#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyl h ASN 15 N 0.00 0.00 0.00 -2.13 4.21 -2.04 0.84 115.58 116.46 1lyl h ASN 15 Ca 0.00 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.29 1lyl h ASN 15 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 1lyl h ASN 15 CO 0.00 0.00 -0.85 -2.24 -1.29 0.00 0.00 177.43 173.05 1lyl h ASP 16 N 0.00 0.74 -0.75 5.81 3.04 -2.04 -2.99 116.42 120.23 1lyl h ASP 16 Ca 0.12 -0.75 0.04 0.00 -3.24 0.00 0.00 57.03 53.20 1lyl h ASP 16 Cb 0.49 -0.23 -0.04 0.00 -1.04 0.00 0.00 39.33 38.51 1lyl h ASP 16 CO -0.00 1.40 0.49 -0.33 -2.04 0.00 0.00 179.24 178.76 1lyl h GLU 17 N 0.17 0.87 0.13 4.15 4.39 -1.34 0.13 114.58 123.07 1lyl h GLU 17 Ca -0.11 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1lyl h GLU 17 Cb 1.53 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1lyl h GLU 17 CO 0.17 0.57 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.46 1lyl h LEU 18 N 0.89 -0.14 -0.78 1.33 3.38 -1.11 -0.13 115.31 118.75 1lyl h LEU 18 Ca 0.30 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1lyl h LEU 18 Cb 0.09 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1lyl h LEU 18 CO -0.09 0.24 0.27 0.03 0.09 0.00 0.00 178.44 178.98 1lyl h ARG 19 N -0.54 1.18 0.03 1.13 2.47 -1.36 0.61 114.38 117.89 1lyl h ARG 19 Ca -0.02 -0.24 0.02 0.00 -1.26 0.00 0.00 59.98 58.48 1lyl h ARG 19 Cb 0.43 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1lyl h ARG 19 CO 0.03 0.98 -0.13 -0.97 0.56 0.00 0.00 179.97 180.44 1lyl h ASN 20 N 1.14 -0.39 -0.37 7.04 -0.73 -0.72 -1.64 115.58 119.92 1lyl h ASN 20 Ca 0.25 0.05 -0.09 0.00 1.87 0.00 0.00 56.30 58.39 1lyl h ASN 20 Cb 0.27 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.01 1lyl h ASN 20 CO -0.01 -0.19 -0.11 0.03 -0.37 0.00 0.00 177.43 176.77 1lyl h ARG 21 N -0.24 0.73 -0.06 6.67 3.08 -0.73 -2.77 114.38 121.06 1lyl h ARG 21 Ca 0.04 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1lyl h ARG 21 Cb 0.29 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1lyl h ARG 21 CO -0.11 0.89 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.53 1lyl h ARG 22 N 0.53 0.09 -0.19 0.04 2.43 -0.78 -2.03 114.38 114.47 1lyl h ARG 22 Ca 0.09 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.07 1lyl h ARG 22 Cb 0.64 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1lyl h ARG 22 CO 0.04 0.16 -0.60 0.93 -1.51 0.00 0.00 179.97 178.99 1lyl h GLU 23 N 0.09 0.62 -0.61 0.20 5.08 -1.02 -2.94 114.58 116.00 1lyl h GLU 23 Ca 0.02 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1lyl h GLU 23 Cb 0.17 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1lyl h GLU 23 CO 0.01 1.03 0.04 0.87 -1.00 0.00 0.00 179.01 179.96 1lyl h LYS 24 N 0.46 1.03 -0.27 2.33 1.57 -1.18 -2.22 116.57 118.30 1lyl h LYS 24 Ca -0.00 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1lyl h LYS 24 Cb 1.17 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 1lyl h LYS 24 CO 0.12 0.99 0.11 1.25 -0.57 0.00 0.00 179.45 181.34 1lyl h LEU 25 N 0.96 0.14 -0.68 2.94 6.46 -1.42 -0.31 115.31 123.40 1lyl h LEU 25 Ca 0.18 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.08 1lyl h LEU 25 Cb 0.50 -0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.34 1lyl h LEU 25 CO 0.02 0.12 0.24 0.00 -0.62 0.00 0.00 178.44 178.19 1lyl h ALA 26 N 1.16 0.89 -0.09 1.25 0.00 -1.31 0.24 119.26 121.41 1lyl h ALA 26 Ca 0.12 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1lyl h ALA 26 Cb 0.07 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1lyl h ALA 26 CO -0.10 -0.23 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 1lyl h ALA 27 N 1.50 0.01 -0.75 0.00 0.00 -0.72 -0.16 119.26 119.13 1lyl h ALA 27 Ca 0.36 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.37 1lyl h ALA 27 Cb 0.52 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1lyl h ALA 27 CO -0.38 -0.53 0.44 -0.07 0.00 0.00 0.00 179.25 178.72 1lyl h LEU 28 N -0.07 0.68 -0.51 0.00 3.38 0.72 -1.98 115.31 117.54 1lyl h LEU 28 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1lyl h LEU 28 Cb 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1lyl h LEU 28 CO -0.13 0.43 0.31 0.03 0.09 0.00 0.00 178.44 179.17 1lyl h ARG 29 N 0.81 0.69 -0.86 1.13 3.08 0.13 -2.77 114.38 116.58 1lyl h ARG 29 Ca 0.33 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.50 1lyl h ARG 29 Cb 0.18 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 1lyl h ARG 29 CO -0.18 0.49 0.56 1.96 -1.07 0.00 0.00 179.97 181.74 1lyl h GLN 30 N 0.68 0.48 -0.45 0.04 1.08 -0.27 -3.11 115.11 113.56 1lyl h GLN 30 Ca 0.18 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1lyl h GLN 30 Cb -0.02 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1lyl h GLN 30 CO -0.03 0.32 0.00 0.00 -0.95 0.00 0.00 178.83 178.16 1lyl n GLN 31 N -4.52 3.45 0.00 1.46 10.64 -1.05 -5.04 117.38 122.32 1lyl n GLN 31 Ca 0.17 -2.75 0.00 0.00 -1.83 0.00 0.00 57.00 52.60 1lyl n GLN 31 Cb 0.59 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1lyl n GLN 31 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lyl n GLY 32 N 0.39 0.21 3.47 2.61 0.00 -1.18 -5.07 105.19 105.62 1lyl n GLY 32 Ca 0.22 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 1lyl n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lyl s VAL 33 N -0.37 4.43 -0.26 1.61 1.01 -1.26 -4.70 120.40 120.86 1lyl s VAL 33 Ca 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 61.98 62.04 1lyl s VAL 33 Cb 0.00 -3.07 0.19 0.00 0.00 0.00 0.00 36.38 33.50 1lyl s VAL 33 CO 0.00 0.34 1.53 0.00 0.00 0.00 0.00 175.10 176.97 1lyl h ALA 34 N 8.14 0.83 -2.13 5.51 0.00 -1.89 -3.39 119.26 126.34 1lyl h ALA 34 Ca -0.38 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 53.71 1lyl h ALA 34 Cb 1.18 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.51 