00 0.00 -1.44 1.24 7.35 -1.10 -4.80 117.46 117.70 2glf n PHE 57 Ca 0.24 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.78 2glf n PHE 57 Cb 0.76 -0.50 -0.07 0.00 0.35 0.00 0.00 39.48 40.02 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 -2.00 -0.23 -2.31 3.13 0.00 -1.26 -4.94 120.51 112.89 2glf n ALA 58 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2glf n ALA 58 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.24 2.91 3.61 0.00 0.00 -1.26 -5.04 105.19 105.16 2glf n GLY 59 Ca -0.15 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2glf n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2glf s ASP 60 N -0.37 6.70 0.00 1.61 3.68 -1.26 -5.04 116.67 121.99 2glf s ASP 60 Ca 0.00 0.60 0.00 0.00 2.13 0.00 0.00 52.55 55.28 2glf s ASP 60 Cb 0.00 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 38.97 2glf s ASP 60 CO 0.00 -0.98 0.13 -0.81 0.13 0.00 0.00 175.17 173.64 2glf n PRO 61 N 7.10 0.00 -0.33 4.34 -0.04 -1.26 -4.99 135.00 139.83 2glf n PRO 61 Ca 0.09 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.42 2glf n PRO 61 Cb 0.48 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 2glf n PRO 61 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2glf n ASN 63 N 2.21 0.13 -3.01 3.54 2.85 -1.23 -4.84 115.26 114.91 2glf n ASN 63 Ca 0.00 0.24 0.02 0.00 -0.11 0.00 0.00 54.58 54.73 2glf n ASN 63 Cb 0.00 -0.18 -0.00 0.00 1.24 0.00 0.00 39.78 40.84 2glf n ASN 63 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2glf s THR 65 N 0.31 -0.60 0.49 -0.44 -4.23 -1.26 -4.99 115.64 104.92 2glf s THR 65 Ca 0.20 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 2glf s THR 65 Cb -0.28 -0.08 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 2glf s THR 65 CO 0.14 0.00 0.02 0.68 -0.54 0.00 0.00 174.62 174.92 2glf s VAL 66 N 2.04 1.13 0.01 2.29 -7.23 -0.50 -2.87 120.40 115.27 2glf s VAL 66 Ca 0.16 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.18 2glf s VAL 66 Cb -0.01 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.70 2glf s VAL 66 CO -0.13 0.00 0.33 -0.72 -0.31 0.00 0.00 175.10 174.27 2glf s TYR 67 N -2.92 -0.17 -0.10 2.82 -0.85 -0.97 -0.08 117.35 115.08 2glf s TYR 67 Ca 0.11 0.17 0.02 0.00 -0.52 0.00 0.00 57.07 56.84 2glf s TYR 67 Cb 0.02 0.12 0.01 0.00 0.38 0.00 0.00 41.96 42.49 2glf s TYR 67 CO 0.06 -0.46 -0.15 0.00 -1.52 0.00 0.00 175.55 173.48 2glf s ALA 68 N -1.92 1.66 -0.27 9.51 0.00 0.20 -1.22 121.76 129.71 2glf s ALA 68 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 2glf s ALA 68 Cb -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2glf s ALA 68 CO 0.01 -0.04 0.15 0.08 0.00 0.00 0.00 175.76 175.96 2glf s VAL 69 N 0.92 4.93 0.00 0.00 1.01 -1.26 -0.06 120.40 125.93 2glf s VAL 69 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2glf s VAL 69 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2glf s VAL 69 CO -0.00 0.27 0.22 -3.20 0.00 0.00 0.00 175.10 172.39 2glf n ASN 70 N 5.01 0.00 -2.76 3.32 4.05 -0.53 -4.69 115.26 119.65 2glf n ASN 70 Ca -0.15 0.22 -0.03 0.00 0.45 0.00 0.00 54.58 55.08 2glf n ASN 70 Cb 0.52 0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.57 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 -0.27 1.86 -0.96 1.20 1.74 -1.26 -4.90 116.66 114.07 2glf n ARG 71 Ca 0.00 -3.56 0.00 0.00 -0.77 0.00 0.00 57.85 53.52 2glf n ARG 71 Cb 0.00 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 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 -0.58 0.62 0.00 -0.13 0.00 -1.26 -4.79 105.19 99.05 2glf n GLY 72 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.17 6.20 -3.95 1.61 5.02 -1.26 -4.07 118.16 119.54 2glf n LYS 73 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2glf n LYS 73 Cb 0.04 -0.48 -0.09 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.96 0.04 -0.18 7.82 0.00 -1.26 -4.14 121.76 123.08 2glf s ALA 74 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.95 2glf s ALA 74 Cb 0.00 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.53 2glf s ALA 74 CO 0.00 -0.41 0.63 -1.50 0.00 0.00 0.00 175.76 174.48 2glf s ILE 75 N -3.51 0.00 -0.02 0.00 2.07 -0.90 -1.45 121.20 117.39 2glf s ILE 75 Ca 0.03 -0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 2glf s ILE 75 Cb 0.04 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.72 2glf s ILE 75 CO -0.09 -0.02 -0.21 0.00 -1.91 0.00 0.00 174.94 172.72 2glf s ALA 76 N -0.12 1.75 -0.04 1.50 0.00 0.91 -0.60 121.76 125.15 2glf s ALA 76 Ca -0.03 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 2glf s ALA 76 Cb -0.03 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.66 2glf s ALA 76 CO 0.03 0.42 0.03 0.00 0.00 0.00 0.00 175.76 176.24 2glf s ALA 77 N -0.46 0.36 0.25 0.00 0.00 -0.28 0.58 121.76 122.21 2glf s ALA 77 Ca 0.07 0.11 0.10 0.00 0.00 0.00 0.00 51.96 52.25 2glf s ALA 77 Cb -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2glf s ALA 77 CO -0.01 -0.34 -0.18 -0.06 0.00 0.00 0.00 175.76 175.18 2glf s PHE 78 N 1.72 2.07 -0.51 0.00 0.40 0.89 -0.72 117.98 121.82 2glf s PHE 78 Ca -0.00 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 2glf s PHE 78 Cb -0.13 -0.92 0.16 0.00 0.51 0.00 0.00 43.02 42.65 2glf s PHE 78 CO -0.03 0.58 0.37 1.03 0.70 0.00 0.00 175.22 177.87 2glf s ARG 79 N -3.54 1.47 -0.20 0.44 0.52 -0.22 -1.41 118.95 116.01 2glf s ARG 79 Ca 0.27 -2.48 -0.29 0.00 -0.52 0.00 0.00 55.73 52.71 2glf s ARG 79 Cb -0.03 -2.22 -0.00 0.00 0.52 0.00 0.00 34.95 33.22 2glf s ARG 79 CO 0.12 -1.31 1.13 0.08 0.02 0.00 0.00 175.30 175.34 2glf s VAL 80 N -0.36 4.51 -0.06 3.52 1.01 -1.26 -2.74 120.40 125.02 2glf s VAL 80 Ca 0.27 1.83 0.20 0.00 0.00 0.00 0.00 61.98 64.28 2glf s VAL 80 Cb -0.04 -4.18 0.39 0.00 0.00 0.00 0.00 36.38 32.55 2glf s VAL 80 CO -0.15 -0.16 1.17 1.33 0.00 0.00 0.00 175.10 177.29 2glf n VAL 81 N 5.33 0.60 -3.92 2.92 0.24 -1.26 -3.57 118.33 118.67 2glf n VAL 81 Ca 0.13 -1.51 0.01 0.00 -2.04 0.00 0.00 64.34 60.93 2glf n VAL 81 Cb 0.46 0.62 0.01 0.00 -1.47 0.00 0.00 33.84 33.46 2glf n VAL 81 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2glf n ASP 82 N 0.01 -1.11 -4.66 -1.34 -0.08 -1.26 -4.80 116.55 103.30 2glf n ASP 82 Ca 0.09 -1.37 -0.43 0.00 -1.51 0.00 0.00 54.79 51.57 2glf n ASP 82 Cb 0.99 1.76 -0.02 0.00 2.34 0.00 0.00 41.12 46.18 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 -3.20 6.86 0.45 1.67 -1.08 -1.26 -4.85 116.67 115.27 2glf s ASP 83 Ca 0.23 1.86 0.24 0.00 -0.52 0.00 0.00 52.55 54.36 2glf s ASP 83 Cb -0.01 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 40.21 2glf s ASP 83 CO 0.01 -0.81 1.69 -0.07 0.52 0.00 0.00 175.17 176.51 2glf h LEU 84 N 9.86 0.00 -2.67 -1.34 3.38 -1.95 0.20 115.31 122.78 2glf h LEU 84 Ca -0.31 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2glf h LEU 84 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2glf h LEU 84 CO 0.96 0.00 0.04 0.11 0.09 0.00 0.00 178.44 179.64 2glf h LYS 85 N 0.00 0.00 -0.00 1.13 1.57 -1.90 0.66 116.57 118.02 2glf h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2glf h LYS 85 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2glf h LYS 85 CO 0.00 0.00 -0.04 0.54 -0.57 0.00 0.00 179.45 179.38 2glf n ARG 86 N -3.42 0.50 0.00 3.15 1.74 0.69 -4.31 116.66 115.02 2glf n ARG 86 Ca -0.03 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2glf n ARG 86 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.28 -0.56 3.75 -0.13 0.00 0.23 -4.43 105.19 105.32 2glf n GLY 87 Ca 0.14 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 2glf n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2glf s LEU 88 N -2.67 3.15 -0.37 0.99 2.01 -1.26 -3.96 118.68 116.57 2glf s LEU 88 Ca 0.00 -1.02 0.02 0.00 0.01 0.00 0.00 54.13 53.14 2glf s LEU 88 Cb 0.00 -1.52 0.11 0.00 0.01 0.00 0.00 46.19 44.79 2glf s LEU 88 CO 0.00 -0.52 0.12 0.20 1.01 0.00 0.00 176.35 177.15 2glf s ASN 89 N -3.91 4.33 -0.06 2.29 -0.87 -0.46 -1.34 114.94 114.93 2glf s ASN 89 Ca 0.41 -2.16 0.00 0.00 -1.57 0.00 0.00 52.86 49.55 2glf s ASN 89 Cb 0.03 -1.31 -0.03 0.00 -0.02 0.00 0.00 41.25 39.92 2glf s ASN 89 CO 0.23 -0.36 -0.04 -0.76 -2.57 0.00 0.00 177.10 173.60 2glf s LEU 90 N 0.91 3.31 -0.13 0.60 1.43 -0.67 -2.38 118.68 121.75 2glf s LEU 90 Ca 0.12 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2glf s LEU 90 Cb -0.20 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2glf s LEU 90 CO -0.11 0.35 -0.17 0.54 0.23 0.00 0.00 176.35 177.19 2glf s VAL 91 N -0.87 2.66 0.09 -1.59 0.11 -1.03 0.54 120.40 120.32 2glf s VAL 91 Ca 0.14 -0.79 0.09 0.00 -2.93 0.00 0.00 61.98 58.48 2glf s VAL 91 Cb -0.11 -2.10 -0.04 0.00 -1.53 0.00 0.00 36.38 32.61 2glf s VAL 91 CO 0.03 0.53 -0.21 0.68 -3.33 0.00 0.00 175.10 172.80 2glf s VAL 92 N 0.50 2.64 0.33 2.04 -7.23 0.41 -2.72 120.40 116.37 2glf s VAL 92 Ca -0.11 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 2glf s VAL 92 Cb -0.16 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.64 2glf s VAL 92 CO 0.05 0.18 0.63 0.00 -0.31 0.00 0.00 175.10 175.65 2glf s ALA 93 N -1.04 -0.26 0.11 1.32 0.00 -0.93 0.90 121.76 121.86 2glf s ALA 93 Ca 0.16 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.27 2glf s ALA 93 Cb -0.10 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2glf s ALA 93 CO 0.07 -0.91 -0.26 -3.38 0.00 0.00 0.00 175.76 171.28 2glf s HIS 94 N -3.05 2.24 -0.28 0.00 -3.43 -1.26 -0.21 115.29 109.30 2glf s HIS 94 Ca 0.21 -0.39 0.15 0.00 -0.80 0.00 0.00 55.06 54.23 2glf s HIS 94 Cb -0.03 -1.24 0.40 0.00 -1.43 0.00 0.00 32.58 30.28 2glf s HIS 94 CO 0.13 0.28 1.30 0.44 -2.00 0.00 0.00 174.74 174.89 2glf n ILE 95 N 1.10 1.89 -4.30 -5.38 -5.35 0.20 -4.18 119.36 103.33 2glf n ILE 95 Ca -0.18 -1.76 -0.32 0.00 -0.27 0.00 0.00 62.75 60.22 2glf n ILE 95 Cb 0.53 -0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.27 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 -1.93 4.92 0.07 7.28 3.84 -1.25 -3.25 116.67 126.35 2glf s ASP 96 Ca 0.34 -0.10 0.02 0.00 -0.00 0.00 0.00 52.55 52.80 2glf s ASP 96 Cb 0.27 -1.21 -0.04 0.00 -1.38 0.00 0.00 42.92 40.56 2glf s ASP 96 CO 0.08 0.26 -0.07 -0.44 -0.00 0.00 0.00 175.17 175.00 2glf s SER 97 N -1.69 0.98 0.26 2.11 0.01 -1.26 -4.76 113.70 109.35 2glf s SER 97 Ca 0.20 -0.85 -0.30 0.00 1.31 0.00 0.00 55.95 56.31 2glf s SER 97 Cb -0.11 0.09 -0.13 0.00 0.21 0.00 0.00 66.02 66.07 2glf s SER 97 CO 0.11 -0.39 1.37 -2.65 0.41 0.00 0.00 173.24 172.09 2glf n PRO 98 N 0.48 2.02 0.00 12.44 -0.02 -1.26 -4.90 135.00 143.76 2glf n PRO 98 Ca -0.16 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2glf n PRO 98 Cb 0.59 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 1.70 0.00 -4.60 -0.52 1.85 -0.48 -4.99 116.66 109.62 2glf n ARG 99 Ca 0.10 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.71 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 1.71 0.04 2.89 1.43 -1.19 -0.80 118.68 122.76 2glf s LEU 100 Ca 0.00 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2glf s LEU 100 Cb 0.00 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 2glf s LEU 100 CO 0.00 0.06 -0.03 -1.81 0.23 0.00 0.00 176.35 174.79 2glf s ASP 101 N 0.49 4.84 0.32 2.29 1.01 -1.07 0.53 116.67 125.08 2glf s ASP 101 Ca -0.11 -0.15 -0.28 0.00 0.71 0.00 0.00 52.55 52.72 2glf s ASP 101 Cb -0.14 -1.15 -0.09 0.00 1.01 0.00 0.00 42.92 42.55 2glf s ASP 101 CO 0.03 0.24 1.10 -0.36 0.21 0.00 0.00 175.17 176.39 2glf s PHE 102 N -1.14 3.45 0.93 4.23 0.40 -0.63 0.70 117.98 125.92 2glf s PHE 102 Ca 0.21 1.67 -0.12 0.00 -0.60 0.00 0.00 56.93 58.09 2glf s PHE 102 Cb -0.11 -3.27 0.15 0.00 0.51 0.00 0.00 43.02 40.29 2glf s PHE 102 CO 0.12 -0.67 1.09 0.15 0.70 0.00 0.00 175.22 176.61 2glf s LYS 103 N -1.76 1.01 0.21 0.44 -0.14 -1.09 -4.78 119.74 113.64 2glf s LYS 103 Ca 0.49 0.80 -0.10 0.00 -1.36 0.00 0.00 55.97 55.80 2glf s LYS 103 Cb -0.30 -1.78 0.23 0.00 -1.68 0.00 0.00 37.83 34.29 2glf s LYS 103 CO 0.38 -2.40 1.81 -1.35 -0.76 0.00 0.00 175.35 173.04 2glf h PRO 104 N -1.67 0.69 -4.11 -1.68 0.11 -1.91 -3.17 132.00 120.27 2glf h PRO 104 Ca -0.51 -0.04 -0.71 0.00 0.11 0.00 0.00 66.00 64.85 2glf h PRO 104 Cb 1.29 -0.16 -0.32 0.00 0.11 0.00 0.00 31.00 31.92 2glf h PRO 104 CO 0.54 0.46 -0.38 -0.80 -0.21 0.00 0.00 178.00 177.61 2glf s ASN 105 N -5.62 5.54 -0.05 -2.05 0.01 -1.26 -2.77 114.94 108.74 2glf s ASN 105 Ca -0.13 -2.28 0.15 0.00 -0.71 0.00 0.00 52.86 49.90 2glf s ASN 105 Cb 0.16 -1.93 -0.22 0.00 0.41 0.00 0.00 41.25 39.67 2glf s ASN 105 CO 0.76 -0.55 0.55 -0.81 -1.51 0.00 0.00 177.10 175.54 2glf n PRO 106 N 4.34 0.64 -2.76 -0.60 -0.04 -1.20 -4.82 135.00 130.56 2glf n PRO 106 Ca -0.00 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 2glf n PRO 106 Cb 0.41 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2glf n PRO 106 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2glf s LEU 107 N -5.79 4.07 0.22 1.53 0.20 -1.26 -0.36 118.68 117.29 2glf s LEU 107 Ca -0.06 1.14 -0.00 0.00 0.69 0.00 0.00 54.13 55.90 2glf s LEU 107 Cb 0.08 -3.37 -0.04 0.00 -0.43 0.00 0.00 46.19 42.42 2glf s LEU 107 CO 0.83 -0.65 0.12 0.27 -0.29 0.00 0.00 176.35 176.64 2glf s ILE 108 N 3.12 0.17 -0.01 6.68 -5.25 -0.81 -5.01 121.20 120.10 2glf s ILE 108 Ca 0.40 -2.00 0.04 0.00 -0.99 0.00 0.00 60.65 58.10 2glf s ILE 108 Cb -0.15 -2.54 -0.01 0.00 2.95 0.00 0.00 42.46 42.71 2glf s ILE 108 CO 0.09 0.00 -0.12 -0.70 -1.79 0.00 0.00 174.94 172.41 2glf s GLU 109 N -4.10 0.99 -0.12 0.37 2.12 -1.26 -1.39 118.70 115.31 2glf s GLU 109 Ca 0.39 -0.43 -0.08 0.00 0.36 0.00 0.00 54.97 55.20 2glf s GLU 109 Cb 0.07 -0.96 0.04 0.00 0.26 0.00 0.00 34.13 33.55 2glf s GLU 109 CO 0.13 0.26 0.30 0.34 -0.54 0.00 0.00 175.26 175.75 2glf s ASP 110 N -0.27 -0.34 -1.53 -1.70 3.68 -0.90 -4.89 116.67 110.72 2glf s ASP 110 Ca 0.04 0.63 -0.07 0.00 2.13 0.00 0.00 52.55 55.29 2glf s ASP 110 Cb -0.05 0.56 0.06 0.00 -1.45 0.00 0.00 42.92 42.05 2glf s ASP 110 CO -0.00 -0.15 0.53 -0.62 0.13 0.00 0.00 175.17 175.06 2glf n GLU 111 N 3.72 -3.11 -3.02 4.34 -0.58 -1.26 -1.47 120.64 119.26 2glf n GLU 111 Ca -0.20 0.37 -0.21 0.00 -0.42 0.00 0.00 57.16 56.70 2glf n GLU 111 Cb 0.55 -4.68 0.04 0.00 -0.57 0.00 0.00 31.44 26.78 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 -4.42 -4.88 -3.70 3.49 3.00 -1.26 -5.01 117.38 104.60 2glf n GLN 112 Ca -0.17 0.85 -0.16 0.00 -0.01 0.00 0.00 57.00 57.51 2glf n GLN 112 Cb 0.61 -5.60 -0.15 0.00 0.00 0.00 0.00 30.24 25.10 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 -3.16 -0.18 0.14 5.09 1.01 -0.54 -4.81 121.20 118.74 2glf s ILE 113 Ca 0.31 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 2glf s ILE 113 Cb -0.14 -0.26 -0.07 0.00 0.01 0.00 0.00 42.46 42.00 2glf s ILE 113 CO 0.38 0.12 1.23 0.00 0.00 0.00 0.00 174.94 176.67 2glf s ALA 114 N 1.89 3.45 0.03 9.38 0.00 -0.05 -2.12 121.76 134.34 2glf s ALA 114 Ca -0.01 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2glf s ALA 114 Cb -0.12 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2glf s ALA 114 CO -0.06 -0.43 -0.09 -0.51 0.00 0.00 0.00 175.76 174.68 2glf s LEU 115 N 0.36 2.18 -0.31 0.00 1.43 -0.49 0.83 118.68 122.68 2glf s LEU 115 Ca 0.56 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 53.15 2glf s LEU 115 Cb -0.32 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2glf s LEU 115 CO 0.33 -0.09 0.14 -0.36 0.23 0.00 0.00 176.35 176.60 2glf s PHE 116 N -0.97 3.18 0.52 0.29 2.99 0.85 -1.93 117.98 122.91 2glf s PHE 116 Ca -0.05 -0.77 -0.19 0.00 0.00 0.00 0.00 56.93 55.93 2glf s PHE 116 Cb -0.08 -2.33 -0.07 0.00 0.00 0.00 0.00 43.02 40.54 2glf s PHE 116 CO 0.00 -0.53 1.05 0.15 -0.00 0.00 0.00 175.22 175.90 2glf s LYS 117 N 1.56 3.65 0.30 0.44 1.02 0.51 -1.59 119.74 125.65 2glf s LYS 117 Ca 0.03 1.32 0.03 0.00 0.02 0.00 0.00 55.97 57.37 2glf s LYS 117 Cb -0.17 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 2glf s LYS 117 CO 0.05 -0.55 0.11 0.95 -0.92 0.00 0.00 175.35 174.99 2glf s THR 118 N -2.12 0.65 -0.30 2.17 -4.23 -1.19 -2.67 115.64 107.95 2glf s THR 118 Ca 0.66 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.15 2glf s THR 118 Cb -0.16 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.19 2glf s THR 118 CO 0.25 0.00 0.21 -2.28 -0.54 0.00 0.00 174.62 172.26 2glf s HIS 119 N -3.54 0.02 0.38 3.99 2.46 0.22 -4.76 115.29 114.05 2glf s HIS 119 Ca 0.35 -0.65 -0.25 0.00 0.47 0.00 0.00 55.06 54.99 2glf s HIS 119 Cb 0.07 -0.72 -0.13 0.00 -0.13 0.00 0.00 32.58 31.68 2glf s HIS 119 CO 0.15 -0.87 0.80 2.48 -2.47 0.00 0.00 174.74 174.83 2glf n TYR 120 N 5.17 0.45 -4.70 3.88 0.18 -1.26 -2.60 117.16 118.29 2glf n TYR 120 Ca -0.03 0.64 -0.33 0.00 1.88 0.00 0.00 57.90 60.06 2glf n TYR 120 Cb 0.43 -2.12 -0.16 0.00 -0.38 0.00 0.00 39.34 37.11 2glf n TYR 120 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 2glf s TYR 121 N -1.28 2.73 0.00 -3.48 5.04 0.02 -4.85 117.35 115.54 2glf s TYR 121 Ca 0.62 -1.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2glf s TYR 121 Cb -0.63 -1.84 0.00 0.00 0.35 0.00 0.00 41.96 39.83 2glf s TYR 121 CO 0.58 -0.45 0.00 0.41 -1.34 0.00 0.00 175.55 174.75 2glf n GLY 122 N 3.90 -1.59 2.83 8.97 0.00 -1.26 -1.38 105.19 116.66 2glf n GLY 122 Ca -0.19 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.73 3.59 3.92 -0.02 0.00 -1.26 -4.86 105.19 104.83 2glf n GLY 123 Ca 0.00 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 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 3.84 2.13 -0.58 -0.61 -4.36 -1.26 -4.93 121.20 115.43 2glf s ILE 124 Ca 0.52 -0.15 -0.00 0.00 -0.26 0.00 0.00 60.65 60.76 2glf s ILE 124 Cb 0.14 -2.98 0.15 0.00 1.25 0.00 0.00 42.46 41.02 2glf s ILE 124 CO -0.00 0.00 0.36 -0.54 0.24 0.00 0.00 174.94 175.00 2glf s LYS 125 N -5.45 2.32 0.12 0.37 1.02 -1.26 -5.00 119.74 111.86 2glf s LYS 125 Ca 0.63 -2.56 -0.04 0.00 0.02 0.00 0.00 55.97 54.02 2glf s LYS 125 Cb -0.10 -3.56 0.20 0.00 -0.52 0.00 0.00 37.83 33.86 2glf s LYS 125 CO 0.47 -1.14 0.70 1.63 -0.92 0.00 0.00 175.35 176.09 2glf n LYS 126 N 3.34 -0.04 0.03 1.68 5.02 -1.26 0.40 118.16 127.33 2glf n LYS 126 Ca 0.07 0.70 0.03 0.00 -2.02 0.00 0.00 58.31 57.08 2glf n LYS 126 Cb 0.36 -1.04 0.14 0.00 -0.02 0.00 0.00 35.03 34.46 2glf n LYS 126 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2glf n TYR 127 N -4.73 0.14 0.12 2.13 4.11 -1.26 -1.69 117.16 115.98 2glf n TYR 127 Ca 0.07 0.07 -0.02 0.00 -0.00 0.00 0.00 57.90 58.02 2glf n TYR 127 Cb 0.22 -0.61 0.09 0.00 -0.00 0.00 0.00 39.34 39.05 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 0.00 -0.35 -3.48 3.86 -0.48 -3.29 115.15 111.41 2glf h HIS 128 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2glf h HIS 128 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2glf h HIS 128 CO 0.00 0.71 0.00 0.91 0.86 0.00 0.00 177.93 180.41 2glf n TRP 129 N -3.65 0.56 -3.96 2.45 7.02 -0.68 -4.82 117.44 114.37 2glf n TRP 129 Ca -0.01 -0.26 -0.35 0.00 -1.02 0.00 0.00 57.50 55.87 2glf n TRP 129 Cb 0.70 -0.05 -0.09 0.00 -2.42 0.00 0.00 31.31 29.45 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 -1.05 3.87 -1.02 -0.99 1.43 -1.24 -4.52 118.68 115.16 2glf s LEU 130 Ca 0.24 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2glf s LEU 130 Cb 0.14 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2glf s LEU 130 CO 0.15 0.17 0.86 -1.20 0.23 0.00 0.00 176.35 176.56 2glf n SER 131 N 3.57 -3.30 -4.00 2.29 7.64 -0.64 -4.81 113.62 114.36 2glf n SER 131 Ca -0.16 -0.48 -0.12 0.00 1.01 0.00 0.00 58.87 59.12 2glf n SER 131 Cb 0.52 -4.21 -0.12 0.00 -1.01 0.00 0.00 64.21 59.39 2glf n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2glf s ILE 132 N -3.28 0.31 0.28 0.44 -4.36 -1.26 -5.03 121.20 108.29 2glf s ILE 132 Ca 0.17 -0.79 -0.30 0.00 -0.26 0.00 0.00 60.65 59.47 2glf s ILE 132 Cb -0.08 -0.38 -0.11 0.00 1.25 0.00 0.00 42.46 43.15 2glf s ILE 132 CO 0.59 -0.32 1.51 -2.16 0.24 0.00 0.00 174.94 174.80 2glf s PRO 133 N -1.18 4.19 0.10 0.37 0.04 -1.26 -4.58 135.00 132.68 2glf s PRO 133 Ca -0.10 2.44 0.09 0.00 0.04 0.00 0.00 61.00 63.47 2glf s PRO 133 Cb -0.08 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 2glf s PRO 133 CO -0.00 -0.52 -0.23 -0.51 0.04 0.00 0.00 177.00 175.78 2glf s LEU 134 N -0.54 2.28 0.11 -3.56 1.02 0.15 -0.84 118.68 117.29 2glf s LEU 134 Ca 0.61 -0.68 0.08 0.00 0.02 0.00 0.00 54.13 54.15 2glf s LEU 134 Cb -0.45 -1.01 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 2glf s LEU 134 CO 0.47 0.11 -0.12 -1.61 0.02 0.00 0.00 176.35 175.22 2glf s GLU 135 N -1.82 2.04 -0.17 1.70 2.02 0.19 -1.27 118.70 121.39 2glf s GLU 135 Ca 0.09 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 54.00 2glf s GLU 135 Cb -0.10 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2glf s GLU 135 CO 0.04 0.50 -0.10 0.42 0.02 0.00 0.00 175.26 176.15 2glf s ILE 136 N -1.19 3.14 0.01 -1.63 -1.09 0.31 -0.98 121.20 119.78 2glf s ILE 136 Ca 0.20 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 2glf s ILE 136 Cb -0.11 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 2glf s ILE 136 CO 0.13 0.49 -0.04 -1.00 -1.23 0.00 0.00 174.94 173.28 2glf s HIS 137 N 0.86 0.34 -5.00 3.97 3.76 -0.64 -0.65 115.29 117.93 2glf s HIS 137 Ca -0.03 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 2glf s HIS 137 Cb -0.15 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.32 2glf s HIS 137 CO 0.01 -0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.24 2glf n GLY 138 N 2.31 -0.78 3.15 -2.22 0.00 -0.55 0.49 105.19 107.59 2glf n GLY 138 Ca -0.18 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.33 1.14 0.04 1.61 0.11 -1.04 0.17 120.40 120.10 2glf s VAL 139 Ca 0.00 -1.01 0.07 0.00 -2.93 0.00 0.00 61.98 58.10 2glf s VAL 139 Cb 0.00 -1.03 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 2glf s VAL 139 CO 0.00 0.01 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.83 2glf s LEU 140 N -1.15 2.17 -0.16 2.54 1.43 0.42 -1.39 118.68 122.53 2glf s LEU 140 Ca 0.02 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2glf s LEU 140 Cb -0.08 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.28 2glf s LEU 140 CO 0.01 0.12 -0.20 -0.36 0.23 0.00 0.00 176.35 176.16 2glf s PHE 141 N -0.82 2.74 0.49 0.29 0.40 -1.04 -0.04 117.98 120.00 2glf s PHE 141 Ca 0.06 -1.39 -0.20 0.00 -0.60 0.00 0.00 56.93 54.80 2glf s PHE 141 Cb -0.09 -1.88 -0.08 0.00 0.51 0.00 0.00 43.02 41.49 2glf s PHE 141 CO 0.02 -0.66 1.02 0.15 0.70 0.00 0.00 175.22 176.44 2glf s LYS 142 N 1.01 3.84 0.28 0.44 1.02 -0.63 -4.73 119.74 120.97 2glf s LYS 142 Ca -0.02 1.27 -0.06 0.00 0.02 0.00 0.00 55.97 57.18 2glf s LYS 142 Cb -0.15 -2.11 0.51 0.00 -0.52 0.00 0.00 37.83 35.57 2glf s LYS 142 CO -0.06 -0.39 1.58 -0.97 -0.92 0.00 0.00 175.35 174.60 2glf h ASN 143 N 1.45 -0.71 -0.02 2.83 -1.24 -1.96 0.37 115.58 116.31 2glf h ASN 143 Ca -0.49 0.27 0.01 0.00 0.71 0.00 0.00 56.30 56.80 2glf h ASN 143 Cb 1.21 0.53 -0.00 0.00 0.73 0.00 0.00 38.32 40.79 2glf h ASN 143 CO 0.59 -0.31 0.15 -2.24 -1.29 0.00 0.00 177.43 174.34 2glf h ASP 144 N 0.01 0.00 0.00 1.15 3.04 -2.04 -3.44 116.42 115.14 2glf h ASP 144 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 2glf h ASP 144 Cb 0.83 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.12 2glf h ASP 144 CO -0.92 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 176.89 2glf n GLY 145 N -1.17 1.73 3.60 7.15 0.00 0.13 -5.10 105.19 111.53 2glf n GLY 145 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 2glf n GLY 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2glf n THR 146 N 0.00 1.09 -3.73 2.61 -1.04 -1.23 -4.71 114.28 107.27 2glf n THR 146 Ca 0.00 -0.27 -0.36 0.00 -2.04 0.00 0.00 64.05 61.37 2glf n THR 146 Cb 0.00 -1.03 -0.07 0.00 -1.82 0.00 0.00 70.33 67.41 2glf n THR 146 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2glf s GLU 147 N -0.58 3.86 -0.19 -2.82 2.12 -1.26 -1.60 118.70 118.23 2glf s GLU 147 Ca 0.69 -0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.95 2glf s GLU 147 Cb -0.78 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 30.36 2glf s GLU 147 CO 0.53 0.53 -0.01 0.42 -0.54 0.00 0.00 175.26 176.19 2glf s ILE 148 N -0.35 0.90 0.24 -3.70 1.01 0.94 -4.99 121.20 115.26 2glf s ILE 148 Ca 0.14 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 2glf s ILE 148 Cb -0.12 -1.25 -0.09 0.00 0.01 0.00 0.00 42.46 41.00 2glf s ILE 148 CO 0.03 -0.09 0.86 -1.61 0.00 0.00 0.00 174.94 174.14 2glf s GLU 149 N 1.70 4.62 -0.10 2.79 2.02 -1.26 -0.44 118.70 128.02 2glf s GLU 149 Ca -0.02 1.26 0.02 0.00 0.02 0.00 0.00 54.97 56.26 2glf s GLU 149 Cb -0.17 -3.09 0.01 0.00 0.10 0.00 0.00 34.13 30.98 2glf s GLU 149 CO -0.07 0.45 -0.16 0.42 0.02 0.00 0.00 175.26 175.92 2glf s ILE 150 N -1.33 1.51 -0.30 -1.63 1.01 0.13 -4.95 121.20 115.63 2glf s ILE 150 Ca 0.42 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2glf s ILE 150 Cb -0.22 -1.37 0.12 0.00 0.01 0.00 0.00 42.46 41.00 2glf s ILE 150 CO 0.27 0.44 0.21 -1.00 0.00 0.00 0.00 174.94 174.86 2glf s HIS 151 N 0.90 0.08 -0.13 3.97 3.76 -1.25 -1.48 115.29 121.13 2glf s HIS 151 Ca -0.08 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.09 2glf s HIS 151 Cb -0.15 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.83 2glf s HIS 151 CO -0.00 -0.87 -0.13 0.42 -0.85 0.00 0.00 174.74 173.31 2glf s ILE 152 N 2.02 1.43 0.00 0.60 1.01 0.18 -4.72 121.20 121.71 2glf s ILE 152 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2glf s ILE 152 Cb -0.16 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2glf s ILE 152 CO -0.29 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.69 2glf n GLY 153 N 4.60 1.99 0.42 6.18 0.00 -1.18 -0.53 105.19 116.67 2glf n GLY 153 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2glf n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2glf n ASP 154 N 0.00 1.29 -4.25 1.61 3.85 -1.26 -4.83 116.55 112.95 2glf n ASP 154 Ca 0.00 -1.53 -0.30 0.00 -0.71 0.00 0.00 54.79 52.25 2glf n ASP 154 Cb 0.00 -0.04 -0.16 0.00 -1.35 0.00 0.00 41.12 39.56 2glf n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2glf s LYS 155 N -1.91 2.18 0.41 0.11 1.02 -1.26 -5.02 119.74 115.27 2glf s LYS 155 Ca 0.36 -0.85 0.20 0.00 0.02 0.00 0.00 55.97 55.70 2glf s LYS 155 Cb 0.19 -1.96 1.13 0.00 -0.52 0.00 0.00 37.83 36.67 2glf s LYS 155 CO 0.30 0.42 1.79 -1.35 -0.92 0.00 0.00 