1lyl h ALA 34 CO 0.58 0.35 -0.83 1.19 0.00 0.00 0.00 179.25 180.54 1lyl n PHE 35 N -3.18 2.12 -1.18 0.00 3.01 -1.26 -4.69 117.46 112.28 1lyl n PHE 35 Ca 0.03 -3.91 -0.31 0.00 1.01 0.00 0.00 57.45 54.26 1lyl n PHE 35 Cb 0.63 -0.47 0.10 0.00 -0.01 0.00 0.00 39.48 39.74 1lyl n PHE 35 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1lyl s PRO 36 N -2.28 2.05 0.00 -1.08 0.04 -1.26 -4.98 135.00 127.49 1lyl s PRO 36 Ca 0.40 1.26 0.09 0.00 0.04 0.00 0.00 61.00 62.80 1lyl s PRO 36 Cb 0.20 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 33.03 1lyl s PRO 36 CO -0.07 -1.81 0.98 0.27 0.04 0.00 0.00 177.00 176.41 1lyl n ASN 37 N -3.58 0.19 0.01 6.66 6.94 -1.26 -4.88 115.26 119.33 1lyl n ASN 37 Ca 0.10 -1.85 0.11 0.00 -0.02 0.00 0.00 54.58 52.92 1lyl n ASN 37 Cb 0.53 -0.12 -0.02 0.00 -2.36 0.00 0.00 39.78 37.81 1lyl n ASN 37 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1lyl n ASP 38 N 0.18 0.62 -4.75 0.53 5.75 -1.26 -4.94 116.55 112.68 1lyl n ASP 38 Ca -0.03 -0.37 -0.41 0.00 -0.01 0.00 0.00 54.79 53.97 1lyl n ASP 38 Cb 0.83 0.94 -0.03 0.00 -1.03 0.00 0.00 41.12 41.83 1lyl n ASP 38 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1lyl s PHE 39 N -3.18 3.24 -0.07 2.11 5.36 -1.26 -5.03 117.98 119.16 1lyl s PHE 39 Ca 0.04 1.34 0.01 0.00 -0.96 0.00 0.00 56.93 57.37 1lyl s PHE 39 Cb 0.15 -3.58 0.02 0.00 -0.34 0.00 0.00 43.02 39.26 1lyl s PHE 39 CO 0.82 -1.70 -0.09 1.03 -1.46 0.00 0.00 175.22 173.82 1lyl s ARG 40 N -0.80 1.43 0.28 10.12 1.81 -1.26 -5.14 118.95 125.39 1lyl s ARG 40 Ca 0.53 -0.30 -0.01 0.00 -1.72 0.00 0.00 55.73 54.23 1lyl s ARG 40 Cb -0.37 -1.28 -0.04 0.00 -0.45 0.00 0.00 34.95 32.81 1lyl s ARG 40 CO 0.43 -0.05 0.48 -0.98 -0.68 0.00 0.00 175.30 174.50 1lyl s ARG 41 N 0.92 3.52 0.00 3.54 1.70 -1.26 -4.89 118.95 122.48 1lyl s ARG 41 Ca -0.10 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 54.85 1lyl s ARG 41 Cb -0.15 -2.73 0.00 0.00 -0.57 0.00 0.00 34.95 31.50 1lyl s ARG 41 CO 0.01 0.26 0.93 -0.40 -1.08 0.00 0.00 175.30 175.02 1lyl n ASP 42 N -1.23 1.76 -3.55 -2.89 5.68 -0.05 -4.97 116.55 111.29 1lyl n ASP 42 Ca -0.05 -1.86 -0.16 0.00 -0.50 0.00 0.00 54.79 52.22 1lyl n ASP 42 Cb 0.55 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.47 1lyl n ASP 42 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1lyl s HIS 43 N -0.86 -0.55 0.10 2.11 3.76 -1.07 -4.91 115.29 113.88 1lyl s HIS 43 Ca 0.00 0.84 0.08 0.00 -0.15 0.00 0.00 55.06 55.83 1lyl s HIS 43 Cb 0.00 0.37 -0.04 0.00 1.11 0.00 0.00 32.58 34.02 1lyl s HIS 43 CO 0.00 -0.61 -0.16 0.95 -0.85 0.00 0.00 174.74 174.07 1lyl s THR 44 N -1.64 2.98 0.27 1.30 -4.23 -1.26 -4.52 115.64 108.54 1lyl s THR 44 Ca -0.09 -1.39 -0.07 0.00 -1.18 0.00 0.00 61.69 58.95 1lyl s THR 44 Cb -0.01 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.89 1lyl s THR 44 CO 0.05 0.14 1.57 0.77 -0.54 0.00 0.00 174.62 176.61 1lyl h SER 45 N 3.82 -0.81 -1.00 3.99 4.64 -1.90 0.24 113.55 122.54 1lyl h SER 45 Ca -0.49 0.28 0.17 0.00 -0.47 0.00 0.00 61.79 61.27 1lyl h SER 45 Cb 1.17 0.56 -0.10 0.00 -0.31 0.00 0.00 62.40 63.72 1lyl h SER 45 CO 0.48 -0.31 0.62 -2.24 -0.87 0.00 0.00 176.83 174.50 1lyl h ASP 46 N 0.00 0.81 -0.09 4.97 2.03 -1.90 -0.30 116.42 121.95 1lyl h ASP 46 Ca 0.47 0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.84 1lyl h ASP 46 Cb 0.77 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1lyl h ASP 46 CO -0.96 0.35 0.01 1.56 -1.03 0.00 0.00 179.24 179.17 1lyl h GLN 47 N 0.83 0.15 -0.79 4.15 4.20 -0.91 -1.48 115.11 121.25 1lyl h GLN 47 Ca 0.54 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.19 1lyl h GLN 47 Cb 0.77 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 1lyl h GLN 47 CO -0.33 0.36 0.40 -0.07 -0.67 0.00 0.00 178.83 178.52 1lyl h LEU 48 N -0.08 1.02 -0.26 1.46 3.38 -1.05 -2.13 115.31 117.64 1lyl h LEU 48 Ca 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1lyl h LEU 48 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1lyl h LEU 48 CO 0.00 0.85 0.01 0.45 0.09 0.00 0.00 178.44 179.84 1lyl h HIS 49 N 1.12 0.49 0.00 1.13 3.86 -1.00 0.12 115.15 120.87 1lyl h HIS 49 Ca 0.28 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1lyl h HIS 49 Cb 0.09 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1lyl h HIS 49 CO 0.01 0.60 0.00 0.93 0.86 0.00 0.00 177.93 180.33 1lyl h GLU 50 N 0.24 0.00 0.00 2.45 3.07 -0.75 -1.65 114.58 117.93 1lyl h GLU 50 Ca 0.08 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 1lyl h GLU 50 Cb 0.40 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1lyl h GLU 50 CO 0.01 0.00 -1.62 -1.91 -1.40 0.00 0.00 179.01 174.09 1lyl n GLU 51 N -2.98 1.23 0.00 2.33 2.13 -0.85 -4.75 120.64 117.74 1lyl n GLU 51 Ca -0.00 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1lyl n GLU 51 Cb 0.22 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.65 1lyl n GLU 51 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1lyl n PHE 52 N -2.13 0.00 0.36 4.31 3.72 0.02 -4.69 117.46 119.06 1lyl n PHE 52 Ca -0.09 -0.17 0.14 0.00 -0.05 0.00 0.00 57.45 57.28 1lyl n PHE 52 Cb 0.55 -0.02 0.55 0.00 -0.94 0.00 0.00 39.48 39.63 1lyl n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1lyl h ASP 53 N 0.00 0.00 -0.38 4.37 3.32 -1.41 -3.11 116.42 119.20 1lyl h ASP 53 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1lyl h ASP 53 Cb 0.38 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.75 1lyl h ASP 53 CO 0.00 0.00 -0.42 0.00 -1.72 0.00 0.00 179.24 177.10 1lyl n ALA 54 N -1.87 4.42 -4.02 3.45 0.00 -1.26 -4.95 120.51 116.27 1lyl n ALA 54 Ca 0.02 -3.43 -0.31 0.00 0.00 0.00 0.00 53.44 49.71 1lyl n ALA 54 Cb 0.26 -0.52 -0.16 0.00 0.00 0.00 0.00 19.45 19.03 1lyl n ALA 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lyl