175.35 175.59 2glf h PRO 156 N 5.86 0.35 -0.74 -1.68 0.11 -2.00 0.63 132.00 134.53 2glf h PRO 156 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2glf h PRO 156 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2glf h PRO 156 CO 0.47 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 2glf n GLU 157 N -4.56 1.86 -4.21 1.05 0.00 -1.26 -4.84 120.64 108.67 2glf n GLU 157 Ca 0.24 -0.76 -0.28 0.00 0.00 0.00 0.00 57.16 56.35 2glf n GLU 157 Cb 0.86 -1.57 -0.09 0.00 0.00 0.00 0.00 31.44 30.64 2glf n GLU 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2glf s ASP 158 N -0.37 4.60 0.58 -1.84 -0.00 0.22 -5.07 116.67 114.79 2glf s ASP 158 Ca 0.13 -0.38 -0.02 0.00 -0.00 0.00 0.00 52.55 52.28 2glf s ASP 158 Cb 0.10 -0.94 0.03 0.00 -0.00 0.00 0.00 42.92 42.11 2glf s ASP 158 CO 0.05 0.14 0.85 -2.16 -0.00 0.00 0.00 175.17 174.04 2glf s PRO 159 N -2.56 2.59 0.50 8.23 0.04 -1.26 -4.77 135.00 137.76 2glf s PRO 159 Ca 0.25 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.82 2glf s PRO 159 Cb -0.10 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 2glf s PRO 159 CO 0.16 -0.79 0.01 1.33 0.04 0.00 0.00 177.00 177.75 2glf n VAL 160 N -2.50 0.00 -4.50 -0.36 0.24 -1.26 -3.12 118.33 106.83 2glf n VAL 160 Ca 0.06 -2.38 -0.24 0.00 -2.04 0.00 0.00 64.34 59.75 2glf n VAL 160 Cb 0.59 0.49 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 2glf n VAL 160 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2glf s PHE 161 N -2.83 2.20 0.09 6.34 0.40 -0.39 -4.90 117.98 118.88 2glf s PHE 161 Ca 0.01 -0.63 -0.15 0.00 -0.60 0.00 0.00 56.93 55.56 2glf s PHE 161 Cb 0.00 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.26 2glf s PHE 161 CO 0.01 0.41 0.35 0.99 0.70 0.00 0.00 175.22 177.68 2glf s THR 162 N -2.83 0.08 -0.61 0.64 2.01 -1.26 -0.68 115.64 112.99 2glf s THR 162 Ca 0.32 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.70 2glf s THR 162 Cb 0.04 -1.11 0.17 0.00 0.01 0.00 0.00 72.50 71.61 2glf s THR 162 CO 0.15 -0.37 0.43 -0.63 -0.69 0.00 0.00 174.62 173.51 2glf s ILE 163 N -3.33 2.10 0.17 1.82 1.01 -1.26 -2.23 121.20 119.48 2glf s ILE 163 Ca 0.00 -3.72 -0.33 0.00 0.00 0.00 0.00 60.65 56.60 2glf s ILE 163 Cb 0.01 -2.39 -0.13 0.00 0.01 0.00 0.00 42.46 39.96 2glf s ILE 163 CO -0.08 -1.06 1.65 -0.81 0.00 0.00 0.00 174.94 174.63 2glf n PRO 164 N 2.31 2.39 -1.85 2.79 -0.04 -1.26 -1.63 135.00 137.72 2glf n PRO 164 Ca 0.22 0.86 -0.30 0.00 -0.04 0.00 0.00 63.50 64.24 2glf n PRO 164 Cb 0.39 -2.67 0.06 0.00 -0.04 0.00 0.00 33.50 31.24 2glf n PRO 164 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2glf s ASP 165 N 1.15 5.05 0.16 3.54 -1.08 -1.26 -4.85 116.67 119.38 2glf s ASP 165 Ca 0.78 1.04 -0.30 0.00 -0.52 0.00 0.00 52.55 53.55 2glf s ASP 165 Cb -0.61 -1.74 -0.07 0.00 -1.46 0.00 0.00 42.92 39.04 2glf s ASP 165 CO 0.36 -1.58 0.98 -0.22 0.52 0.00 0.00 175.17 175.22 2glf s LEU 166 N -5.47 4.54 0.33 -1.34 2.96 -1.26 -5.00 118.68 113.45 2glf s LEU 166 Ca 0.60 1.89 -0.29 0.00 -0.22 0.00 0.00 54.13 56.11 2glf s LEU 166 Cb -0.11 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.87 2glf s LEU 166 CO 0.51 -0.02 1.45 -1.48 -1.32 0.00 0.00 176.35 175.49 2glf s LEU 167 N -0.41 4.36 0.61 -0.68 0.05 -1.26 -4.80 118.68 116.54 2glf s LEU 167 Ca 0.46 2.89 0.21 0.00 0.05 0.00 0.00 54.13 57.74 2glf s LEU 167 Cb -0.25 -3.65 1.16 0.00 -2.05 0.00 0.00 46.19 41.40 2glf s LEU 167 CO 0.31 -0.77 1.64 1.55 -0.55 0.00 0.00 176.35 178.53 2glf h PRO 168 N 3.67 0.00 -0.03 1.48 0.13 -1.94 -1.97 132.00 133.33 2glf h PRO 168 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2glf h PRO 168 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2glf h PRO 168 CO 0.69 0.00 -0.43 0.45 -0.23 0.00 0.00 178.00 178.48 2glf h HIS 169 N 0.00 0.09 -0.03 1.56 3.86 -2.04 -3.14 115.15 115.44 2glf h HIS 169 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2glf h HIS 169 Cb 0.93 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2glf h HIS 169 CO 0.00 0.50 0.00 1.28 0.86 0.00 0.00 177.93 180.57 2glf n LEU 170 N -4.02 1.59 -3.67 2.43 7.99 -0.77 -4.78 117.00 115.78 2glf n LEU 170 Ca -0.02 -1.22 -0.41 0.00 -0.01 0.00 0.00 56.01 54.35 2glf n LEU 170 Cb 0.47 -0.02 -0.00 0.00 -0.11 0.00 0.00 43.42 43.76 2glf n LEU 170 CO 0.40 0.36 2.40 -0.67 -1.51 0.00 0.00 177.39 178.38 2glf n ASP 171 N 0.18 6.11 -4.88 -1.43 2.03 -1.03 -4.95 116.55 112.57 2glf n ASP 171 Ca 0.03 -3.00 -0.30 0.00 0.52 0.00 0.00 54.79 52.04 2glf n ASP 171 Cb 0.16 -1.49 0.03 0.00 -0.72 0.00 0.00 41.12 39.10 2glf n ASP 171 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2glf s LYS 172 N 0.75 3.16 0.03 -0.67 2.20 -1.26 -4.85 119.74 119.09 2glf s LYS 172 Ca 0.49 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 2glf s LYS 172 Cb 0.14 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.40 2glf s LYS 172 CO -0.05 -0.83 0.00 -1.91 -0.36 0.00 0.00 175.35 172.21 2glf n GLU 173 N -2.88 -2.12 -3.69 4.03 2.13 -1.26 -4.98 120.64 111.87 2glf n GLU 173 Ca 0.06 1.83 -0.39 0.00 0.66 0.00 0.00 57.16 59.33 2glf n GLU 173 Cb 0.56 -2.08 -0.11 0.00 0.27 0.00 0.00 31.44 30.08 2glf n GLU 173 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2glf s ASP 174 N -0.23 5.44 0.71 4.31 -4.77 -1.26 -5.08 116.67 115.78 2glf s ASP 174 Ca 0.00 -1.45 -0.03 0.00 -3.30 0.00 0.00 52.55 47.78 2glf s ASP 174 Cb 0.00 -1.91 0.10 0.00 -1.09 0.00 0.00 42.92 40.02 2glf s ASP 174 CO 0.00 -0.45 0.99 0.00 0.70 0.00 0.00 175.17 176.40 2glf s ALA 175 N 1.37 3.50 0.76 2.11 0.00 -1.26 -5.07 121.76 123.17 2glf s ALA 175 Ca 0.02 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 2glf s ALA 175 Cb -0.22 -2.20 0.05 0.00 0.00 0.00 0.00 23.12 20.75 2glf s ALA 175 CO 0.01 -1.39 1.10 0.15 0.00 0.00 0.00 175.76 175.63 2glf s LYS 176 N -5.16 2.30 0.51 0.00 1.02 -1.26 -4.89 119.74 112.26 2glf s LYS 176 Ca 0.64 1.24 0.23 0.00 0.02 0.00 0.00 55.97 58.11 2glf s LYS 176 Cb -0.07 -1.90 1.33 0.00 -0.52 0.00 0.00 37.83 36.67 2glf s LYS 176 CO 0.44 -1.62 1.98 0.82 -0.92 0.00 0.00 175.35 176.05 2glf h ILE 177 N -0.93 0.74 0.25 2.17 1.08 -1.97 -2.02 117.51 116.83 2glf h ILE 177 Ca -0.44 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 2glf h ILE 177 Cb 1.24 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 2glf h ILE 177 CO 0.51 0.02 -0.21 0.28 -0.69 0.00 0.00 178.15 178.06 2glf h SER 178 N 0.09 -0.58 -3.55 1.72 0.02 -1.92 -3.41 113.55 105.92 2glf h SER 178 Ca 0.28 0.04 -0.43 0.00 -0.84 0.00 0.00 61.79 60.85 2glf h SER 178 Cb 1.00 0.18 0.19 0.00 0.14 0.00 0.00 62.40 63.91 2glf h SER 178 CO -0.03 -0.30 0.11 -1.61 -1.14 0.00 0.00 176.83 173.87 2glf s GLU 179 N -4.21 -0.84 0.49 3.45 0.41 -0.76 -4.72 118.70 112.52 2glf s GLU 179 Ca -0.08 0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.73 2glf s GLU 179 Cb 0.02 -1.61 0.00 0.00 -1.78 0.00 0.00 34.13 30.75 2glf s GLU 179 CO 0.25 -3.52 0.00 1.17 -0.49 0.00 0.00 175.26 172.67 2glf n LYS 180 N -4.68 -4.08 -2.51 1.61 4.81 -1.26 -4.52 118.16 107.53 2glf n LYS 180 Ca 0.09 3.06 -0.00 0.00 -0.87 0.00 0.00 58.31 60.59 2glf n LYS 180 Cb 0.58 -3.50 0.00 0.00 0.02 0.00 0.00 35.03 32.13 2glf n LYS 180 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2glf n PHE 181 N -1.16 -3.29 -4.94 5.64 0.99 -1.26 -4.88 117.46 108.55 2glf n PHE 181 Ca 0.00 1.45 -0.33 0.00 -0.00 0.00 0.00 57.45 58.58 2glf n PHE 181 Cb 0.07 -3.59 -0.14 0.00 -1.00 0.00 0.00 39.48 34.82 2glf n PHE 181 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2glf s LYS 182 N -1.41 2.74 0.21 -1.08 1.02 -1.26 -4.95 119.74 115.00 2glf s LYS 182 Ca 0.01 -0.74 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 2glf s LYS 182 Cb -0.00 -2.40 0.20 0.00 -0.52 0.00 0.00 37.83 35.11 2glf s LYS 182 CO 0.65 0.47 1.59 0.78 -0.92 0.00 0.00 175.35 177.92 2glf h GLY 183 N 5.84 0.14 -0.71 -3.33 0.00 -1.97 0.40 103.07 103.43 2glf h GLY 183 Ca -0.38 0.37 0.38 0.00 0.00 0.00 0.00 47.33 47.70 2glf h GLY 183 CO 0.51 -0.23 0.89 0.83 0.00 0.00 0.00 176.54 178.54 2glf h GLU 184 N -0.09 0.11 -0.13 4.80 4.39 -1.96 0.22 114.58 121.92 2glf h GLU 184 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2glf h GLU 184 Cb 0.55 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2glf h GLU 184 CO -0.73 0.07 0.00 0.09 -1.16 0.00 0.00 179.01 177.28 2glf n ASN 185 N -4.36 0.86 -4.67 1.42 3.02 0.13 -4.84 115.26 106.81 2glf n ASN 185 Ca 0.31 -1.78 -0.40 0.00 -0.03 0.00 0.00 54.58 52.68 2glf n ASN 185 Cb 1.31 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.29 4.17 0.01 3.41 1.43 0.77 -4.99 118.68 122.18 2glf s LEU 186 Ca 0.21 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 2glf s LEU 186 Cb 0.10 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 2glf s LEU 186 CO 0.16 -0.22 -0.00 -0.76 0.23 0.00 0.00 176.35 175.76 2glf s LEU 188 N 1.66 2.07 -0.14 1.79 1.43 -0.62 -3.19 118.68 121.69 2glf s LEU 188 Ca 0.28 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.81 2glf s LEU 188 Cb -0.16 0.12 -0.01 0.00 0.03 0.00 0.00 46.19 46.17 2glf s LEU 188 CO 0.11 -0.19 1.12 -0.63 0.23 0.00 0.00 176.35 176.99 2glf s ILE 189 N -0.89 4.51 -0.13 -0.59 1.01 -0.95 -0.11 121.20 124.06 2glf s ILE 189 Ca -0.10 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 2glf s ILE 189 Cb -0.06 -4.17 -0.25 0.00 0.01 0.00 0.00 42.46 37.99 2glf s ILE 189 CO -0.00 -0.08 0.38 0.00 0.00 0.00 0.00 174.94 175.24 2glf h ALA 190 N 7.53 0.35 -1.85 9.38 0.00 0.11 -3.43 119.26 131.35 2glf h ALA 190 Ca -0.28 -1.30 0.22 0.00 0.00 0.00 0.00 54.91 53.55 2glf h ALA 190 Cb 1.12 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 19.44 2glf h ALA 190 CO 0.92 1.11 0.67 0.20 0.00 0.00 0.00 179.25 182.15 2glf s GLY 191 N -5.32 -0.35 0.00 0.00 0.00 -1.10 -4.97 107.32 95.57 2glf s GLY 191 Ca -0.23 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.38 2glf s GLY 191 CO 0.74 0.26 0.00 -1.30 0.00 0.00 0.00 173.10 172.79 2glf n THR 192 N -0.32 0.00 -2.88 0.90 -2.24 -1.26 -0.87 114.28 107.62 2glf n THR 192 Ca -0.06 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2glf n THR 192 Cb 0.61 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 2glf n THR 192 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2glf s ILE 193 N -0.27 4.92 0.22 2.28 1.01 -1.26 -4.93 121.20 123.16 2glf s ILE 193 Ca 0.00 1.72 -0.10 0.00 0.00 0.00 0.00 60.65 62.27 2glf s ILE 193 Cb 0.00 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 2glf s ILE 193 CO 0.00 0.13 0.54 -2.16 0.00 0.00 0.00 174.94 173.44 2glf s PRO 194 N 1.45 3.80 0.27 2.79 0.04 -1.26 -4.44 135.00 137.65 2glf s PRO 194 Ca 0.42 0.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.45 2glf s PRO 194 Cb -0.18 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 2glf s PRO 194 CO 0.18 0.33 0.93 -1.17 0.04 0.00 0.00 177.00 177.32 2glf s LEU 195 N -2.76 4.51 0.10 -3.56 0.20 -0.53 -4.92 118.68 111.72 2glf s LEU 195 Ca 0.46 1.88 -0.30 0.00 0.69 0.00 0.00 54.13 56.86 2glf s LEU 195 Cb -0.11 -3.76 -0.06 0.00 -0.43 0.00 0.00 46.19 41.83 2glf s LEU 195 CO 0.21 0.07 1.08 -0.44 -0.29 0.00 0.00 176.35 176.98 2glf s SER 196 N -1.37 7.28 0.00 3.68 0.01 -1.26 -3.25 113.70 118.79 2glf s SER 196 Ca 0.45 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.64 2glf s SER 196 Cb -0.23 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2glf s SER 196 CO 0.28 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2glf n GLY 197 N 2.57 2.82 3.73 3.44 0.00 -1.26 -5.02 105.19 111.46 2glf n GLY 197 Ca 0.05 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.25 0.00 1.61 0.41 -1.20 -4.91 118.70 118.86 2glf s GLU 198 Ca 0.00 2.28 0.07 0.00 -0.41 0.00 0.00 54.97 56.91 2glf s GLU 198 Cb 0.00 -3.16 0.01 0.00 -1.78 0.00 0.00 34.13 29.20 2glf s GLU 198 CO 0.00 -0.51 0.56 -0.85 -0.49 0.00 0.00 175.26 173.97 2glf n GLU 199 N 3.46 1.72 -3.83 1.61 0.28 -1.26 -4.65 120.64 117.97 2glf n GLU 199 Ca 0.11 -0.60 -0.29 0.00 -0.16 0.00 0.00 57.16 56.22 2glf n GLU 199 Cb 0.40 -1.01 -0.16 0.00 1.43 0.00 0.00 31.44 32.10 2glf n GLU 199 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2glf s LYS 200 N -0.94 1.09 -1.25 3.44 1.02 -1.26 -4.83 119.74 117.02 2glf s LYS 200 Ca 0.06 -0.93 -0.00 0.00 0.02 0.00 0.00 55.97 55.12 2glf s LYS 200 Cb 0.05 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2glf s LYS 200 CO 0.15 -0.75 0.87 0.39 -0.92 0.00 0.00 175.35 175.09 2glf n GLU 201 N 4.79 -5.88 -0.13 1.68 1.02 -1.26 -4.79 120.64 116.07 2glf n GLU 201 Ca -0.07 0.75 0.27 0.00 -0.02 0.00 0.00 57.16 58.09 2glf n GLU 201 Cb 0.44 -5.56 0.72 0.00 -0.02 0.00 0.00 31.44 27.02 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 0.89 2.72 0.11 0.62 0.00 -1.88 0.35 119.26 122.07 2glf h ALA 202 Ca -0.60 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 2glf h ALA 202 Cb 1.35 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2glf h ALA 202 CO 0.53 -1.06 -0.94 0.28 0.00 0.00 0.00 179.25 178.06 2glf h VAL 203 N 0.00 1.36 -0.43 0.00 2.07 -1.89 -1.34 116.25 116.02 2glf h VAL 203 Ca 0.39 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 2glf h VAL 203 Cb 1.66 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 34.42 2glf h VAL 203 CO -0.00 0.68 0.10 0.50 0.02 0.00 0.00 177.57 178.87 2glf h LYS 204 N -0.45 0.64 -0.35 1.57 3.64 -1.72 -1.40 116.57 118.50 2glf h LYS 204 Ca -0.19 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 2glf h LYS 204 Cb 1.59 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 2glf h LYS 204 CO 0.09 0.59 0.08 1.15 -2.27 0.00 0.00 179.45 179.08 2glf h THR 205 N 0.62 1.16 -0.06 1.00 2.02 -1.02 -2.12 112.91 114.52 2glf h THR 205 Ca 0.14 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2glf h THR 205 Cb 0.24 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2glf h THR 205 CO -0.00 0.21 -0.04 -1.13 0.37 0.00 0.00 175.52 174.92 2glf h ASN 206 N 0.50 0.14 -0.87 4.18 -1.24 -0.97 -1.15 115.58 116.17 2glf h ASN 206 Ca 0.12 -0.46 0.06 0.00 0.71 0.00 0.00 56.30 56.73 2glf h ASN 206 Cb 0.20 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.15 2glf h ASN 206 CO -0.00 0.57 0.54 0.58 -1.29 0.00 0.00 177.43 177.83 2glf h VAL 207 N -0.29 1.05 -0.68 2.57 2.07 -1.25 0.17 116.25 119.89 2glf h VAL 207 Ca 0.01 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2glf h VAL 207 Cb 0.53 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2glf h VAL 207 CO 0.01 0.18 0.12 -0.07 0.02 0.00 0.00 177.57 177.83 2glf h LEU 208 N 0.99 1.07 -0.70 2.57 3.38 -1.32 0.25 115.31 121.55 2glf h LEU 208 Ca 0.38 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2glf h LEU 208 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2glf h LEU 208 CO -0.17 1.05 0.25 0.50 0.09 0.00 0.00 178.44 180.16 2glf h LYS 209 N 1.04 1.07 -0.02 1.13 3.64 -0.14 -1.33 116.57 121.95 2glf h LYS 209 Ca 0.21 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2glf h LYS 209 Cb 0.43 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2glf h LYS 209 CO 0.01 0.90 -0.01 0.82 -2.27 0.00 0.00 179.45 178.91 2glf h ILE 210 N 1.02 1.32 0.00 2.00 2.04 -0.27 -1.69 117.51 121.93 2glf h ILE 210 Ca 0.23 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2glf h ILE 210 Cb 0.25 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2glf h ILE 210 CO -0.01 0.26 -0.02 -0.07 0.00 0.00 0.00 178.15 178.30 2glf h LEU 211 N -0.35 0.00 0.18 1.44 3.38 -0.43 -2.61 115.31 116.92 2glf h LEU 211 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 2glf h LEU 211 Cb 0.42 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.20 2glf h LEU 211 CO 0.00 0.02 -1.37 -1.13 0.09 0.00 0.00 178.44 176.05 2glf h ASN 212 N 0.00 0.80 0.00 -0.43 -0.73 -1.07 0.16 115.58 114.31 2glf h ASN 212 Ca -0.00 -0.81 0.00 0.00 1.87 0.00 0.00 56.30 57.36 2glf h ASN 212 Cb 0.04 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.37 2glf h ASN 212 CO 0.00 1.62 0.00 -0.62 -0.37 0.00 0.00 177.43 178.07 2glf n GLU 213 N -3.72 0.73 0.00 6.67 1.02 -0.65 -0.78 120.64 123.91 2glf n GLU 213 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2glf n GLU 213 Cb 1.05 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 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 0.44 0.00 -2.81 -0.32 4.02 0.57 -5.09 117.16 113.96 2glf n TYR 215 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 2glf n TYR 215 Cb 0.29 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.63 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 -0.48 -0.51 3.76 2.72 0.00 0.04 -4.98 105.19 105.73 2glf n GLY 216 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.11 4.06 0.33 -0.61 -4.36 -1.25 -5.00 121.20 111.26 2glf s ILE 217 Ca 0.20 -1.59 0.10 0.00 -0.26 0.00 0.00 60.65 59.09 2glf s ILE 217 Cb -0.09 -3.20 -0.06 0.00 1.25 0.00 0.00 42.46 40.37 2glf s ILE 217 CO 0.24 -0.35 -0.08 0.42 0.24 0.00 0.00 174.94 175.41 2glf s THR 218 N -2.21 2.44 0.30 8.37 -4.23 -1.26 -4.04 115.64 115.01 2glf s THR 218 Ca 0.32 -2.16 0.06 0.00 -1.18 0.00 0.00 61.69 58.73 2glf s THR 218 Cb -0.07 -2.64 0.30 0.00 1.34 0.00 0.00 72.50 71.43 2glf s THR 218 CO 0.23 -0.24 1.69 -0.08 -0.54 0.00 0.00 174.62 175.68 2glf h GLU 219 N 2.00 0.37 0.00 3.99 4.81 -2.01 -0.89 114.58 122.85 2glf h GLU 219 Ca -0.42 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2glf h GLU 219 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2glf h GLU 219 CO 0.67 0.24 0.00 1.49 -0.73 0.00 0.00 179.01 180.69 2glf h GLU 220 N 0.38 0.00 0.00 1.92 4.81 -1.96 -2.87 114.58 116.85 2glf h GLU 220 Ca 0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2glf h GLU 220 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2glf h GLU 220 CO -0.56 0.00 0.00 -0.44 -0.73 0.00 0.00 179.01 177.28 2glf h ASP 221 N 0.00 0.00 0.20 1.04 3.45 -1.44 -2.27 116.42 117.40 2glf h ASP 221 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 2glf h ASP 221 Cb 0.23 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2glf h ASP 221 CO 0.00 0.00 -0.33 -0.26 -1.57 0.00 0.00 179.24 177.08 2glf h PHE 222 N 0.00 0.23 -0.14 4.55 -1.00 -1.70 -2.96 116.94 115.91 2glf h PHE 222 Ca 0.00 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.74 2glf h PHE 222 Cb 0.32 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2glf h PHE 222 CO 0.00 0.52 0.04 0.28 -1.61 0.00 0.00 178.31 177.54 2glf h VAL 223 N 0.18 0.96 -0.86 -0.55 2.07 -1.22 -1.81 116.25 115.02 2glf h VAL 223 Ca 0.02 -0.04 -0.45 0.00 0.82 0.00 0.00 66.70 67.06 2glf h VAL 223 Cb 0.68 0.84 -0.17 0.00 -1.52 0.00 0.00 31.29 31.12 2glf h VAL 223 CO 0.05 0.02 0.41 -1.54 0.02 0.00 0.00 177.57 176.53 2glf n SER 224 N -5.07 6.50 -4.09 0.57 3.41 -1.12 -4.88 113.62 108.94 2glf n SER 224 Ca -0.04 -3.17 -0.10 0.00 -0.26 0.00 0.00 58.87 55.30 2glf n SER 224 Cb 0.06 -1.17 -0.09 0.00 -0.26 0.00 0.00 64.21 62.76 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 0.24 0.91 -0.28 5.00 0.00 -0.68 -2.50 107.32 110.01 2glf s GLY 225 Ca 0.50 -1.30 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 2glf s GLY 225 CO -0.14 -1.15 0.15 -0.54 0.00 0.00 0.00 173.10 171.42 2glf s GLU 226 N -4.05 0.20 -0.09 2.90 2.02 -0.49 -4.99 118.70 114.21 2glf s GLU 226 Ca 0.26 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.82 2glf s GLU 226 Cb 0.05 -1.13 -0.03 0.00 0.10 0.00 0.00 34.13 33.13 2glf s GLU 226 CO 0.04 -0.99 -0.09 0.42 0.02 0.00 0.00 175.26 174.66 2glf s ILE 227 N 2.14 3.48 -0.07 -1.63 1.01 -1.26 -2.50 121.20 122.37 2glf s ILE 227 Ca 0.09 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2glf s ILE 227 Cb -0.16 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 2glf s ILE 227 CO -0.34 0.57 -0.24 -1.61 0.00 0.00 0.00 174.94 173.32 2glf s GLU 228 N -0.45 2.57 -0.06 2.79 2.02 0.18 -1.60 118.70 124.15 2glf s GLU 228 Ca 0.06 -0.86 -0.16 0.00 0.02 0.00 0.00 54.97 54.03 2glf s GLU 228 Cb -0.12 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 2glf s GLU 228 CO 0.02 0.32 0.42 0.08 0.02 0.00 0.00 175.26 176.12 2glf s VAL 229 N -0.02 5.12 0.04 2.63 1.01 0.19 -1.62 120.40 127.74 2glf s VAL 229 Ca -0.07 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2glf s VAL 229 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2glf s VAL 229 CO 0.05 0.46 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 2glf s VAL 230 N -0.26 0.27 0.32 2.92 1.01 -0.15 -3.20 120.40 121.31 2glf s VAL 230 Ca 0.24 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 2glf s VAL 230 Cb -0.16 -0.73 -0.12 0.00 0.00 0.00 0.00 36.38 35.37 2glf s VAL 230 CO 0.11 -0.62 1.48 -2.65 0.00 0.00 0.00 175.10 173.42 2glf n PRO 231 N 1.10 2.50 0.00 2.72 -0.02 -1.26 0.54 135.00 140.57 2glf n PRO 231 Ca -0.20 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2glf n PRO 231 Cb 0.57 -2.60 0.61 0.00 -0.02 0.00 0.00 33.50 32.06 2glf n PRO 231 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2glf n ALA 232 N 1.28 2.23 -1.80 3.55 0.00 -0.02 -4.60 120.51 121.15 2glf n ALA 232 Ca 0.06 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2glf n ALA 232 Cb 0.36 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.64 2.83 0.10 0.00 2.99 -1.26 -5.02 117.98 114.98 2glf s PHE 233 Ca 0.22 0.91 0.05 0.00 0.00 0.00 0.00 56.93 58.10 2glf s PHE 233 Cb 0.17 -3.98 -0.04 0.00 0.00 0.00 0.00 43.02 39.17 2glf s PHE 233 CO 0.39 -3.20 0.02 -1.54 -0.00 0.00 0.00 175.22 170.89 2glf s SER 234 N 0.36 5.13 0.26 1.36 1.04 -1.26 -4.69 113.70 115.90 2glf s SER 234 Ca 0.61 -0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.59 2glf s SER 234 Cb -0.46 -1.25 -0.14 0.00 0.10 0.00 0.00 66.02 64.27 2glf s SER 234 CO 0.48 0.17 1.04 -2.65 0.98 0.00 0.00 173.24 173.25 2glf n PRO 235 N 0.47 1.29 -3.90 4.02 -0.02 -1.26 -4.84 135.00 130.76 2glf n PRO 235 Ca -0.10 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 61.74 2glf n PRO 235 Cb 0.52 -1.85 -0.09 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.24 0.67 0.58 -0.52 1.81 -0.52 -4.99 118.95 114.74 2glf s ARG 236 Ca 0.62 -0.77 -0.16 0.00 -1.72 0.00 0.00 55.73 53.70 2glf s ARG 236 Cb -0.74 0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 33.99 2glf s ARG 236 CO 0.58 -0.18 1.05 -1.21 -0.68 0.00 0.00 175.30 174.85 2glf s GLU 237 N -2.88 3.41 -0.01 3.54 2.02 -1.26 -0.73 118.70 122.78 2glf s GLU 237 Ca -0.03 1.18 0.02 0.00 0.02 0.00 0.00 54.97 56.16 2glf s GLU 237 Cb 0.00 -2.05 -0.00 0.00 0.10 0.00 0.00 34.13 32.18 2glf s GLU 237 CO -0.06 -0.74 -0.06 0.08 0.02 0.00 0.00 175.26 174.50 2glf s VAL 238 N -2.47 0.49 0.00 2.63 1.01 0.67 -4.72 120.40 118.01 2glf s VAL 238 Ca 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2glf s VAL 238 Cb -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2glf s VAL 238 CO 0.36 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2glf n GLY 239 N 2.94 0.84 0.00 4.51 0.00 -1.26 -2.11 105.19 110.10 2glf n GLY 239 Ca -0.13 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 1.60 0.00 -2.04 1.61 5.68 -1.26 -4.63 116.55 117.51 2glf n ASP 241 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.21 2glf n ASP 241 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 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 -2.04 0.23 0.11 1.74 -1.26 -4.82 116.66 110.62 2glf n ARG 242 Ca 0.00 0.42 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 2glf n ARG 242 Cb 0.00 -4.85 0.35 0.00 -1.02 0.00 0.00 32.46 26.94 2glf n ARG 242 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2glf h SER 243 N 0.00 0.00 -1.65 0.55 4.64 -1.81 -3.43 113.55 111.85 2glf h SER 243 Ca -0.18 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.58 2glf h SER 243 Cb 0.93 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.94 2glf h SER 243 CO 0.23 0.11 -0.50 -0.76 -0.87 0.00 0.00 176.83 175.04 2glf s LEU 244 N -6.33 3.16 -0.09 5.97 1.43 -0.90 -1.67 118.68 120.24 2glf s LEU 244 Ca 0.04 -1.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.16 2glf s LEU 244 Cb 0.07 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2glf s LEU 244 CO 0.64 -0.50 -0.14 -0.63 0.23 0.00 0.00 176.35 175.95 2glf s ILE 245 N -2.56 1.36 -0.14 -0.59 1.01 -0.01 -0.24 121.20 120.03 2glf s ILE 245 Ca 0.41 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2glf s ILE 245 Cb 0.02 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2glf s ILE 245 CO 0.23 0.41 -0.01 -0.83 0.00 0.00 0.00 174.94 174.74 2glf s GLY 246 N 0.84 1.78 -0.20 6.18 0.00 0.09 -1.79 107.32 114.22 2glf s GLY 246 Ca -0.10 -0.81 -0.32 0.00 0.00 0.00 0.00 44.72 43.49 2glf s GLY 246 CO 0.01 -0.20 1.19 0.00 0.00 0.00 0.00 173.10 174.10 2glf s ALA 247 N -0.01 -2.04 0.11 3.20 0.00 -0.58 -1.44 121.76 121.00 2glf s ALA 247 Ca 0.02 1.65 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 2glf s ALA 247 Cb -0.13 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 2glf s ALA 247 CO 0.02 -0.43 0.76 -0.47 0.00 0.00 0.00 175.76 175.64 2glf s TYR 248 N -1.76 3.83 0.00 0.00 5.04 -1.23 -1.58 117.35 121.65 2glf s TYR 248 Ca 0.06 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2glf s TYR 248 Cb -0.01 -2.78 0.00 0.00 0.35 0.00 0.00 41.96 39.52 2glf s TYR 248 CO -0.04 0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.99 2glf n GLY 249 N 1.94 0.49 0.29 8.97 0.00 -1.26 -4.89 105.19 110.74 2glf n GLY 249 Ca -0.04 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 0.73 0.00 -5.33 1.61 4.20 -1.92 -3.20 115.11 111.20 2glf h GLN 250 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2glf h GLN 250 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2glf h GLN 250 CO 0.00 0.00 0.72 -3.47 -0.67 0.00 0.00 178.83 175.41 2glf n ASP 251 N -3.95 1.37 0.00 1.46 -0.08 -1.26 -2.40 116.55 111.69 2glf n ASP 251 Ca -0.03 -1.08 0.00 0.00 -1.51 0.00 0.00 54.79 52.17 2glf n ASP 251 Cb 0.10 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.10 2glf n ASP 251 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2glf n ASP 252 N 15.92 0.00 0.32 1.67 9.92 -1.26 -4.75 116.55 138.37 2glf n ASP 252 Ca 0.49 0.00 0.22 0.00 -0.53 0.00 0.00 54.79 54.96 2glf n ASP 252 Cb 0.39 0.00 1.11 0.00 -0.64 0.00 0.00 41.12 41.98 2glf n ASP 252 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2glf h ARG 253 N 0.00 0.00 -0.13 -1.24 3.08 -1.52 1.75 114.38 116.32 2glf h ARG 253 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2glf h ARG 253 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2glf h ARG 253 CO 0.00 0.00 -0.73 0.97 -1.07 0.00 0.00 179.97 179.14 2glf h ILE 254 N 0.00 1.32 0.01 2.04 2.10 -1.70 -0.03 117.51 121.25 2glf h ILE 254 Ca 0.00 -2.01 -0.23 0.00 1.08 0.00 0.00 64.86 63.70 2glf h ILE 254 Cb 0.10 2.