s LYS 55 N -3.39 2.18 0.61 0.00 1.02 -1.18 -5.11 119.74 113.87 1lyl s LYS 55 Ca 0.45 -0.96 -0.19 0.00 0.02 0.00 0.00 55.97 55.30 1lyl s LYS 55 Cb 0.40 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1lyl s LYS 55 CO -0.02 -0.44 1.13 -0.40 -0.92 0.00 0.00 175.35 174.71 1lyl n ASP 56 N 4.62 1.48 -0.06 2.83 3.85 -1.26 -4.60 116.55 123.41 1lyl n ASP 56 Ca -0.15 0.84 0.25 0.00 -0.71 0.00 0.00 54.79 55.02 1lyl n ASP 56 Cb 0.46 -1.47 0.71 0.00 -1.35 0.00 0.00 41.12 39.46 1lyl n ASP 56 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.20 175.06 1lyl h ASN 57 N 0.63 0.00 -0.20 -1.12 -0.73 -1.98 0.36 115.58 112.55 1lyl h ASN 57 Ca -0.50 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.66 1lyl h ASN 57 Cb 1.35 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.93 1lyl h ASN 57 CO 0.52 0.00 0.08 1.56 -0.37 0.00 0.00 177.43 179.23 1lyl h GLN 58 N 0.00 0.30 -0.36 6.67 7.50 -1.99 -0.16 115.11 127.07 1lyl h GLN 58 Ca 0.33 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.37 1lyl h GLN 58 Cb 1.60 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 29.07 1lyl h GLN 58 CO -0.00 0.35 -0.00 1.05 -1.50 0.00 0.00 178.83 178.72 1lyl h GLU 59 N 0.18 0.64 -0.27 1.46 -0.00 -0.62 -3.03 114.58 112.94 1lyl h GLU 59 Ca 0.07 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.36 59.22 1lyl h GLU 59 Cb 0.16 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 28.84 1lyl h GLU 59 CO -0.01 0.75 0.15 -0.07 -0.00 0.00 0.00 179.01 179.84 1lyl h LEU 60 N 0.46 0.34 -0.43 3.06 3.38 -1.29 -2.62 115.31 118.21 1lyl h LEU 60 Ca 0.10 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1lyl h LEU 60 Cb 0.47 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1lyl h LEU 60 CO 0.02 0.33 0.06 -0.33 0.09 0.00 0.00 178.44 178.61 1lyl h GLU 61 N 0.32 0.18 0.18 1.13 4.39 -0.99 -2.46 114.58 117.34 1lyl h GLU 61 Ca 0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1lyl h GLU 61 Cb 0.07 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1lyl h GLU 61 CO -0.02 0.12 -0.09 0.66 -1.16 0.00 0.00 179.01 178.53 1lyl h SER 62 N 0.19 -0.21 -0.46 1.42 4.64 -1.46 -3.25 113.55 114.42 1lyl h SER 62 Ca 0.21 -0.01 -0.63 0.00 -0.47 0.00 0.00 61.79 60.89 1lyl h SER 62 Cb 0.28 0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 1lyl h SER 62 CO -0.30 -0.13 2.29 0.18 -0.87 0.00 0.00 176.83 178.01 1lyl n LEU 63 N -5.19 5.08 -4.36 5.97 4.77 -0.93 -4.87 117.00 117.47 1lyl n LEU 63 Ca -0.09 -3.74 -0.16 0.00 -0.03 0.00 0.00 56.01 51.98 1lyl n LEU 63 Cb 0.13 -1.65 -0.10 0.00 -2.33 0.00 0.00 43.42 39.46 1lyl n LEU 63 CO 0.34 0.04 1.10 0.59 -1.33 0.00 0.00 177.39 178.13 1lyl n ASN 64 N 8.64 0.87 -4.56 -1.43 3.02 -1.23 -4.82 115.26 115.75 1lyl n ASN 64 Ca 0.49 -2.33 -0.43 0.00 -0.03 0.00 0.00 54.58 52.28 1lyl n ASN 64 Cb 0.43 -1.41 -0.04 0.00 -0.61 0.00 0.00 39.78 38.16 1lyl n ASN 64 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lyl s ILE 65 N 13.95 4.33 -0.25 2.41 1.01 -1.26 -5.00 121.20 136.39 1lyl s ILE 65 Ca 0.70 0.66 -0.15 0.00 0.00 0.00 0.00 60.65 61.86 1lyl s ILE 65 Cb -0.02 -4.54 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1lyl s ILE 65 CO 0.19 -1.04 0.35 -0.70 0.00 0.00 0.00 174.94 173.73 1lyl s GLU 66 N 4.11 4.06 0.16 2.79 2.12 -1.26 -1.85 118.70 128.82 1lyl s GLU 66 Ca 0.37 0.03 0.10 0.00 0.36 0.00 0.00 54.97 55.83 1lyl s GLU 66 Cb -0.10 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1lyl s GLU 66 CO 0.24 -0.18 -0.22 0.14 -0.54 0.00 0.00 175.26 174.70 1lyl s VAL 67 N 1.77 2.05 -0.10 3.70 -7.23 0.14 -4.94 120.40 115.79 1lyl s VAL 67 Ca 0.15 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 1lyl s VAL 67 Cb -0.15 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 1lyl s VAL 67 CO 0.09 -0.13 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.57 1lyl s SER 68 N -2.42 3.11 0.42 4.85 1.04 -1.26 -1.66 113.70 117.78 1lyl s SER 68 Ca 0.15 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.06 1lyl s SER 68 Cb -0.08 -1.40 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 1lyl s SER 68 CO 0.07 0.16 0.08 0.68 0.98 0.00 0.00 173.24 175.22 1lyl s VAL 69 N 0.33 0.87 -0.22 5.02 -7.23 0.00 -0.87 120.40 118.30 1lyl s VAL 69 Ca -0.19 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.71 1lyl s VAL 69 Cb -0.18 -2.39 0.10 0.00 0.56 0.00 0.00 36.38 34.48 1lyl s VAL 69 CO 0.09 0.00 0.91 0.00 -0.31 0.00 0.00 175.10 175.78 1lyl s ALA 70 N -3.12 -1.89 0.00 1.32 0.00 -1.26 -1.33 121.76 115.48 1lyl s ALA 70 Ca 0.21 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1lyl s ALA 70 Cb 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1lyl s ALA 70 CO 0.12 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1lyl n GLY 71 N 1.81 -0.97 3.74 0.00 0.00 -0.25 -4.66 105.19 104.86 1lyl n GLY 71 Ca -0.13 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 1lyl n GLY 71 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lyl s ARG 72 N -0.62 4.29 -0.64 1.61 3.52 -0.17 -0.64 118.95 126.31 1lyl s ARG 72 Ca 0.00 0.46 -0.27 0.00 -0.13 0.00 0.00 55.73 55.78 1lyl s ARG 72 Cb 0.00 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1lyl s ARG 72 CO 0.00 0.23 1.39 1.41 -0.81 0.00 0.00 175.30 177.53 1lyl s MET 73 N 0.37 3.20 -0.01 5.12 -2.45 -0.23 -0.79 119.30 124.52 1lyl s MET 73 Ca 0.26 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.89 1lyl s MET 73 Cb -0.15 -4.16 -0.26 0.00 1.25 0.00 0.00 34.83 31.50 1lyl s MET 73 CO 0.11 -2.08 0.80 0.52 1.05 0.00 0.00 175.02 175.41 1lyl h MET 74 N 10.98 0.19 -3.61 4.11 0.00 -1.42 -1.35 114.93 123.83 1lyl h MET 74 Ca -0.27 -0.32 -0.10 0.00 0.00 0.00 0.00 59.70 59.01 1lyl h MET 74 Cb 1.08 0.12 -0.16 0.00 0.00 0.00 0.00 31.60 32.64 1lyl h MET 74 CO 1.22 1.00 -0.38 0.95 0.00 0.00 0.00 176.91 179.70 1lyl s THR 75 N -2.61 0.12 -0.18 2.22 -4.23 -1.23 -4.87 115.64 104.85 1lyl s THR 75 Ca -0.09 -0.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.37 1lyl s THR 75 Cb 0.07 -1.01 0.06 0.00 1.34 0.00 0.00 72.50 72.96 1lyl s THR 75 CO 0.84 -0.53 0.43 -0.60 -0.54 0.00 0.00 174.62 174.22 1lyl s ARG 76 N -2.87 0.40 -0.35 3.99 3.52 -1.26 -1.78 118.95 120.61 1lyl s ARG 76 Ca -0.03 0.85 0.03 0.00 -0.13 0.00 0.00 55.73 56.45 1lyl s ARG 76 Cb 0.00 0.03 0.10 0.00 -1.56 0.00 0.00 34.95 33.53 1lyl s ARG 76 CO -0.06 -0.17 0.06 -0.98 -0.81 0.00 0.00 175.30 173.35 1lyl s ARG 77 N 1.57 1.53 0.07 5.12 1.04 0.30 -4.97 118.95 123.62 1lyl s ARG 77 Ca -0.09 -1.87 -0.27 0.00 -1.04 0.00 0.00 55.73 52.46 1lyl s ARG 77 Cb -0.09 -3.24 -0.05 0.00 -2.04 0.00 0.00 34.95 29.53 1lyl s ARG 77 CO -0.13 -0.95 0.85 0.42 -0.04 0.00 0.00 175.30 175.45 1lyl s ILE 78 N 0.92 4.65 -0.29 4.99 1.01 -1.26 -1.39 121.20 129.83 1lyl s ILE 78 Ca 0.11 1.83 0.20 0.00 0.00 0.00 0.00 60.65 62.78 1lyl s ILE 78 Cb -0.19 -4.21 0.49 0.00 0.01 0.00 0.00 42.46 38.56 1lyl s ILE 78 CO -0.08 0.33 1.05 0.23 0.00 0.00 0.00 174.94 176.48 1lyl n MET 79 N 2.87 1.64 -2.10 2.79 2.81 -0.08 -4.99 117.12 120.06 1lyl n MET 79 Ca -0.00 -3.47 0.00 0.00 -1.81 0.00 0.00 57.70 52.42 1lyl n MET 79 Cb 0.50 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1lyl n MET 79 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lyl n GLY 80 N -0.40 -3.47 3.95 3.03 0.00 -1.26 -4.13 105.19 102.90 1lyl n GLY 80 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1lyl n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lyl n LYS 81 N 1.88 0.00 -3.68 1.61 0.00 -1.26 -4.89 118.16 111.81 1lyl n LYS 81 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1lyl n LYS 81 Cb 0.00 -1.91 -0.08 0.00 -0.00 0.00 0.00 35.03 33.04 1lyl n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lyl s ALA 82 N -1.50 -1.27 0.08 0.58 0.00 -1.26 -1.20 121.76 117.19 1lyl s ALA 82 Ca 0.00 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 1lyl s ALA 82 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1lyl s ALA 82 CO 0.00 -0.27 0.09 -1.12 0.00 0.00 0.00 175.76 174.46 1lyl s SER 83 N -0.33 0.29 -0.09 0.00 0.01 0.12 -0.90 113.70 112.80 1lyl s SER 83 Ca -0.05 -0.87 0.04 0.00 1.31 0.00 0.00 55.95 56.38 1lyl s SER 83 Cb -0.03 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.47 1lyl s SER 83 CO 0.03 -0.69 -0.22 -0.36 0.41 0.00 0.00 173.24 172.42 1lyl s PHE 84 N -3.91 2.59 0.03 2.43 0.40 -0.49 -1.60 117.98 117.42 1lyl s PHE 84 Ca 0.08 -0.87 0.07 0.00 -0.60 0.00 0.00 56.93 55.61 1lyl s PHE 84 Cb 0.06 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1lyl s PHE 84 CO -0.09 -0.31 -0.21 0.08 0.70 0.00 0.00 175.22 175.39 1lyl s VAL 85 N 0.19 1.64 -0.25 -0.44 1.01 -0.88 -0.54 120.40 121.14 1lyl s VAL 85 Ca -0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 1lyl s VAL 85 Cb -0.16 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1lyl s VAL 85 CO 0.07 0.28 0.00 -0.89 0.00 0.00 0.00 175.10 174.56 1lyl s THR 86 N -0.71 3.62 -0.09 3.92 2.01 -0.73 -0.12 115.64 123.53 1lyl s THR 86 Ca 0.07 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 1lyl s THR 86 Cb -0.09 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1lyl s THR 86 CO 0.01 0.31 0.24 -0.22 -0.69 0.00 0.00 174.62 174.26 1lyl s LEU 87 N 1.49 4.39 -0.15 4.42 2.96 0.17 -1.04 118.68 130.93 1lyl s LEU 87 Ca 0.05 0.61 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1lyl s LEU 87 Cb -0.15 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.30 1lyl s LEU 87 CO -0.01 0.34 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.62 1lyl s GLN 88 N -0.80 2.45 0.00 1.98 0.74 0.03 -0.83 119.66 123.24 1lyl s GLN 88 Ca 0.17 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.96 1lyl s GLN 88 Cb -0.13 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 31.78 1lyl s GLN 88 CO 0.06 -0.21 0.00 -0.40 -0.55 0.00 0.00 175.29 174.20 1lyl n ASP 89 N 4.67 1.63 -0.30 6.67 5.68 -0.02 -1.00 116.55 133.89 1lyl n ASP 89 Ca -0.18 -0.88 0.10 0.00 -0.50 0.00 0.00 54.79 53.33 1lyl n ASP 89 Cb 0.50 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.75 1lyl n ASP 89 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1lyl h VAL 90 N 0.88 0.57 0.00 2.12 -1.51 -2.00 -2.17 116.25 114.15 1lyl h VAL 90 Ca 0.00 -0.16 -0.13 0.00 -1.23 0.00 0.00 66.70 65.18 1lyl h VAL 90 Cb 0.00 0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.20 1lyl h VAL 90 CO 0.00 0.09 -0.63 1.23 -1.23 0.00 0.00 177.57 177.03 1lyl h GLY 91 N 0.47 0.00 0.00 5.19 0.00 -1.96 -3.50 103.07 103.27 1lyl h GLY 91 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1lyl h GLY 91 CO -0.47 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.68 1lyl n GLY 92 N 0.40 0.11 3.36 4.60 0.00 -0.82 -4.35 105.19 108.50 1lyl n GLY 92 Ca -0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1lyl n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lyl s ARG 93 N -1.29 1.58 0.03 1.61 0.52 -1.26 -0.84 118.95 119.30 1lyl s ARG 93 Ca 0.00 -1.