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2glf h ILE 254 CO 0.00 0.63 -0.97 0.00 -1.08 0.00 0.00 178.15 176.73 2glf h ALA 256 N 0.73 0.77 0.24 0.00 0.00 0.23 -0.95 119.26 120.27 2glf h ALA 256 Ca -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2glf h ALA 256 Cb 1.61 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2glf h ALA 256 CO 0.17 0.56 -0.11 -0.92 0.00 0.00 0.00 179.25 178.94 2glf h TYR 257 N 0.87 -0.30 -0.96 0.00 3.20 -1.02 -0.29 116.97 118.47 2glf h TYR 257 Ca 0.17 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.11 2glf h TYR 257 Cb 0.48 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 2glf h TYR 257 CO 0.04 0.01 0.62 1.79 -1.64 0.00 0.00 178.16 178.98 2glf h THR 258 N -0.62 1.03 -0.06 1.81 1.35 -1.42 0.02 112.91 115.02 2glf h THR 258 Ca -0.03 -0.37 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 2glf h THR 258 Cb 0.44 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.74 2glf h THR 258 CO 0.05 0.19 -0.03 0.00 -0.25 0.00 0.00 175.52 175.49 2glf h ALA 259 N 1.50 0.09 -0.38 6.62 0.00 -1.11 -0.55 119.26 125.42 2glf h ALA 259 Ca 0.43 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2glf h ALA 259 Cb 0.27 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2glf h ALA 259 CO -0.18 -0.17 -0.02 1.25 0.00 0.00 0.00 179.25 180.13 2glf h LEU 260 N -0.26 -0.20 -0.68 0.00 7.12 -0.52 0.22 115.31 120.99 2glf h LEU 260 Ca 0.01 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2glf h LEU 260 Cb 0.47 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 2glf h LEU 260 CO 0.01 -0.06 0.43 0.03 -0.13 0.00 0.00 178.44 178.72 2glf h ARG 261 N 0.08 0.90 -0.45 1.25 2.47 -0.94 -1.65 114.38 116.03 2glf h ARG 261 Ca 0.19 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.79 2glf h ARG 261 Cb 0.27 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2glf h ARG 261 CO -0.33 0.62 0.08 0.00 0.56 0.00 0.00 179.97 180.90 2glf h ALA 262 N 1.23 1.29 -0.80 0.04 0.00 -0.05 -1.46 119.26 119.51 2glf h ALA 262 Ca 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2glf h ALA 262 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2glf h ALA 262 CO -0.05 0.49 0.35 1.25 0.00 0.00 0.00 179.25 181.29 2glf h LEU 263 N 0.67 1.07 -0.38 0.00 5.85 0.29 -1.25 115.31 121.56 2glf h LEU 263 Ca 0.15 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2glf h LEU 263 Cb 0.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2glf h LEU 263 CO 0.00 0.93 -0.81 -0.07 -0.34 0.00 0.00 178.44 178.15 2glf h LEU 264 N 1.15 0.01 0.04 2.25 3.38 -0.86 -3.34 115.31 117.94 2glf h LEU 264 Ca 0.27 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.95 2glf h LEU 264 Cb 0.16 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2glf h LEU 264 CO -0.03 0.81 -1.55 0.28 0.09 0.00 0.00 178.44 178.04 2glf h SER 265 N 0.00 0.15 -3.15 -0.43 0.02 -1.11 -3.49 113.55 105.55 2glf h SER 265 Ca -0.01 -0.24 -0.55 0.00 -0.84 0.00 0.00 61.79 60.14 2glf h SER 265 Cb 1.43 -0.05 0.20 0.00 0.14 0.00 0.00 62.40 64.12 2glf h SER 265 CO 0.11 1.21 -0.56 0.00 -1.14 0.00 0.00 176.83 176.45 2glf n ALA 266 N -2.59 -2.08 -3.70 3.77 0.00 -0.49 -4.99 120.51 110.43 2glf n ALA 266 Ca -0.15 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 2glf n ALA 266 Cb 1.03 -1.78 -0.11 0.00 0.00 0.00 0.00 19.45 18.59 2glf n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2glf n ASN 267 N -0.22 2.04 -4.77 0.00 3.02 -1.26 -5.06 115.26 109.01 2glf n ASN 267 Ca 0.08 -2.99 -0.37 0.00 -0.03 0.00 0.00 54.58 51.27 2glf n ASN 267 Cb 0.51 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 2glf n ASN 267 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2glf s PRO 268 N -1.13 3.94 -0.11 3.52 0.04 -1.26 -4.79 135.00 135.20 2glf s PRO 268 Ca 0.29 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2glf s PRO 268 Cb 0.00 -2.51 -0.24 0.00 0.04 0.00 0.00 34.50 31.79 2glf s PRO 268 CO -0.16 -0.38 0.39 0.39 0.04 0.00 0.00 177.00 177.27 2glf n GLU 269 N -0.24 0.70 -4.60 4.56 1.02 -1.26 -4.95 120.64 115.87 2glf n GLU 269 Ca 0.06 0.24 -0.27 0.00 -0.02 0.00 0.00 57.16 57.16 2glf n GLU 269 Cb 0.48 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 2glf n GLU 269 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2glf s LYS 270 N -2.56 1.94 0.33 3.49 -2.85 -1.26 -4.96 119.74 113.87 2glf s LYS 270 Ca -0.16 -2.14 -0.29 0.00 -1.00 0.00 0.00 55.97 52.37 2glf s LYS 270 Cb 0.07 -1.29 -0.11 0.00 -2.06 0.00 0.00 37.83 34.44 2glf s LYS 270 CO 0.78 -0.22 1.54 0.43 0.10 0.00 0.00 175.35 177.98 2glf n SER 271 N -1.02 3.78 -4.39 0.03 7.64 -1.25 -4.81 113.62 113.60 2glf n SER 271 Ca -0.08 1.18 -0.19 0.00 1.01 0.00 0.00 58.87 60.79 2glf n SER 271 Cb 0.67 -1.60 -0.10 0.00 -1.01 0.00 0.00 64.21 62.16 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 -0.49 1.18 -0.12 0.44 -4.36 -1.11 -1.35 121.20 115.40 2glf s ILE 272 Ca 0.59 -2.04 -0.34 0.00 -0.26 0.00 0.00 60.65 58.61 2glf s ILE 272 Cb -0.49 -2.53 0.14 0.00 1.25 0.00 0.00 42.46 40.83 2glf s ILE 272 CO 0.55 -0.19 1.36 -0.83 0.24 0.00 0.00 174.94 176.07 2glf s GLY 273 N -3.39 -0.40 -0.01 6.27 0.00 -1.00 -1.05 107.32 107.74 2glf s GLY 273 Ca 0.32 1.14 0.01 0.00 0.00 0.00 0.00 44.72 46.19 2glf s GLY 273 CO 0.12 0.29 -0.04 0.14 0.00 0.00 0.00 173.10 173.61 2glf s VAL 274 N -2.19 0.32 -0.09 1.40 1.01 0.10 -2.46 120.40 118.50 2glf s VAL 274 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2glf s VAL 274 Cb 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.15 2glf s VAL 274 CO -0.05 0.10 -0.15 -0.63 0.00 0.00 0.00 175.10 174.37 2glf s ILE 275 N 0.01 1.39 -0.22 2.22 1.01 -1.10 -1.13 121.20 123.38 2glf s ILE 275 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2glf s ILE 275 Cb -0.03 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2glf s ILE 275 CO -0.00 0.42 -0.01 -0.36 0.00 0.00 0.00 174.94 174.98 2glf s PHE 276 N 0.77 3.00 0.32 3.97 2.99 0.23 -2.19 117.98 127.07 2glf s PHE 276 Ca -0.12 -0.75 0.07 0.00 0.00 0.00 0.00 56.93 56.14 2glf s PHE 276 Cb -0.16 -2.13 -0.02 0.00 0.00 0.00 0.00 43.02 40.71 2glf s PHE 276 CO 0.02 -0.46 0.33 -0.06 -0.00 0.00 0.00 175.22 175.06 2glf s PHE 277 N 1.44 3.01 0.33 0.36 0.40 0.70 -2.12 117.98 122.11 2glf s PHE 277 Ca 0.05 -0.24 0.09 0.00 -0.60 0.00 0.00 56.93 56.23 2glf s PHE 277 Cb -0.14 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 2glf s PHE 277 CO -0.01 0.18 0.02 0.34 0.70 0.00 0.00 175.22 176.46 2glf s ASP 278 N -4.03 4.26 0.00 1.36 3.68 -0.68 0.60 116.67 121.86 2glf s ASP 278 Ca 0.41 -0.94 0.00 0.00 2.13 0.00 0.00 52.55 54.15 2glf s ASP 278 Cb -0.07 -0.58 0.00 0.00 -1.45 0.00 0.00 42.92 40.82 2glf s ASP 278 CO 0.28 -0.22 0.00 0.29 0.13 0.00 0.00 175.17 175.64 2glf n LYS 279 N -0.97 -0.13 0.16 4.34 4.01 -1.26 -3.59 118.16 120.72 2glf n LYS 279 Ca -0.04 0.03 0.03 0.00 -0.51 0.00 0.00 58.31 57.82 2glf n LYS 279 Cb 0.62 -3.42 0.40 0.00 -0.51 0.00 0.00 35.03 32.12 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 1.56 0.12 0.00 1.97 -0.00 -1.91 0.27 114.58 116.59 2glf h GLU 280 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 2glf h GLU 280 Cb 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 2glf h GLU 280 CO 0.00 0.34 0.00 0.39 -0.00 0.00 0.00 179.01 179.74 2glf n GLU 281 N -4.23 0.38 0.00 1.06 -0.58 -1.26 -2.13 120.64 113.88 2glf n GLU 281 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2glf n GLU 281 Cb 0.31 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 -0.81 0.02 0.00 -3.67 -6.64 -0.91 -4.16 119.36 103.18 2glf n ILE 282 Ca 0.06 -0.03 0.00 0.00 -1.77 0.00 0.00 62.75 61.01 2glf n ILE 282 Cb 0.03 1.39 0.00 0.00 -1.44 0.00 0.00 39.64 39.62 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 -0.01 0.74 2.45 3.28 0.00 -0.91 -4.72 105.19 106.03 2glf n GLY 283 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.64 -4.82 1.61 7.64 0.90 -4.94 113.62 109.37 2glf n SER 284 Ca 0.00 0.22 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 2glf n SER 284 Cb 0.00 -2.93 -0.07 0.00 -1.01 0.00 0.00 64.21 60.20 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 -2.60 6.91 0.00 6.43 1.01 -1.26 -3.78 116.67 123.38 2glf s ASP 285 Ca 0.00 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.90 2glf s ASP 285 Cb 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2glf s ASP 285 CO 0.00 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 175.64 2glf n GLY 286 N -0.63 2.92 0.00 0.21 0.00 -1.26 -4.54 105.19 101.88 2glf n GLY 286 Ca 0.07 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.21 2glf n GLY 286 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2glf n ASN 287 N 0.00 0.00 -0.04 1.61 2.04 -1.26 -2.26 115.26 115.36 2glf n ASN 287 Ca 0.00 -1.24 0.00 0.00 -0.44 0.00 0.00 54.58 52.90 2glf n ASN 287 Cb 0.00 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.26 2glf n ASN 287 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2glf n THR 288 N -0.69 0.36 -2.43 5.53 -2.24 -1.26 -4.77 114.28 108.79 2glf n THR 288 Ca 0.07 -0.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.92 2glf n THR 288 Cb 0.03 0.83 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 2glf n THR 288 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2glf s GLY 289 N -0.41 1.69 0.00 3.38 0.00 -0.96 -1.69 107.32 109.34 2glf s GLY 289 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2glf s GLY 289 CO 0.01 -0.66 0.61 0.00 0.00 0.00 0.00 173.10 173.06 2glf n ALA 290 N -2.62 2.36 -0.08 3.20 0.00 -1.26 -1.80 120.51 120.31 2glf n ALA 290 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2glf n ALA 290 Cb 0.59 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.24 3.27 -2.47 0.00 4.81 -1.25 -4.82 118.16 117.95 2glf n LYS 291 Ca 0.00 -0.13 -0.30 0.00 -0.87 0.00 0.00 58.31 57.01 2glf n LYS 291 Cb 0.30 -0.55 -0.01 0.00 0.02 0.00 0.00 35.03 34.79 2glf n LYS 291 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2glf s ALA 292 N -0.50 3.24 0.30 3.14 0.00 -0.75 -4.98 121.76 122.21 2glf s ALA 292 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.84 2glf s ALA 292 Cb 0.00 -2.85 0.75 0.00 0.00 0.00 0.00 23.12 21.02 2glf s ALA 292 CO 0.00 -0.30 1.72 -0.09 0.00 0.00 0.00 175.76 177.09 2glf h ARG 293 N 0.56 0.49 -0.27 0.00 2.43 -1.89 -3.20 114.38 112.49 2glf h ARG 293 Ca -0.46 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2glf h ARG 293 Cb 1.19 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 2glf h ARG 293 CO 0.62 0.33 -0.08 0.34 -1.51 0.00 0.00 179.97 179.66 2glf n PHE 294 N -4.96 0.06 0.12 2.20 7.35 -1.26 -1.21 117.46 119.76 2glf n PHE 294 Ca 0.23 0.34 -0.07 0.00 -0.76 0.00 0.00 57.45 57.18 2glf n PHE 294 Cb 0.65 -0.63 -0.04 0.00 0.35 0.00 0.00 39.48 39.80 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 -0.56 0.00 -5.13 3.20 -1.90 -1.89 116.97 110.69 2glf h TYR 295 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2glf h TYR 295 Cb 0.18 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2glf h TYR 295 CO -0.22 -0.27 -0.02 -0.07 -1.64 0.00 0.00 178.16 175.93 2glf h LEU 296 N -0.42 0.00 -0.50 2.82 3.38 -1.48 -2.52 115.31 116.60 2glf h LEU 296 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2glf h LEU 296 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2glf h LEU 296 CO -0.02 0.02 0.12 0.50 0.09 0.00 0.00 178.44 179.15 2glf h LYS 297 N 0.00 0.80 -0.62 1.13 3.64 -0.81 -1.20 116.57 119.52 2glf h LYS 297 Ca -0.00 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 2glf h LYS 297 Cb 0.33 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2glf h LYS 297 CO 0.00 0.78 0.03 0.00 -2.27 0.00 0.00 179.45 177.99 2glf h ALA 298 N 0.99 0.83 -0.31 5.00 0.00 -0.90 -1.27 119.26 123.60 2glf h ALA 298 Ca 0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2glf h ALA 298 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2glf h ALA 298 CO 0.00 0.65 -0.23 -0.07 0.00 0.00 0.00 179.25 179.60 2glf h LEU 299 N 0.97 0.74 -1.20 0.00 3.38 -1.44 -1.38 115.31 116.39 2glf h LEU 299 Ca 0.18 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2glf h LEU 299 Cb 0.53 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2glf h LEU 299 CO 0.03 1.03 0.54 0.03 0.09 0.00 0.00 178.44 180.15 2glf h ARG 300 N 0.46 1.06 0.27 1.13 3.08 -1.12 0.80 114.38 120.05 2glf h ARG 300 Ca 0.06 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2glf h ARG 300 Cb 0.79 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2glf h ARG 300 CO 0.06 0.70 -0.13 0.37 -1.07 0.00 0.00 179.97 179.90 2glf h GLN 301 N 1.09 -0.35 -0.86 0.04 5.75 -0.92 -1.93 115.11 117.93 2glf h GLN 301 Ca 0.31 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.88 2glf h GLN 301 Cb -0.09 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 2glf h GLN 301 CO -0.07 -0.23 0.54 0.82 -2.65 0.00 0.00 178.83 177.24 2glf h ILE 302 N -0.37 1.09 -0.59 2.39 2.04 -0.57 -2.81 117.51 118.69 2glf h ILE 302 Ca -0.04 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2glf h ILE 302 Cb 0.28 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2glf h ILE 302 CO 0.06 0.19 0.36 -0.07 0.00 0.00 0.00 178.15 178.69 2glf h LEU 303 N 1.02 0.59 -2.66 1.44 3.38 -0.50 -2.05 115.31 116.54 2glf h LEU 303 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2glf h LEU 303 Cb 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2glf h LEU 303 CO -0.14 0.41 0.00 0.29 0.09 0.00 0.00 178.44 179.09 2glf n LYS 304 N -4.74 0.05 0.00 1.13 4.76 -0.76 -0.88 118.16 117.72 2glf n LYS 304 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2glf n LYS 304 Cb 0.08 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 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 -0.25 1.97 6.02 -0.77 -3.88 117.38 121.79 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 0.86 3.74 1.08 0.00 -0.53 -5.04 105.19 105.30 2glf n GLY 307 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2glf n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf s ALA 308 N -2.00 3.75 -0.19 4.61 0.00 -0.06 -4.90 121.76 122.97 2glf s ALA 308 Ca 0.00 1.54 -0.02 0.00 0.00 0.00 0.00 51.96 53.47 2glf s ALA 308 Cb 0.00 -3.64 -0.21 0.00 0.00 0.00 0.00 23.12 19.26 2glf s ALA 308 CO 0.00 -0.94 0.06 1.63 0.00 0.00 0.00 175.76 176.51 2glf n LYS 309 N 2.47 0.70 -3.92 0.00 5.02 -1.26 -4.64 118.16 116.53 2glf n LYS 309 Ca 0.09 0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 56.29 2glf n LYS 309 Cb 0.38 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 33.64 2glf n LYS 309 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2glf s ASP 310 N -6.77 4.50 0.10 4.39 -1.08 -1.26 -5.01 116.67 111.53 2glf s ASP 310 Ca -0.29 -3.38 -0.19 0.00 -0.52 0.00 0.00 52.55 48.17 2glf s ASP 310 Cb 0.08 -1.62 -0.04 0.00 -1.46 0.00 0.00 42.92 39.88 2glf s ASP 310 CO 0.68 -0.17 1.09 -1.20 0.52 0.00 0.00 175.17 176.09 2glf n SER 311 N 2.61 -0.64 -0.05 -0.34 7.64 -1.26 -1.85 113.62 119.73 2glf n SER 311 Ca 0.12 1.23 -0.08 0.00 1.01 0.00 0.00 58.87 61.15 2glf n SER 311 Cb 0.33 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 2glf n SER 311 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2glf h GLU 312 N 0.00 -0.03 -0.42 1.43 4.57 -1.99 -0.53 114.58 117.61 2glf h GLU 312 Ca 0.10 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2glf h GLU 312 Cb 0.25 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2glf h GLU 312 CO -0.57 -0.02 0.23 0.35 -1.18 0.00 0.00 179.01 177.82 2glf h PHE 313 N -0.03 0.43 0.00 0.92 3.57 -1.82 -1.25 116.94 118.77 2glf h PHE 313 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2glf h PHE 313 Cb 0.20 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2glf h PHE 313 CO -0.25 0.24 -0.16 0.28 -2.23 0.00 0.00 178.31 176.19 2glf h VAL 314 N 0.47 1.00 -0.46 1.41 2.07 -1.02 -2.66 116.25 117.05 2glf h VAL 314 Ca 0.17 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 2glf h VAL 314 Cb 0.04 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2glf h VAL 314 CO -0.10 0.16 -0.19 -0.07 0.02 0.00 0.00 177.57 177.39 2glf h LEU 315 N 0.00 0.97 -1.10 2.57 3.38 0.09 -2.54 115.31 118.67 2glf h LEU 315 Ca -0.00 -0.39 0.26 0.00 0.09 0.00 0.00 57.88 57.84 2glf h LEU 315 Cb 0.30 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 40.67 2glf h LEU 315 CO 0.02 1.14 0.62 0.44 0.09 0.00 0.00 178.44 180.75 2glf h ASP 316 N 0.79 0.60 0.04 -0.43 3.32 -1.06 0.16 116.42 119.83 2glf h ASP 316 Ca 0.11 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2glf h ASP 316 Cb 0.76 0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.36 2glf h ASP 316 CO 0.06 0.07 -0.41 -0.08 -1.72 0.00 0.00 179.24 177.17 2glf h GLU 317 N 0.50 0.20 -0.59 3.56 4.81 -1.63 -1.09 114.58 120.35 2glf h GLU 317 Ca 0.65 -0.27 0.12 0.00 -0.13 0.00 0.00 59.36 59.73 2glf h GLU 317 Cb 1.37 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.74 2glf h GLU 317 CO -0.44 1.06 -0.00 0.28 -0.73 0.00 0.00 179.01 179.17 2glf h VAL 318 N -0.53 0.52 0.00 0.32 2.07 -0.64 -0.05 116.25 117.95 2glf h VAL 318 Ca -0.06 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 2glf h VAL 318 Cb 1.23 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2glf h VAL 318 CO 0.08 0.02 -0.57 -0.07 0.02 0.00 0.00 177.57 177.04 2glf h LEU 319 N 0.12 0.00 0.17 2.57 3.38 -0.86 -3.21 115.31 117.47 2glf h LEU 319 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2glf h LEU 319 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2glf h LEU 319 CO -0.51 0.57 -0.08 -0.08 0.09 0.00 0.00 178.44 178.44 2glf h GLU 320 N 0.00 -0.22 0.00 1.13 4.22 0.25 -3.21 114.58 116.75 2glf h GLU 320 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2glf h GLU 320 Cb 1.32 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2glf h GLU 320 CO 0.07 -0.14 0.00 0.09 -2.18 0.00 0.00 179.01 176.85 2glf n ASN 321 N -5.19 0.00 -1.20 1.04 3.02 -0.19 -4.74 115.26 108.00 2glf n ASN 321 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2glf n ASN 321 Cb 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.00 -7.11 -4.44 3.41 -1.04 -1.24 -4.80 114.28 99.06 2glf n THR 322 Ca 0.00 1.51 -0.34 0.00 -2.04 0.00 0.00 64.05 63.18 2glf n THR 322 Cb 0.00 -3.60 -0.14 0.00 -1.82 0.00 0.00 70.33 64.77 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 -0.23 4.02 -0.16 8.00 0.01 -0.45 -4.04 113.70 120.86 2glf s SER 323 Ca 0.00 -0.38 -0.05 0.00 1.31 0.00 0.00 55.95 56.83 2glf s SER 323 Cb 0.00 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 2glf s SER 323 CO 0.00 0.09 0.01 -0.69 0.41 0.00 0.00 173.24 173.06 2glf s VAL 324 N 0.79 4.35 -0.32 3.43 1.01 -0.64 -1.68 120.40 127.33 2glf s VAL 324 Ca -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2glf s VAL 324 Cb -0.15 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2glf s VAL 324 CO 0.01 0.49 0.10 -0.63 0.00 0.00 0.00 175.10 175.08 2glf s ILE 325 N 0.21 3.96 -0.69 2.22 1.01 0.19 -2.69 121.20 125.41 2glf s ILE 325 Ca 0.01 -0.89 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 2glf s ILE 325 Cb -0.13 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.22 2glf s ILE 325 CO 0.02 -0.06 1.42 -0.55 0.00 0.00 0.00 174.94 175.77 2glf s SER 326 N 1.47 5.95 -0.74 3.58 0.15 0.91 -0.45 113.70 124.57 2glf s SER 326 Ca 0.01 -0.20 -0.22 0.00 0.70 0.00 0.00 55.95 56.24 2glf s SER 326 Cb -0.18 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.66 2glf s SER 326 CO 0.03 -1.95 1.04 -0.83 1.20 0.00 0.00 173.24 172.73 2glf s GLY 327 N 4.80 1.47 0.07 9.45 0.00 0.26 -4.29 107.32 119.07 2glf s GLY 327 Ca 0.44 -2.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.06 2glf s GLY 327 CO 0.17 2.11 0.08 -0.35 0.00 0.00 0.00 173.10 175.11 2glf s ASP 328 N 3.75 0.30 0.37 1.64 3.68 -1.26 -4.27 116.67 120.87 2glf s ASP 328 Ca 0.26 -0.81 -0.07 0.00 2.13 0.00 0.00 52.55 54.07 2glf s ASP 328 Cb -0.13 0.27 -0.05 0.00 -1.45 0.00 0.00 42.92 41.55 2glf s ASP 328 CO 0.05 -0.65 0.68 0.68 0.13 0.00 0.00 175.17 176.05 2glf s VAL 329 N -3.79 4.92 0.51 1.11 -7.23 -1.26 -3.31 120.40 111.34 2glf s VAL 329 Ca 0.05 0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2glf s VAL 329 Cb 0.06 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.23 2glf s VAL 329 CO -0.10 -0.51 0.07 0.00 -0.31 0.00 0.00 175.10 174.25 2glf s ALA 331 N -2.85 3.50 0.69 0.00 0.00 -1.26 -0.73 121.76 121.11 2glf s ALA 331 Ca 0.11 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2glf s ALA 331 Cb 0.01 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.58 2glf s ALA 331 CO 0.06 -0.76 1.06 0.00 0.00 0.00 0.00 175.76 176.12 2glf s ALA 332 N 1.73 2.67 -0.03 0.00 0.00 0.72 -4.39 121.76 122.46 2glf s ALA 332 Ca 0.06 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 2glf s ALA 332 Cb -0.17 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2glf s ALA 332 CO 0.10 -1.21 1.22 0.14 0.00 0.00 0.00 175.76 176.02 2glf s VAL 333 N -2.98 4.17 -0.55 0.00 -7.23 -0.98 -4.81 120.40 108.01 2glf s VAL 333 Ca 0.59 1.51 -0.17 0.00 -1.81 0.00 0.00 61.98 62.10 2glf s VAL 333 Cb -0.14 -3.97 0.12 0.00 0.56 0.00 0.00 36.38 32.94 2glf s VAL 333 CO 0.53 0.01 0.56 0.21 -0.31 0.00 0.00 175.10 176.11 2glf s ASN 334 N 1.47 6.19 0.05 4.85 3.04 -1.26 -4.92 114.94 124.36 2glf s ASN 334 Ca 0.57 -1.62 -0.10 0.00 0.04 0.00 0.00 52.86 51.75 2glf s ASN 334 Cb -0.26 -2.24 -0.02 0.00 -1.54 0.00 0.00 41.25 37.19 2glf s ASN 334 CO 0.23 -0.92 0.55 -2.65 -3.04 0.00 0.00 177.10 171.27 2glf n PRO 335 N 5.61 -0.14 0.30 0.43 -0.02 -1.26 0.54 135.00 140.46 2glf n PRO 335 Ca -0.12 0.54 0.19 0.00 -2.02 0.00 0.00 63.50 62.08 2glf n PRO 335 Cb 0.41 -0.80 0.97 0.00 -0.02 0.00 0.00 33.50 34.06 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 -0.39 0.52 0.13 -2.04 -2.07 132.00 128.15 2glf h PRO 336 Ca 0.05 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.89 2glf h PRO 336 Cb 0.13 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.98 2glf h PRO 336 CO -0.30 0.00 -0.77 0.66 -0.23 0.00 0.00 178.00 177.36 2glf n TYR 337 N -3.24 1.40 0.44 1.56 4.02 0.19 -4.82 117.16 116.71 2glf n TYR 337 Ca -0.01 -1.81 0.09 0.00 -0.01 0.00 0.00 57.90 56.15 2glf n TYR 337 Cb 0.26 -0.28 0.38 0.00 -0.02 0.00 0.00 39.34 39.67 2glf n TYR 337 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2glf n LYS 338 N -0.72 0.08 0.00 -0.72 2.85 -0.78 -2.56 118.16 116.31 2glf n LYS 338 Ca 0.28 0.33 0.14 0.00 -1.05 0.00 0.00 58.31 58.01 2glf n LYS 338 Cb 0.87 -1.65 0.81 0.00 -0.65 0.00 0.00 35.03 34.41 2glf n LYS 338 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2glf n ASP 339 N -1.80 0.00 0.02 -5.58 3.85 -1.26 -2.67 116.55 109.12 2glf n ASP 339 Ca 0.03 -0.67 0.13 0.00 -0.71 0.00 0.00 54.79 53.57 2glf n ASP 339 Cb 0.19 -0.09 0.39 0.00 -1.35 0.00 0.00 41.12 40.26 2glf n ASP 339 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 2glf n VAL 340 N -1.09 0.12 -4.27 2.12 3.14 -1.06 -4.89 118.33 112.41 2glf n VAL 340 Ca 0.19 -0.07 -0.25 0.00 -2.96 0.00 0.00 64.34 61.25 2glf n VAL 340 Cb 0.14 -0.17 -0.08 0.00 -1.06 0.00 0.00 33.84 32.66 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 -3.04 2.59 -0.77 1.45 3.76 -1.09 -1.81 115.29 116.37 2glf s HIS 341 Ca 0.11 -0.48 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 2glf s HIS 341 Cb 0.17 -1.64 0.20 0.00 1.11 0.00 0.00 32.58 32.42 2glf s HIS 341 CO 0.63 0.38 0.67 0.34 -0.85 0.00 0.00 174.74 175.91 2glf s ASP 342 N -3.78 6.17 0.46 1.40 2.15 -1.26 -4.62 116.67 117.19 2glf s ASP 342 Ca 0.37 -2.87 0.40 0.00 0.43 0.00 0.00 52.55 50.88 2glf s ASP 342 Cb 0.01 -2.06 1.46 0.00 -0.30 0.00 0.00 42.92 42.03 2glf s ASP 342 CO 0.21 -0.46 1.36 0.18 -0.17 0.00 0.00 175.17 176.29 2glf n LEU 343 N 3.61 0.04 0.00 -1.34 7.99 -1.26 0.15 117.00 126.19 2glf n LEU 343 Ca 0.13 0.94 0.15 0.00 -0.01 0.00 0.00 56.01 57.22 2glf n LEU 343 Cb 0.43 -0.47 0.78 0.00 -0.11 0.00 0.00 43.42 44.05 2glf n LEU 343 CO 0.34 -0.97 1.02 1.57 -1.51 0.00 0.00 177.39 177.85 2glf n HIS 344 N -3.85 0.00 -2.39 -1.77 -0.00 -1.26 -3.61 115.22 102.34 2glf n HIS 344 Ca 0.38 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.59 2glf n HIS 344 Cb 1.67 -0.21 0.02 0.00 -0.12 0.00 0.00 29.99 31.34 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 -1.21 0.77 -4.33 0.26 3.02 0.40 -5.05 115.26 109.12 2glf n ASN 345 Ca 0.16 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.40 2glf n ASN 345 Cb 0.20 -0.28 -0.16 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 2.22 0.68 5.41 0.00 -1.02 -0.85 121.76 128.19 2glf s ALA 346 Ca 0.26 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2glf s ALA 346 Cb 0.30 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2glf s ALA 346 CO -0.13 0.53 1.07 -1.25 0.00 0.00 0.00 175.76 175.99 2glf s PRO 347 N -0.65 2.86 -0.00 0.00 0.04 -1.26 -4.91 135.00 131.08 2glf s PRO 347 Ca 0.10 1.14 0.04 0.00 0.04 0.00 0.00 61.00 62.32 2glf s PRO 347 Cb -0.10 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2glf s PRO 347 CO -0.01 -1.17 -0.13 0.15 0.04 0.00 0.00 177.00 175.88 2glf s LYS 348 N -4.61 1.02 0.12 4.56 1.02 -1.26 -2.32 119.74 118.27 2glf s LYS 348 Ca 0.62 -0.50 -0.34 0.00 0.02 0.00 0.00 55.97 55.77 2glf s LYS 348 Cb -0.16 -0.99 -0.13 0.00 -0.52 0.00 0.00 37.83 36.02 2glf s LYS 348 CO 0.48 0.27 1.65 1.28 -0.92 0.00 0.00 175.35 178.12 2glf n LEU 349 N 2.65 3.28 0.00 3.17 4.77 -1.26 -2.09 117.00 127.51 2glf n LEU 349 Ca -0.15 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2glf n LEU 349 Cb 0.55 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 2glf n LEU 349 CO 0.24 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2glf n GLY 350 N 3.66 0.96 2.09 -0.72 0.00 -1.26 -4.94 105.19 104.98 2glf n GLY 350 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 2.67 0.00 1.61 4.02 -0.89 -0.79 117.16 121.78 2glf n TYR 351 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 57.90 56.50 2glf n TYR 351 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 38.55 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 -0.43 0.04 3.76 2.72 0.00 -1.26 -4.13 105.19 105.88 2glf n GLY 352 Ca 0.47 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2glf n GLY 352 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2glf s VAL 353 N -1.17 2.62 -0.12 1.61 -7.23 -0.99 -4.64 120.40 110.49 2glf s VAL 353 Ca 0.00 0.41 -0.13 0.00 -1.81 0.00 0.00 61.98 60.45 2glf s VAL 353 Cb 0.00 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 2glf s VAL 353 CO 0.00 -0.06 0.30 0.00 -0.31 0.00 0.00 175.10 175.03 2glf s ALA 354 N -1.54 3.65 -0.43 1.32 0.00 -0.04 -0.90 121.76 123.82 2glf s ALA 354 Ca 0.74 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 2glf s ALA 354 Cb -0.32 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.50 2glf s ALA 354 CO 0.35 0.25 0.33 -1.17 0.00 0.00 0.00 175.76 175.52 2glf s LEU 355 N -0.07 5.30 -0.49 0.00 2.96 0.59 -2.78 118.68 124.18 2glf s LEU 355 Ca 0.18 -1.09 -0.10 0.00 -0.22 0.00 0.00 54.13 52.90 2glf s LEU 355 Cb -0.14 -2.16 0.12 0.00 0.50 0.00 0.00 46.19 44.52 2glf s LEU 355 CO 0.06 -0.53 0.38 -0.69 -1.32 0.00 0.00 176.35 174.25 2glf s VAL 356 N 1.65 4.39 -0.20 1.68 1.01 0.98 -2.13 120.40 127.77 2glf s VAL 356 Ca 0.04 -1.