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 1lyl s ARG 93 Cb 0.00 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 1lyl s ARG 93 CO 0.00 0.47 -0.06 -1.50 0.02 0.00 0.00 175.30 174.23 1lyl s ILE 94 N -0.94 0.39 -0.17 1.52 1.10 -0.01 -4.87 121.20 118.22 1lyl s ILE 94 Ca 0.13 -0.98 -0.08 0.00 -0.51 0.00 0.00 60.65 59.21 1lyl s ILE 94 Cb -0.10 -0.48 -0.04 0.00 0.15 0.00 0.00 42.46 41.99 1lyl s ILE 94 CO 0.04 -0.40 0.11 -1.58 -2.11 0.00 0.00 174.94 171.01 1lyl s GLN 95 N -1.46 3.91 -0.02 3.50 0.74 -1.25 -0.65 119.66 124.42 1lyl s GLN 95 Ca -0.11 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.07 1lyl s GLN 95 Cb -0.10 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1lyl s GLN 95 CO -0.00 0.43 0.00 -0.51 -0.55 0.00 0.00 175.29 174.67 1lyl s LEU 96 N -0.04 3.54 -0.40 3.68 1.43 0.82 -1.00 118.68 126.71 1lyl s LEU 96 Ca 0.09 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1lyl s LEU 96 Cb -0.12 -1.99 0.09 0.00 0.03 0.00 0.00 46.19 44.21 1lyl s LEU 96 CO 0.00 0.30 0.20 -0.47 0.23 0.00 0.00 176.35 176.61 1lyl s TYR 97 N -1.05 3.44 -0.35 0.29 5.04 0.73 -2.08 117.35 123.37 1lyl s TYR 97 Ca 0.18 -1.97 -0.12 0.00 -2.44 0.00 0.00 57.07 52.72 1lyl s TYR 97 Cb -0.11 -2.98 -0.01 0.00 0.35 0.00 0.00 41.96 39.21 1lyl s TYR 97 CO 0.09 -0.90 0.23 0.08 -1.34 0.00 0.00 175.55 173.71 1lyl s VAL 98 N 1.28 5.12 -0.05 3.14 1.01 -0.63 -2.37 120.40 127.91 1lyl s VAL 98 Ca 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1lyl s VAL 98 Cb -0.23 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1lyl s VAL 98 CO -0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 175.10 174.90 1lyl s ALA 99 N 1.69 1.30 0.21 5.51 0.00 -1.26 0.16 121.76 129.37 1lyl s ALA 99 Ca 0.05 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1lyl s ALA 99 Cb -0.18 -0.49 0.29 0.00 0.00 0.00 0.00 23.12 22.75 1lyl s ALA 99 CO 0.09 0.19 1.68 0.00 0.00 0.00 0.00 175.76 177.72 1lyl h ARG 100 N 6.52 0.15 0.00 0.00 -0.00 -1.54 -1.74 114.38 117.77 1lyl h ARG 100 Ca -0.32 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.13 1lyl h ARG 100 Cb 1.18 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 31.11 1lyl h ARG 100 CO 0.48 0.10 -0.08 -0.44 0.00 0.00 0.00 179.97 180.03 1lyl h ASP 101 N 0.16 0.00 1.11 7.04 3.32 -1.97 -2.67 116.42 123.41 1lyl h ASP 101 Ca 0.32 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.26 1lyl h ASP 101 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1lyl h ASP 101 CO -0.48 0.08 -0.94 0.28 -1.72 0.00 0.00 179.24 176.46 1lyl h SER 102 N 0.00 0.00 -2.97 6.45 0.02 -1.63 -3.47 113.55 111.95 1lyl h SER 102 Ca -0.00 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 1lyl h SER 102 Cb 0.40 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.96 1lyl h SER 102 CO 0.01 0.42 -0.09 -0.76 -1.14 0.00 0.00 176.83 175.28 1lyl s LEU 103 N -5.98 3.78 0.69 5.07 1.43 -1.01 -4.55 118.68 118.12 1lyl s LEU 103 Ca 0.00 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 1lyl s LEU 103 Cb 0.08 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1lyl s LEU 103 CO 0.78 -0.52 1.15 -2.65 0.23 0.00 0.00 176.35 175.34 1lyl n PRO 104 N -2.01 0.77 -1.47 1.29 -0.02 -1.26 -4.80 135.00 127.50 1lyl n PRO 104 Ca -0.01 0.32 -0.61 0.00 -2.02 0.00 0.00 63.50 61.18 1lyl n PRO 104 Cb 0.57 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 1lyl n PRO 104 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1lyl n GLU 105 N -2.00 0.30 0.00 -0.52 2.13 -1.26 -2.01 120.64 117.28 1lyl n GLU 105 Ca 0.15 0.09 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1lyl n GLU 105 Cb 0.49 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1lyl n GLU 105 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lyl n GLY 106 N 6.00 3.27 0.26 8.31 0.00 -1.26 -4.91 105.19 116.85 1lyl n GLY 106 Ca 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 1lyl n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lyl h VAL 107 N 0.00 0.43 -0.07 1.61 2.07 -1.75 0.10 116.25 118.64 1lyl h VAL 107 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1lyl h VAL 107 Cb 0.00 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1lyl h VAL 107 CO 0.00 0.00 -0.22 0.22 0.02 0.00 0.00 177.57 177.59 1lyl h TYR 108 N -0.22 -0.57 0.12 1.57 3.20 -1.88 0.30 116.97 119.49 1lyl h TYR 108 Ca 0.14 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.83 1lyl h TYR 108 Cb 0.43 0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.98 1lyl h TYR 108 CO -0.38 -0.30 -0.98 -0.91 -1.64 0.00 0.00 178.16 173.95 1lyl h ASN 109 N -0.30 0.41 1.36 -2.11 2.35 -1.91 -0.80 115.58 114.58 1lyl h ASN 109 Ca 0.08 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 1lyl h ASN 109 Cb 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1lyl h ASN 109 CO -0.25 1.45 -0.38 0.44 -1.65 0.00 0.00 177.43 177.04 1lyl h ASP 110 N -0.39 0.00 0.00 5.81 3.32 -0.86 -3.40 116.42 120.90 1lyl h ASP 110 Ca -0.19 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1lyl h ASP 110 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1lyl h ASP 110 CO 0.11 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1lyl n GLN 111 N -2.55 0.00 -0.24 3.56 6.02 0.48 -4.73 117.38 119.91 1lyl n GLN 111 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.95 1lyl n GLN 111 Cb 0.49 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.72 1lyl n GLN 111 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1lyl h PHE 112 N 0.00 -1.29 0.00 1.08 3.57 -0.51 0.87 116.94 120.66 1lyl h PHE 112 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1lyl h PHE 112 Cb 0.00 0.66 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1lyl h PHE 112 CO 0.00 -0.42 0.02 0.87 -2.23 0.00 0.00 178.31 176.55 1lyl h LYS 113 N -0.18 0.00 -0.02 1.11 1.57 -1.35 -0.98 116.57 116.71 1lyl h LYS 113 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1lyl h LYS 113 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1lyl h LYS 113 CO -0.74 0.00 -0.05 1.63 -0.57 0.00 0.00 179.45 179.73 1lyl n LYS 114 N -2.62 2.00 -1.94 3.15 5.02 0.29 -4.94 118.16 119.11 1lyl n LYS 114 Ca -0.02 -1.53 -0.31 0.00 -2.02 0.00 0.00 58.31 54.43 1lyl n LYS 114 Cb 0.07 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1lyl n LYS 114 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1lyl s TRP 115 N -2.06 3.42 0.24 2.13 0.51 -0.37 -5.08 118.94 117.73 1lyl s TRP 115 Ca 0.30 1.38 0.10 0.00 -2.12 0.00 0.00 56.10 55.76 1lyl s TRP 115 Cb 0.20 -2.80 -0.04 0.00 -0.81 0.00 0.00 33.47 30.02 1lyl s TRP 115 CO 0.34 -0.77 -0.08 -0.51 -0.51 0.00 0.00 176.95 175.42 1lyl s ASP 116 N -3.71 4.23 -0.01 2.95 1.01 -1.26 -5.08 116.67 114.80 1lyl s ASP 116 Ca 0.57 -0.70 -0.30 0.00 0.71 0.00 0.00 52.55 52.84 1lyl s ASP 116 Cb -0.12 -0.68 -0.07 0.00 1.01 0.00 0.00 42.92 43.06 1lyl s ASP 116 CO 0.47 0.05 1.79 -0.76 0.21 0.00 0.00 175.17 176.93 1lyl s LEU 117 N -3.31 4.37 0.00 1.23 1.02 -1.26 -2.29 118.68 118.45 1lyl s LEU 117 Ca 0.28 2.44 0.00 0.00 0.02 0.00 0.00 54.13 56.88 1lyl s LEU 117 Cb -0.07 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.60 1lyl s LEU 117 CO 0.17 -0.98 0.00 0.61 0.02 0.00 0.00 176.35 176.17 1lyl n GLY 118 N 4.29 1.19 3.72 -3.19 0.00 -0.51 -4.16 105.19 106.53 1lyl n GLY 118 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1lyl n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lyl n ASP 119 N 0.00 2.21 -4.62 1.61 8.00 -0.97 -4.56 116.55 118.23 1lyl n ASP 119 Ca 0.00 0.91 -0.39 0.00 0.71 0.00 0.00 54.79 56.02 1lyl n ASP 119 Cb 0.00 -1.54 -0.09 0.00 -0.02 0.00 0.00 41.12 39.47 1lyl n ASP 119 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lyl s ILE 120 N -1.35 5.19 0.18 0.53 -1.09 -0.43 -1.06 121.20 123.16 1lyl s ILE 120 Ca 0.76 0.57 0.07 0.00 -2.23 0.00 0.00 60.65 59.82 1lyl s ILE 120 Cb -0.41 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1lyl s ILE 120 CO 0.46 0.18 -0.15 0.27 -1.23 0.00 0.00 174.94 174.48 1lyl s ILE 121 N 1.91 1.62 0.04 2.92 -4.36 0.19 -1.30 121.20 122.22 1lyl s ILE 121 Ca 0.15 -2.05 0.09 0.00 -0.26 0.00 0.00 60.65 58.58 1lyl s ILE 121 Cb -0.16 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.64 1lyl s ILE 121 CO 0.09 -0.53 -0.25 -0.83 0.24 0.00 0.00 174.94 173.67 1lyl s GLY 122 N -3.02 1.32 0.04 6.27 0.00 -0.25 -1.09 107.32 110.58 1lyl s GLY 122 Ca 0.18 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 1lyl s GLY 122 CO 0.05 -1.08 0.12 0.00 0.00 0.00 0.00 173.10 172.19 1lyl s ALA 123 N -0.78 -0.12 -0.06 3.20 0.00 -0.44 -0.87 121.76 122.68 1lyl s ALA 123 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1lyl s ALA 123 Cb -0.10 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1lyl s ALA 123 CO 0.02 -0.34 0.15 0.50 0.00 0.00 0.00 175.76 176.09 1lyl s ARG 124 N -2.70 0.12 0.00 0.00 3.52 -0.41 -0.82 118.95 118.68 1lyl s ARG 124 Ca -0.04 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 1lyl s ARG 124 Cb -0.01 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.31 1lyl s ARG 124 CO -0.05 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1lyl n GLY 125 N 3.74 0.50 3.77 8.12 0.00 -0.67 -0.17 105.19 120.48 1lyl n GLY 125 Ca -0.21 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 1lyl n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyl s THR 126 N -2.03 4.67 0.51 2.61 -4.23 -0.88 -0.68 115.64 115.61 1lyl s THR 126 Ca 0.00 -0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 59.94 1lyl s THR 126 Cb 0.00 -3.11 -0.07 0.00 1.34 0.00 0.00 72.50 70.66 1lyl s THR 126 CO 0.00 0.39 1.04 -0.76 -0.54 0.00 0.00 174.62 174.75 1lyl s LEU 127 N -1.60 3.77 -0.03 4.79 1.43 -0.77 -0.54 118.68 125.73 1lyl s LEU 127 Ca 0.21 1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.91 1lyl s LEU 127 Cb -0.12 -4.55 0.11 0.00 0.03 0.00 0.00 46.19 41.66 1lyl s LEU 127 CO 0.12 -0.86 1.11 0.72 0.23 0.00 0.00 176.35 177.67 1lyl s PHE 128 N -2.09 -0.15 -0.12 0.29 -0.71 -0.48 -4.63 117.98 110.09 1lyl s PHE 128 Ca 0.66 0.01 -0.02 0.00 -1.04 0.00 0.00 56.93 56.55 1lyl s PHE 128 Cb -0.16 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.18 1lyl s PHE 128 CO 0.24 -0.43 -0.05 0.15 -1.34 0.00 0.00 175.22 173.78 1lyl s LYS 129 N -2.76 3.32 0.93 1.99 1.02 -1.26 -0.34 119.74 122.64 1lyl s LYS 129 Ca 0.10 -0.54 -0.13 0.00 0.02 0.00 0.00 55.97 55.42 1lyl s LYS 129 Cb 0.01 -2.78 0.15 0.00 -0.52 0.00 0.00 37.83 34.69 1lyl s LYS 129 CO -0.04 0.40 1.17 0.95 -0.92 0.00 0.00 175.35 176.91 1lyl s THR 130 N -0.07 1.96 -1.23 2.17 -4.23 -0.53 -4.86 115.64 108.84 1lyl s THR 130 Ca 0.01 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 1lyl s THR 130 Cb -0.13 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1lyl s THR 130 CO 0.03 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.10 1lyl n GLN 131 N -3.79 2.49 0.00 3.99 0.00 -1.26 -2.06 117.38 116.75 1lyl n GLN 131 Ca 0.09 -2.61 0.00 0.00 0.00 0.00 0.00 57.00 54.47 1lyl n GLN 131 Cb 0.60 -3.33 0.00 0.00 0.00 0.00 0.00 30.24 27.50 1lyl n GLN 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1lyl n THR 132 N 6.03 0.00 -0.36 -0.39 -2.24 -1.26 -4.98 114.28 111.08 1lyl n THR 132 Ca 0.50 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1lyl n THR 132 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1lyl n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lyl n GLY 133 N 0.00 0.82 3.70 3.38 0.00 -0.88 -5.05 105.19 107.15 1lyl n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1lyl n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lyl s GLU 134 N -0.64 4.46 0.05 1.61 0.41 -1.26 -4.87 118.70 118.46 1lyl s GLU 134 Ca 0.00 1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 55.56 1lyl s GLU 134 Cb 0.00 -3.51 -0.05 0.00 -1.78 0.00 0.00 34.13 28.79 1lyl s GLU 134 CO 0.00 -0.19 1.17 -1.17 -0.49 0.00 0.00 175.26 174.59 1lyl s LEU 135 N 1.56 4.37 0.11 1.80 2.96 -1.26 -1.45 118.68 126.77 1lyl s LEU 135 Ca 0.47 1.97 -0.00 0.00 -0.22 0.00 0.00 54.13 56.35 1lyl s LEU 135 Cb -0.19 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1lyl s LEU 135 CO 0.21 -0.45 0.01 -0.44 -1.32 0.00 0.00 176.35 174.36 1lyl s SER 136 N 1.07 0.61 -0.21 3.68 0.01 0.54 -3.82 113.70 115.58 1lyl s SER 136 Ca 0.58 -1.13 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 1lyl s SER 136 Cb -0.28 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.18 