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.00 2glf s VAL 356 Cb -0.21 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2glf s VAL 356 CO 0.08 -0.80 0.80 -0.75 0.00 0.00 0.00 175.10 174.43 2glf s LYS 357 N 1.35 4.24 0.40 2.72 2.20 -1.26 -2.78 119.74 126.62 2glf s LYS 357 Ca 0.06 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 2glf s LYS 357 Cb -0.26 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2glf s LYS 357 CO -0.00 -0.39 0.00 2.48 -0.36 0.00 0.00 175.35 177.08 2glf n TYR 358 N 5.49 -3.03 0.00 4.03 0.18 -1.23 -4.91 117.16 117.69 2glf n TYR 358 Ca 0.04 1.63 0.00 0.00 1.88 0.00 0.00 57.90 61.45 2glf n TYR 358 Cb 0.48 -2.53 0.00 0.00 -0.38 0.00 0.00 39.34 36.91 2glf n TYR 358 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2glf n THR 359 N -2.05 0.00 -4.37 -3.48 -2.24 -1.26 -4.80 114.28 96.09 2glf n THR 359 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2glf n THR 359 Cb 0.25 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2glf n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glf n GLY 360 N 1.04 -1.21 3.26 3.38 0.00 -1.25 -4.35 105.19 106.05 2glf n GLY 360 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2glf n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf s ALA 361 N -1.37 1.19 -1.24 4.61 0.00 -1.20 -2.68 121.76 121.07 2glf s ALA 361 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 51.96 50.12 2glf s ALA 361 Cb 0.00 1.37 0.12 0.00 0.00 0.00 0.00 23.12 24.62 2glf s ALA 361 CO 0.00 -0.63 0.44 0.54 0.00 0.00 0.00 175.76 176.11 2glf n ARG 362 N -0.36 -2.35 -0.46 0.00 5.12 -1.26 -1.15 116.66 116.20 2glf n ARG 362 Ca 0.03 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 2glf n ARG 362 Cb 0.65 -4.86 0.00 0.00 -1.16 0.00 0.00 32.46 27.09 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 -1.00 0.69 2.41 -0.13 0.00 -1.26 -4.60 105.19 101.30 2glf n GLY 363 Ca 0.04 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.38 -1.78 -2.54 1.61 4.01 -1.20 -4.95 118.16 112.93 2glf n LYS 364 Ca 0.00 0.92 -0.41 0.00 -0.51 0.00 0.00 58.31 58.32 2glf n LYS 364 Cb 0.15 -5.54 -0.04 0.00 -0.51 0.00 0.00 35.03 29.10 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 -2.88 3.64 -1.59 2.13 2.02 -0.30 -3.95 117.35 116.42 2glf s TYR 365 Ca 0.00 1.65 -0.13 0.00 -0.37 0.00 0.00 57.07 58.22 2glf s TYR 365 Cb 0.00 -3.24 0.10 0.00 -0.40 0.00 0.00 41.96 38.42 2glf s TYR 365 CO 0.00 -0.46 0.79 0.43 -1.57 0.00 0.00 175.55 174.73 2glf n SER 366 N 2.15 -3.19 -3.98 2.29 7.64 -1.26 -3.22 113.62 114.05 2glf n SER 366 Ca 0.02 -0.93 -0.09 0.00 1.01 0.00 0.00 58.87 58.88 2glf n SER 366 Cb 0.46 -3.22 -0.10 0.00 -1.01 0.00 0.00 64.21 60.34 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 -3.42 0.14 0.07 0.44 -1.32 -1.25 -4.80 115.64 105.49 2glf s THR 367 Ca 0.56 -1.13 -0.30 0.00 -1.21 0.00 0.00 61.69 59.61 2glf s THR 367 Cb -0.30 -0.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.93 2glf s THR 367 CO 0.89 -0.62 1.07 0.21 -2.21 0.00 0.00 174.62 173.95 2glf s ASN 368 N -1.94 7.28 -0.35 8.08 3.84 -1.26 -4.90 114.94 125.69 2glf s ASN 368 Ca -0.08 1.87 0.02 0.00 0.21 0.00 0.00 52.86 54.88 2glf s ASN 368 Cb -0.04 -2.58 0.10 0.00 -0.55 0.00 0.00 41.25 38.18 2glf s ASN 368 CO -0.04 -0.28 0.08 -0.62 -2.79 0.00 0.00 177.10 173.45 2glf s ASP 369 N 0.64 4.89 0.25 -4.21 -1.08 -1.26 -3.51 116.67 112.38 2glf s ASP 369 Ca 0.53 -2.00 -0.29 0.00 -0.52 0.00 0.00 52.55 50.27 2glf s ASP 369 Cb -0.26 -1.68 -0.15 0.00 -1.46 0.00 0.00 42.92 39.37 2glf s ASP 369 CO 0.30 -0.40 1.00 0.00 0.52 0.00 0.00 175.17 176.59 2glf n ALA 370 N 4.39 -0.68 -1.68 3.66 0.00 -1.26 -4.90 120.51 120.04 2glf n ALA 370 Ca -0.00 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.52 2glf n ALA 370 Cb 0.42 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 17.90 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 -0.80 2.92 0.24 0.00 0.09 -1.26 -4.91 115.29 111.56 2glf s HIS 371 Ca 0.63 1.53 -0.07 0.00 -0.00 0.00 0.00 55.06 57.15 2glf s HIS 371 Cb -0.77 -3.06 0.22 0.00 -0.00 0.00 0.00 32.58 28.97 2glf s HIS 371 CO 0.57 -1.17 1.89 0.00 -0.00 0.00 0.00 174.74 176.03 2glf h ALA 372 N 0.67 1.18 -0.28 -1.40 0.00 -2.00 -2.15 119.26 115.28 2glf h ALA 372 Ca -0.48 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 2glf h ALA 372 Cb 1.23 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2glf h ALA 372 CO 0.57 0.63 -0.22 1.05 0.00 0.00 0.00 179.25 181.29 2glf h GLU 373 N 1.27 0.53 -0.34 0.00 9.09 -1.99 -0.37 114.58 122.78 2glf h GLU 373 Ca 0.33 -0.19 -0.07 0.00 0.05 0.00 0.00 59.36 59.48 2glf h GLU 373 Cb -0.06 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 26.99 2glf h GLU 373 CO -0.06 0.71 -0.08 0.35 0.05 0.00 0.00 179.01 179.99 2glf h PHE 374 N 0.47 0.73 -0.68 2.06 -0.00 -1.83 -2.26 116.94 115.44 2glf h PHE 374 Ca 0.07 -0.16 0.03 0.00 -0.00 0.00 0.00 57.97 57.92 2glf h PHE 374 Cb 0.64 -0.18 -0.04 0.00 -0.00 0.00 0.00 35.95 36.36 2glf h PHE 374 CO 0.02 0.81 0.42 0.28 -0.00 0.00 0.00 178.31 179.84 2glf h VAL 375 N 0.44 1.08 -0.59 1.41 2.07 -1.20 -2.27 116.25 117.19 2glf h VAL 375 Ca 0.09 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.44 2glf h VAL 375 Cb 0.57 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 2glf h VAL 375 CO 0.03 0.15 0.13 0.00 0.02 0.00 0.00 177.57 177.90 2glf h ALA 376 N 1.30 0.70 -0.62 1.67 0.00 -0.73 0.65 119.26 122.22 2glf h ALA 376 Ca 0.27 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2glf h ALA 376 Cb 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2glf h ALA 376 CO -0.11 -0.30 0.23 0.00 0.00 0.00 0.00 179.25 179.06 2glf h ARG 377 N 0.26 0.92 -0.02 0.00 3.08 -0.86 -1.68 114.38 116.08 2glf h ARG 377 Ca 0.31 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2glf h ARG 377 Cb 0.46 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2glf h ARG 377 CO -0.40 0.77 -0.03 0.28 -1.07 0.00 0.00 179.97 179.52 2glf h VAL 378 N 0.90 1.42 -0.84 2.04 2.07 -0.70 -2.63 116.25 118.52 2glf h VAL 378 Ca 0.21 -1.27 0.17 0.00 0.82 0.00 0.00 66.70 66.62 2glf h VAL 378 Cb 0.21 2.23 -0.10 0.00 -1.52 0.00 0.00 31.29 32.10 2glf h VAL 378 CO -0.02 0.34 0.39 -0.09 0.02 0.00 0.00 177.57 178.21 2glf h ARG 379 N -0.45 0.50 -0.39 1.57 1.12 0.42 -1.65 114.38 115.50 2glf h ARG 379 Ca 0.00 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.76 2glf h ARG 379 Cb 0.57 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.40 2glf h ARG 379 CO 0.01 0.33 -0.09 -0.22 -3.11 0.00 0.00 179.97 176.89 2glf h LYS 380 N 0.51 0.74 0.18 0.20 3.64 -1.26 -1.97 116.57 118.61 2glf h LYS 380 Ca 0.48 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2glf h LYS 380 Cb 0.76 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2glf h LYS 380 CO -0.42 0.88 -0.09 0.28 -2.27 0.00 0.00 179.45 177.83 2glf h VAL 381 N 0.55 0.91 -0.26 2.00 2.07 -0.98 0.24 116.25 120.77 2glf h VAL 381 Ca 0.10 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2glf h VAL 381 Cb 0.60 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2glf h VAL 381 CO 0.04 0.11 -0.03 -0.07 0.02 0.00 0.00 177.57 177.64 2glf h LEU 382 N -0.48 -0.16 -0.09 2.57 3.38 -1.38 -0.20 115.31 118.94 2glf h LEU 382 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2glf h LEU 382 Cb 0.37 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2glf h LEU 382 CO 0.04 -0.05 0.04 0.78 0.09 0.00 0.00 178.44 179.35 2glf h ASN 383 N 0.05 0.12 -1.00 -0.43 2.35 -1.35 0.25 115.58 115.57 2glf h ASN 383 Ca 0.13 -0.14 0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2glf h ASN 383 Cb 0.18 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.43 2glf h ASN 383 CO -0.23 0.23 0.63 -0.33 -1.65 0.00 0.00 177.43 176.07 2glf h GLU 384 N 0.01 0.95 -0.18 0.81 5.08 -0.51 0.14 114.58 120.89 2glf h GLU 384 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2glf h GLU 384 Cb 0.14 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2glf h GLU 384 CO -0.00 0.63 0.00 1.04 -1.00 0.00 0.00 179.01 179.68 2glf n GLN 385 N -4.62 1.71 -3.40 2.33 1.13 -0.13 -4.93 117.38 109.47 2glf n GLN 385 Ca 0.19 -1.08 -0.19 0.00 -1.94 0.00 0.00 57.00 53.98 2glf n GLN 385 Cb 0.37 -1.38 0.07 0.00 0.11 0.00 0.00 30.24 29.41 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 1.11 -0.33 3.77 1.08 0.00 0.48 -4.99 105.19 106.30 2glf n GLY 386 Ca 0.16 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.29 4.84 -0.41 1.61 1.01 0.78 -5.02 120.40 119.93 2glf s VAL 387 Ca 0.35 1.32 -0.26 0.00 0.00 0.00 0.00 61.98 63.39 2glf s VAL 387 Cb -0.15 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2glf s VAL 387 CO 0.64 0.43 0.93 -0.63 0.00 0.00 0.00 175.10 176.47 2glf s ILE 388 N -0.30 4.52 0.28 2.22 -1.09 -1.26 -4.66 121.20 120.91 2glf s ILE 388 Ca 0.32 0.99 0.02 0.00 -2.23 0.00 0.00 60.65 59.76 2glf s ILE 388 Cb -0.19 -4.39 -0.05 0.00 -1.58 0.00 0.00 42.46 36.25 2glf s ILE 388 CO 0.19 -0.68 0.09 -1.66 -1.23 0.00 0.00 174.94 171.64 2glf s TRP 389 N 3.63 1.68 -0.05 3.97 1.48 -1.26 -2.33 118.94 126.06 2glf s TRP 389 Ca 0.38 -1.11 -0.21 0.00 -1.06 0.00 0.00 56.10 54.10 2glf s TRP 389 Cb -0.11 -1.03 0.04 0.00 -1.16 0.00 0.00 33.47 31.21 2glf s TRP 389 CO 0.22 -0.23 0.46 1.14 -4.06 0.00 0.00 176.95 174.49 2glf s GLN 390 N -3.98 0.79 0.21 3.25 -2.07 -0.08 -4.84 119.66 112.94 2glf s GLN 390 Ca 0.37 0.10 -0.27 0.00 -1.82 0.00 0.00 55.36 53.74 2glf s GLN 390 Cb 0.08 0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 32.28 2glf s GLN 390 CO 0.14 -0.21 0.86 0.54 -1.32 0.00 0.00 175.29 175.30 2glf s VAL 391 N -1.02 4.23 0.12 3.63 0.11 -1.26 -0.30 120.40 125.90 2glf s VAL 391 Ca -0.11 1.88 0.05 0.00 -2.93 0.00 0.00 61.98 60.87 2glf s VAL 391 Cb -0.03 -4.22 -0.04 0.00 -1.53 0.00 0.00 36.38 30.56 2glf s VAL 391 CO 0.06 0.49 -0.12 0.00 -3.33 0.00 0.00 175.10 172.20 2glf s ALA 392 N -1.19 1.35 0.03 1.54 0.00 -0.91 -4.25 121.76 118.34 2glf s ALA 392 Ca 0.39 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2glf s ALA 392 Cb -0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2glf s ALA 392 CO 0.29 0.02 -0.06 0.99 0.00 0.00 0.00 175.76 177.00 2glf s THR 393 N -2.45 0.34 -1.36 0.00 2.01 -0.03 -4.37 115.64 109.78 2glf s THR 393 Ca 0.09 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 61.05 2glf s THR 393 Cb -0.03 -0.44 0.10 0.00 0.01 0.00 0.00 72.50 72.14 2glf s THR 393 CO 0.02 -0.41 2.31 -0.11 -0.69 0.00 0.00 174.62 175.74 2glf n LEU 394 N 1.60 7.69 0.00 4.42 7.94 -1.26 -4.77 117.00 132.62 2glf n LEU 394 Ca -0.23 -4.71 0.00 0.00 -1.11 0.00 0.00 56.01 49.96 2glf n LEU 394 Cb 0.55 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2glf n LEU 394 CO 0.21 1.82 0.00 0.61 -1.11 0.00 0.00 177.39 178.91 2glf n GLY 395 N 2.41 -0.47 3.59 -3.96 0.00 -1.26 -4.41 105.19 101.09 2glf n GLY 395 Ca 0.58 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.48 0.21 -0.05 1.61 5.02 -0.75 -4.68 118.16 119.05 2glf n LYS 396 Ca 0.00 0.14 -0.01 0.00 -2.02 0.00 0.00 58.31 56.41 2glf n LYS 396 Cb 0.00 -2.19 -0.01 0.00 -0.02 0.00 0.00 35.03 32.81 2glf n LYS 396 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2glf n VAL 397 N -2.98 -0.07 -1.05 -0.18 0.31 -1.26 -0.88 118.33 112.21 2glf n VAL 397 Ca 0.12 0.76 -0.03 0.00 -0.01 0.00 0.00 64.34 65.17 2glf n VAL 397 Cb 0.50 -0.99 0.31 0.00 -0.91 0.00 0.00 33.84 32.76 2glf n VAL 397 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2glf n ASP 398 N -2.96 4.79 0.00 4.52 8.00 -1.26 -4.44 116.55 125.20 2glf n ASP 398 Ca 0.00 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.30 2glf n ASP 398 Cb 0.03 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2glf n ASP 398 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2glf n GLN 399 N -0.14 0.00 -0.02 -1.24 1.13 -0.06 -4.90 117.38 112.15 2glf n GLN 399 Ca 0.38 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 2glf n GLN 399 Cb 1.33 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 30.43 2glf n GLN 399 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2glf n GLY 400 N -0.11 6.51 2.79 1.08 0.00 -1.26 -5.05 105.19 109.15 2glf n GLY 400 Ca 0.00 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.01 