1lyl s SER 136 CO 0.29 -0.64 -0.11 -0.63 0.41 0.00 0.00 173.24 172.56 1lyl s ILE 137 N -3.90 2.69 -0.77 1.44 1.01 -0.17 -1.38 121.20 120.12 1lyl s ILE 137 Ca 0.18 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 1lyl s ILE 137 Cb 0.07 -2.24 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1lyl s ILE 137 CO -0.02 0.40 1.27 -2.28 0.00 0.00 0.00 174.94 174.32 1lyl s HIS 138 N 1.35 2.36 0.29 3.97 5.65 0.29 -0.19 115.29 129.01 1lyl s HIS 138 Ca 0.04 -0.21 -0.29 0.00 0.25 0.00 0.00 55.06 54.84 1lyl s HIS 138 Cb -0.15 -4.60 -0.10 0.00 -1.18 0.00 0.00 32.58 26.55 1lyl s HIS 138 CO -0.08 -2.02 1.41 0.00 -0.65 0.00 0.00 174.74 173.41 1lyl n THR 140 N 1.60 0.00 -3.78 0.00 -2.24 0.75 -4.53 114.28 106.09 1lyl n THR 140 Ca 0.04 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1lyl n THR 140 Cb 0.40 0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1lyl n THR 140 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lyl s GLU 141 N -1.39 0.39 -0.21 -0.78 2.12 -0.81 -4.31 118.70 113.71 1lyl s GLU 141 Ca 0.00 0.30 -0.12 0.00 0.36 0.00 0.00 54.97 55.51 1lyl s GLU 141 Cb 0.01 0.18 0.07 0.00 0.26 0.00 0.00 34.13 34.65 1lyl s GLU 141 CO 0.05 -0.06 0.51 -1.17 -0.54 0.00 0.00 175.26 174.06 1lyl s LEU 142 N -0.09 -0.37 0.04 2.70 2.96 -1.26 -1.28 118.68 121.37 1lyl s LEU 142 Ca -0.02 1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 54.85 1lyl s LEU 142 Cb -0.03 1.74 0.03 0.00 0.50 0.00 0.00 46.19 48.43 1lyl s LEU 142 CO 0.01 -0.21 0.34 0.00 -1.32 0.00 0.00 176.35 175.18 1lyl s ARG 143 N 1.37 0.84 -0.08 1.98 1.70 -0.05 -5.01 118.95 119.69 1lyl s ARG 143 Ca -0.09 -0.42 -0.27 0.00 -0.47 0.00 0.00 55.73 54.48 1lyl s ARG 143 Cb -0.07 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1lyl s ARG 143 CO -0.14 -0.27 0.89 -1.17 -1.08 0.00 0.00 175.30 173.53 1lyl s LEU 144 N -1.96 4.28 -0.16 -1.89 2.96 -1.26 -1.09 118.68 119.55 1lyl s LEU 144 Ca -0.06 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 1lyl s LEU 144 Cb -0.01 -3.38 -0.11 0.00 0.50 0.00 0.00 46.19 43.18 1lyl s LEU 144 CO -0.02 -0.31 -0.12 0.18 -1.32 0.00 0.00 176.35 174.75 1lyl n LEU 145 N 4.49 2.63 -3.71 -0.68 4.77 -0.42 -4.81 117.00 119.27 1lyl n LEU 145 Ca 0.05 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1lyl n LEU 145 Cb 0.50 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.99 1lyl n LEU 145 CO 0.50 0.72 -0.11 -0.89 -1.33 0.00 0.00 177.39 176.28 1lyl s THR 146 N -2.33 -0.15 -0.09 -5.08 2.01 -0.94 -4.20 115.64 104.87 1lyl s THR 146 Ca -0.20 0.18 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1lyl s THR 146 Cb 0.05 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 1lyl s THR 146 CO 0.40 0.07 0.94 -0.75 -0.69 0.00 0.00 174.62 174.59 1lyl s LYS 147 N 1.60 4.43 -0.27 4.92 2.36 -1.26 -1.32 119.74 130.20 1lyl s LYS 147 Ca -0.06 1.28 -0.26 0.00 -2.55 0.00 0.00 55.97 54.38 1lyl s LYS 147 Cb -0.11 -3.52 0.00 0.00 -1.05 0.00 0.00 37.83 33.15 1lyl s LYS 147 CO -0.09 -0.23 0.88 0.00 1.55 0.00 0.00 175.35 177.47 1lyl s ALA 148 N 1.72 3.60 -2.15 3.13 0.00 -1.26 -4.90 121.76 121.90 1lyl s ALA 148 Ca 0.46 -0.16 0.23 0.00 0.00 0.00 0.00 51.96 52.49 1lyl s ALA 148 Cb -0.18 -3.38 1.12 0.00 0.00 0.00 0.00 23.12 20.67 1lyl s ALA 148 CO 0.19 -1.10 1.75 1.28 0.00 0.00 0.00 175.76 177.88 1lyl n LEU 149 N 6.23 0.71 -3.88 0.00 4.77 -1.26 -4.79 117.00 118.79 1lyl n LEU 149 Ca 0.07 -0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 1lyl n LEU 149 Cb 0.47 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1lyl n LEU 149 CO 0.50 0.14 -0.35 -0.13 -1.33 0.00 0.00 177.39 176.23 1lyl s ARG 150 N -1.93 0.04 0.67 3.23 0.52 -1.26 -4.70 118.95 115.51 1lyl s ARG 150 Ca 0.34 -0.05 -0.17 0.00 -0.52 0.00 0.00 55.73 55.33 1lyl s ARG 150 Cb 0.17 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.66 1lyl s ARG 150 CO 0.27 -0.01 1.24 -2.14 0.02 0.00 0.00 175.30 174.68 1lyl s PRO 151 N -0.14 2.47 0.49 3.54 0.02 -1.26 -4.93 135.00 135.19 1lyl s PRO 151 Ca -0.02 1.89 -0.23 0.00 0.02 0.00 0.00 61.00 62.66 1lyl s PRO 151 Cb -0.01 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 1lyl s PRO 151 CO -0.00 -1.61 1.22 1.28 -0.33 0.00 0.00 177.00 177.56 1lyl n LEU 152 N -2.17 4.26 0.00 -5.54 4.77 -1.26 -5.08 117.00 111.98 1lyl n LEU 152 Ca 0.14 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1lyl n LEU 152 Cb 0.49 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1lyl n LEU 152 CO 0.47 -0.90 0.00 -0.81 -1.33 0.00 0.00 177.39 174.81 1lyl n PRO 153 N -0.41 -0.03 0.00 3.23 -0.04 -1.26 -5.13 135.00 131.36 1lyl n PRO 153 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1lyl n PRO 153 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1lyl n PRO 153 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1lyl n ASP 161 N -1.99 1.68 0.07 3.54 4.64 -1.26 -4.95 116.55 118.28 1lyl n ASP 161 Ca 0.00 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.37 1lyl n ASP 161 Cb 0.00 0.00 0.17 0.00 -1.04 0.00 0.00 41.12 40.25 1lyl n ASP 161 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 1lyl h GLN 162 N 0.00 0.30 -0.85 -0.67 4.20 -2.07 -2.94 115.11 113.08 1lyl h GLN 162 Ca 0.00 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1lyl h GLN 162 Cb 0.71 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1lyl h GLN 162 CO 0.00 0.72 0.56 1.05 -0.67 0.00 0.00 178.83 180.49 1lyl h GLU 163 N 0.24 1.12 -0.69 1.46 9.09 -2.05 -2.86 114.58 120.90 1lyl h GLU 163 Ca 0.01 -0.07 0.10 0.00 0.05 0.00 0.00 59.36 59.45 1lyl h GLU 163 Cb 0.93 -0.25 -0.07 0.00 -1.65 0.00 0.00 28.75 27.71 1lyl h GLU 163 CO 0.08 0.74 0.32 0.28 0.05 0.00 0.00 179.01 180.48 1lyl h VAL 164 N 1.16 0.82 -1.01 -1.06 2.07 -1.92 0.18 116.25 116.49 1lyl h VAL 164 Ca 0.31 -0.19 0.25 0.00 0.82 0.00 0.00 66.70 