0.35 0.00 -0.02 0.00 -1.26 -4.48 107.32 101.90 2glf s GLY 401 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2glf s GLY 401 CO 0.00 0.87 0.00 0.61 0.00 0.00 0.00 173.10 174.58 2glf n GLY 402 N 4.63 2.47 0.00 0.20 0.00 -1.09 -4.91 105.19 106.49 2glf n GLY 402 Ca -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 5.00 2.19 3.93 -0.02 0.00 -1.26 -3.84 105.19 111.18 2glf n GLY 403 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.00 1.21 2.61 -2.24 -1.26 -5.00 114.28 109.60 2glf n THR 404 Ca 0.00 -2.20 0.11 0.00 -2.27 0.00 0.00 64.05 59.70 2glf n THR 404 Cb 0.00 -0.09 0.62 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.90 0.19 -0.30 2.28 -5.35 -1.26 -3.94 119.36 109.09 2glf n ILE 405 Ca 0.01 0.05 0.12 0.00 -0.27 0.00 0.00 62.75 62.65 2glf n ILE 405 Cb 0.64 -0.67 0.28 0.00 -1.74 0.00 0.00 39.64 38.15 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 3.21 1.37 0.00 -1.28 0.00 -1.95 0.60 119.26 121.21 2glf h ALA 406 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2glf h ALA 406 Cb 0.14 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2glf h ALA 406 CO 0.00 -0.31 -0.03 1.57 0.00 0.00 0.00 179.25 180.49 2glf h LYS 407 N 0.42 0.00 0.00 0.00 2.10 -1.94 -2.13 116.57 115.02 2glf h LYS 407 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 2glf h LYS 407 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2glf h LYS 407 CO -0.50 0.03 0.00 0.74 -2.00 0.00 0.00 179.45 177.71 2glf h PHE 408 N 0.00 0.00 0.00 0.07 0.04 -1.16 -1.64 116.94 114.24 2glf h PHE 408 Ca -0.00 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.42 2glf h PHE 408 Cb 0.10 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.19 2glf h PHE 408 CO 0.00 0.00 -2.32 1.19 -0.60 0.00 0.00 178.31 176.58 2glf n PHE 409 N -2.89 0.08 0.18 -0.55 3.01 -0.84 -3.80 117.46 112.65 2glf n PHE 409 Ca 0.03 0.03 0.03 0.00 1.01 0.00 0.00 57.45 58.54 2glf n PHE 409 Cb 0.41 -1.00 0.33 0.00 -0.01 0.00 0.00 39.48 39.21 2glf n PHE 409 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2glf h ALA 410 N 1.03 1.21 0.00 4.37 0.00 -1.43 -0.89 119.26 123.55 2glf h ALA 410 Ca -0.52 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 53.98 2glf h ALA 410 Cb 2.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 2glf h ALA 410 CO 0.03 0.52 -0.18 1.49 0.00 0.00 0.00 179.25 181.12 2glf h GLU 411 N 0.00 0.00 -0.78 0.00 4.81 -1.43 -2.26 114.58 114.93 2glf h GLU 411 Ca -0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2glf h GLU 411 Cb 0.79 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.07 2glf h GLU 411 CO 0.05 0.18 0.20 0.54 -0.73 0.00 0.00 179.01 179.25 2glf n ARG 412 N -3.54 3.49 0.00 1.92 1.74 -0.36 -4.93 116.66 114.99 2glf n ARG 412 Ca -0.01 -2.62 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 2glf n ARG 412 Cb 0.33 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 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 0.01 1.61 3.88 -0.13 0.00 -0.85 -4.81 105.19 104.91 2glf n GLY 413 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2glf n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glf s SER 414 N -2.91 6.60 0.25 1.61 0.01 -1.11 -4.39 113.70 113.75 2glf s SER 414 Ca 0.00 0.81 -0.30 0.00 1.31 0.00 0.00 55.95 57.77 2glf s SER 414 Cb 0.00 -2.18 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 2glf s SER 414 CO 0.00 0.01 1.10 -1.81 0.41 0.00 0.00 173.24 172.95 2glf s ASP 415 N -2.27 7.27 0.02 2.44 1.01 -1.26 -3.94 116.67 119.94 2glf s ASP 415 Ca 0.43 2.21 -0.01 0.00 0.71 0.00 0.00 52.55 55.89 2glf s ASP 415 Cb -0.12 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2glf s ASP 415 CO 0.22 -0.16 -0.02 -0.69 0.21 0.00 0.00 175.17 174.73 2glf s VAL 416 N -0.85 0.11 -0.01 -1.27 1.01 -1.26 -1.62 120.40 116.51 2glf s VAL 416 Ca 0.46 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2glf s VAL 416 Cb -0.31 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.80 2glf s VAL 416 CO 0.39 -0.48 0.14 -0.51 0.00 0.00 0.00 175.10 174.64 2glf s ILE 417 N -1.43 0.07 0.47 2.22 2.07 -1.10 -4.32 121.20 119.19 2glf s ILE 417 Ca -0.16 -0.60 -0.00 0.00 -1.41 0.00 0.00 60.65 58.48 2glf s ILE 417 Cb -0.10 -0.41 -0.00 0.00 0.13 0.00 0.00 42.46 42.08 2glf s ILE 417 CO -0.01 -0.33 0.70 -1.81 -1.91 0.00 0.00 174.94 171.58 2glf s ASP 418 N -1.20 5.79 0.00 4.50 1.11 -1.12 -0.06 116.67 125.68 2glf s ASP 418 Ca -0.13 0.31 0.00 0.00 0.18 0.00 0.00 52.55 52.91 2glf s ASP 418 Cb -0.07 -1.52 0.00 0.00 1.07 0.00 0.00 42.92 42.40 2glf s ASP 418 CO 0.01 -0.75 0.00 0.61 1.18 0.00 0.00 175.17 176.22 2glf n GLY 420 N -2.14 0.99 3.86 0.21 0.00 -1.12 -0.02 105.19 106.97 2glf n GLY 420 Ca 0.02 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 2glf n GLY 420 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2glf s PRO 421 N -1.01 1.95 -0.23 1.61 0.02 -1.26 -0.86 135.00 135.24 2glf s PRO 421 Ca 0.00 0.27 -0.07 0.00 0.02 0.00 0.00 61.00 61.22 2glf s PRO 421 Cb 0.00 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 2glf s PRO 421 CO 0.00 -1.63 0.06 0.00 -0.33 0.00 0.00 177.00 175.10 2glf s ALA 422 N -3.43 3.21 0.53 -1.55 0.00 -1.26 -1.94 121.76 117.32 2glf s ALA 422 Ca 0.62 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2glf s ALA 422 Cb -0.12 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 21.04 2glf s ALA 422 CO 0.51 -0.27 0.72 -0.51 0.00 0.00 0.00 175.76 176.22 2glf s LEU 423 N 1.21 3.35 -0.06 0.00 1.43 0.09 -4.53 118.68 120.16 2glf s LEU 423 Ca 0.04 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2glf s LEU 423 Cb -0.14 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2glf s LEU 423 CO 0.03 -1.13 -0.01 -0.22 0.23 0.00 0.00 176.35 175.25 2glf s LEU 424 N -4.62 0.85 0.02 1.79 2.96 -0.40 -0.20 118.68 119.08 2glf s LEU 424 Ca 0.59 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 2glf s LEU 424 Cb -0.08 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.20 2glf s LEU 424 CO 0.37 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2glf n GLY 425 N 4.73 -3.77 0.99 7.98 0.00 -1.26 -1.48 105.19 112.38 2glf n GLY 425 Ca -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.09 0.00 -2.84 1.61 8.25 -1.26 -4.37 115.22 116.70 2glf n HIS 427 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2glf n HIS 427 Cb 0.00 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 30.90 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 5.34 0.37 0.41 1.04 -1.26 -4.50 113.70 115.09 2glf s SER 428 Ca 0.00 -0.33 0.27 0.00 0.48 0.00 0.00 55.95 56.37 2glf s SER 428 Cb 0.00 -0.55 1.23 0.00 0.10 0.00 0.00 66.02 66.80 2glf s SER 428 CO 0.00 -1.07 1.81 -0.65 0.98 0.00 0.00 173.24 174.31 2glf h PRO 429 N 0.28 0.00 -2.16 4.02 0.11 -1.90 -3.35 132.00 129.01 2glf h PRO 429 Ca -0.39 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.15 2glf h PRO 429 Cb 1.29 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.01 2glf h PRO 429 CO 0.47 0.00 -1.03 0.34 -0.21 0.00 0.00 178.00 177.57 2glf n PHE 430 N -2.48 -0.25 -2.11 0.65 7.35 -1.26 -3.55 117.46 115.81 2glf n PHE 430 Ca 0.01 -3.53 -0.38 0.00 -0.76 0.00 0.00 57.45 52.79 2glf n PHE 430 Cb 0.18 -0.17 -0.00 0.00 0.35 0.00 0.00 39.48 39.85 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 -0.85 3.75 -0.11 -4.13 2.02 -0.61 -4.59 118.70 114.18 2glf s GLU 431 Ca 0.34 1.98 -0.01 0.00 0.02 0.00 0.00 54.97 57.31 2glf s GLU 431 Cb 0.12 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 2glf s GLU 431 CO -0.14 -0.62 -0.07 0.42 0.02 0.00 0.00 175.26 174.88 2glf s ILE 432 N -1.39 3.62 0.11 -1.63 -1.09 -0.55 -1.52 121.20 118.75 2glf s ILE 432 Ca 0.62 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2glf s ILE 432 Cb -0.34 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2glf s ILE 432 CO 0.42 0.54 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.73 2glf s SER 433 N -0.14 0.79 -0.15 3.58 1.04 -0.74 -1.28 113.70 116.81 2glf s SER 433 Ca 0.01 -1.10 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 2glf s SER 433 Cb -0.13 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 2glf s SER 433 CO 0.03 -0.59 0.32 -0.55 0.98 0.00 0.00 173.24 173.42 2glf s SER 434 N -3.05 6.48 0.24 7.02 0.15 -1.26 -0.83 113.70 122.45 2glf s SER 434 Ca 0.17 0.56 -0.05 0.00 0.70 0.00 0.00 55.95 57.34 2glf s SER 434 Cb 0.07 -2.20 0.37 0.00 -1.71 0.00 0.00 66.02 62.55 2glf s SER 434 CO -0.02 0.10 1.84 0.11 1.20 0.00 0.00 173.24 176.46 2glf h LYS 435 N 6.59 0.88 -0.64 5.44 1.57 -1.64 0.14 116.57 128.91 2glf h LYS 435 Ca -0.42 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2glf h LYS 435 Cb 1.17 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 2glf h LYS 435 CO 0.75 0.58 0.18 0.00 -0.57 0.00 0.00 179.45 180.39 2glf h ALA 436 N 1.43 0.85 -0.39 3.86 0.00 -1.94 -2.39 119.26 120.68 2glf h ALA 436 Ca 0.39 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2glf h ALA 436 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2glf h ALA 436 CO -0.20 0.54 -0.15 -0.44 0.00 0.00 0.00 179.25 179.00 2glf h ASP 437 N 0.94 0.72 0.45 0.00 3.32 -1.60 -1.92 116.42 118.33 2glf h ASP 437 Ca 0.20 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2glf h ASP 437 Cb 0.33 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2glf h ASP 437 CO -0.00 0.88 -0.52 0.25 -1.72 0.00 0.00 179.24 178.13 2glf h LEU 438 N 0.65 -1.44 -0.05 1.55 6.46 -0.47 -0.46 115.31 121.56 2glf h LEU 438 Ca 0.11 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 2glf h LEU 438 Cb 0.62 0.48 -0.05 0.00 -0.73 0.00 0.00 40.66 40.98 2glf h LEU 438 CO 0.04 -0.66 -0.30 0.15 -0.62 0.00 0.00 178.44 177.05 2glf h PHE 439 N -0.98 -0.82 -0.00 1.25 3.57 -1.37 -1.78 116.94 116.81 2glf h PHE 439 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2glf h PHE 439 Cb 0.87 0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2glf h PHE 439 CO -0.29 -0.39 0.00 1.49 -2.23 0.00 0.00 178.31 176.90 2glf h GLU 440 N -0.42 0.00 -0.24 1.11 4.57 -1.18 -1.05 114.58 117.37 2glf h GLU 440 Ca 0.07 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2glf h GLU 440 Cb 0.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2glf h GLU 440 CO -0.28 0.00 -0.07 1.15 -1.18 0.00 0.00 179.01 178.62 2glf h THR 441 N 0.00 1.29 -0.66 0.32 2.02 -0.18 0.64 112.91 116.34 2glf h THR 441 Ca 0.00 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.10 2glf h THR 441 Cb 0.00 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 2glf h THR 441 CO -0.00 0.34 0.43 0.22 0.37 0.00 0.00 175.52 176.88 2glf h TYR 442 N 0.20 0.81 -0.69 3.16 3.20 -1.02 0.12 116.97 122.74 2glf h TYR 442 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2glf h TYR 442 Cb 0.54 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2glf h TYR 442 CO 0.05 0.49 0.25 0.28 -1.64 0.00 0.00 178.16 177.59 2glf h VAL 443 N 0.86 1.24 -0.04 1.81 2.07 -1.04 -1.76 116.25 119.40 2glf h VAL 443 Ca 0.25 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2glf h VAL 443 Cb -0.05 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2glf h VAL 443 CO -0.07 0.32 -0.03 0.00 0.02 0.00 0.00 177.57 177.80 2glf h ALA 444 N 1.26 0.06 -0.91 1.67 0.00 -0.09 -2.52 119.26 118.73 2glf h ALA 444 Ca 0.23 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2glf h ALA 444 Cb 0.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2glf h ALA 444 CO -0.01 -0.17 0.59 1.88 0.00 0.00 0.00 179.25 181.53 2glf h TYR 445 N -0.33 1.10 -0.17 0.00 0.99 -0.71 -1.26 116.97 116.59 2glf h TYR 445 Ca 0.01 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 2glf h TYR 445 Cb 0.51 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 2glf h TYR 445 CO 0.08 0.63 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.79 2glf h ARG 446 N 1.14 0.30 -0.67 4.88 2.43 -1.34 -3.16 114.38 117.97 2glf h ARG 446 Ca 0.36 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2glf h ARG 446 Cb 0.01 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2glf h ARG 446 CO -0.12 0.52 0.11 0.66 -1.51 0.00 0.00 179.97 179.63 2glf h SER 447 N 0.05 1.07 0.00 -3.80 4.64 -1.27 -1.66 113.55 112.58 2glf h SER 447 Ca 0.05 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2glf h SER 447 Cb 0.39 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2glf h SER 447 CO 0.01 1.06 0.00 0.18 -0.87 0.00 0.00 176.83 177.21 2glf n LEU 448 N -4.21 0.64 0.00 5.97 4.77 -0.49 0.03 117.00 123.70 2glf n LEU 448 Ca 0.04 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2glf n LEU 448 Cb 0.30 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2glf n LEU 448 CO 0.43 0.11 0.00 -0.62 -1.33 0.00 0.00 177.39 175.98 2glf n GLU 450 N 0.88 0.00 -0.07 3.23 1.02 -0.62 -1.11 120.64 123.96 2glf n GLU 450 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2glf n GLU 450 Cb 0.11 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.41 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 1.54 0.00 3.49 4.76 0.10 -4.28 118.16 123.77 2glf n LYS 451 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2glf n LYS 451 Cb 0.00 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2glf n LYS 451 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31