67.90 1lyl h VAL 164 Cb -0.13 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 29.78 1lyl h VAL 164 CO -0.07 0.10 0.66 0.03 0.02 0.00 0.00 177.57 178.31 1lyl h ARG 165 N 0.55 0.35 0.10 1.57 3.08 -1.60 0.47 114.38 118.90 1lyl h ARG 165 Ca 0.35 -0.02 -0.31 0.00 0.07 0.00 0.00 59.98 60.06 1lyl h ARG 165 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1lyl h ARG 165 CO -0.29 0.23 -1.67 1.88 -1.07 0.00 0.00 179.97 179.05 1lyl h TYR 166 N 0.36 0.39 0.00 3.04 0.05 -0.86 -3.05 116.97 116.91 1lyl h TYR 166 Ca 0.55 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1lyl h TYR 166 Cb 1.46 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.19 1lyl h TYR 166 CO -0.00 1.66 0.00 2.89 -1.05 0.00 0.00 178.16 181.66 1lyl n ARG 167 N -3.80 0.00 -3.08 4.88 1.85 0.21 -3.94 116.66 112.78 1lyl n ARG 167 Ca -0.30 0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.40 1lyl n ARG 167 Cb 0.94 -1.51 -0.00 0.00 -1.05 0.00 0.00 32.46 30.84 1lyl n ARG 167 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1lyl n GLN 168 N -1.51 0.99 -0.32 2.89 6.02 0.16 -4.98 117.38 120.62 1lyl n GLN 168 Ca 0.07 -3.08 0.22 0.00 -0.01 0.00 0.00 57.00 54.20 1lyl n GLN 168 Cb 0.34 -1.54 0.49 0.00 1.02 0.00 0.00 30.24 30.55 1lyl n GLN 168 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lyl h ARG 169 N 2.99 0.41 -0.70 -1.09 2.47 -1.65 0.27 114.38 117.08 1lyl h ARG 169 Ca 0.05 -0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 1lyl h ARG 169 Cb 1.01 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 29.19 1lyl h ARG 169 CO 0.42 0.27 0.47 0.10 0.56 0.00 0.00 179.97 181.79 1lyl h TYR 170 N 0.42 0.61 -0.09 3.04 -0.00 -1.93 0.34 116.97 119.36 1lyl h TYR 170 Ca 0.60 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 59.31 1lyl h TYR 170 Cb 1.46 -0.20 -0.00 0.00 -0.00 0.00 0.00 36.73 37.99 1lyl h TYR 170 CO -0.00 0.29 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.32 1lyl h LEU 171 N 0.57 0.20 -0.54 0.10 3.38 -1.31 -1.40 115.31 116.32 1lyl h LEU 171 Ca 0.33 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1lyl h LEU 171 Cb 0.51 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1lyl h LEU 171 CO -0.11 0.59 0.19 -0.78 0.09 0.00 0.00 178.44 178.42 1lyl h ASP 172 N -0.19 0.19 -0.41 -0.43 3.58 -1.03 -1.72 116.42 116.42 1lyl h ASP 172 Ca 0.02 0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 1lyl h ASP 172 Cb 0.52 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1lyl h ASP 172 CO 0.01 0.13 -0.13 -0.07 -2.88 0.00 0.00 179.24 176.30 1lyl h LEU 173 N 0.37 0.87 -0.91 2.28 3.38 -0.25 0.17 115.31 121.23 1lyl h LEU 173 Ca 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1lyl h LEU 173 Cb 0.30 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1lyl h LEU 173 CO -0.27 1.01 0.39 0.40 0.09 0.00 0.00 178.44 180.06 1lyl h ILE 174 N 0.78 1.25 0.01 1.22 2.04 -0.84 -3.34 117.51 118.64 1lyl h ILE 174 Ca 0.12 -0.71 -0.32 0.00 1.00 0.00 0.00 64.86 64.95 1lyl h ILE 174 Cb 0.65 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1lyl h ILE 174 CO 0.05 0.31 -1.90 0.00 0.00 0.00 0.00 178.15 176.60 1lyl n ALA 175 N -2.42 1.43 -3.05 1.87 0.00 -0.69 -4.89 120.51 112.77 1lyl n ALA 175 Ca 0.08 -0.88 -0.39 0.00 0.00 0.00 0.00 53.44 52.26 1lyl n ALA 175 Cb 0.14 -0.68 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 1lyl n ALA 175 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1lyl s ASN 176 N -6.07 5.49 0.37 0.00 -0.87 0.57 -4.94 114.94 109.48 1lyl s ASN 176 Ca -0.08 -1.05 0.06 0.00 -1.57 0.00 0.00 52.86 50.22 1lyl s ASN 176 Cb 0.07 -1.94 0.77 0.00 -0.02 0.00 0.00 41.25 40.13 1lyl s ASN 176 CO 0.81 -0.34 1.98 0.44 -2.57 0.00 0.00 177.10 177.43 1lyl h ASP 177 N 8.31 0.62 -0.51 -1.22 3.32 -1.87 -1.48 116.42 123.59 1lyl h ASP 177 Ca -0.25 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1lyl h ASP 177 Cb 1.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1lyl h ASP 177 CO 0.63 0.42 -0.09 0.11 -1.72 0.00 0.00 179.24 178.58 1lyl h LYS 178 N 0.71 0.99 -0.23 3.56 6.56 -1.96 -1.67 116.57 124.53 1lyl h LYS 178 Ca 0.27 -0.35 -0.06 0.00 -1.06 0.00 0.00 60.65 59.45 1lyl h LYS 178 Cb 0.17 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 1lyl h LYS 178 CO -0.08 1.02 -0.10 1.03 -2.06 0.00 0.00 179.45 179.27 1lyl h SER 179 N 0.88 0.48 -0.15 0.86 0.87 -1.67 -1.52 113.55 113.30 1lyl h SER 179 Ca 0.14 -0.40 0.05 0.00 -1.23 0.00 0.00 61.79 60.35 1lyl h SER 179 Cb 0.64 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 1lyl h SER 179 CO 0.04 0.77 -0.17 0.03 -0.53 0.00 0.00 176.83 176.98 1lyl h ARG 180 N 0.19 -0.19 -0.79 2.24 3.08 -1.17 -2.16 114.38 115.58 1lyl h ARG 180 Ca 0.05 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1lyl h ARG 180 Cb 0.59 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1lyl h ARG 180 CO 0.03 -0.13 0.44 1.96 -1.07 0.00 0.00 179.97 181.21 1lyl h GLN 181 N -0.20 1.09 -0.49 0.04 4.20 -1.20 -0.83 115.11 117.72 1lyl h GLN 181 Ca 0.10 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.77 1lyl h GLN 181 Cb 0.35 -0.22 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 1lyl h GLN 181 CO -0.27 0.79 0.16 1.15 -0.67 0.00 0.00 178.83 179.99 1lyl h THR 182 N 1.10 0.81 0.00 -0.54 2.02 -0.63 0.18 112.91 115.85 1lyl h THR 182 Ca 0.28 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 1lyl h THR 182 Cb 0.01 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1lyl h THR 182 CO -0.05 0.06 -0.27 -0.26 0.37 0.00 0.00 175.52 175.37 1lyl h PHE 183 N 0.33 0.00 -0.15 3.16 0.04 -1.11 -1.65 116.94 117.56 1lyl h PHE 183 Ca 0.24 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.92 1lyl h PHE 183 Cb 0.26 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 1lyl h PHE 183 CO -0.17 0.27 -0.24 0.28 -0.60 0.00 0.00 178.31 177.85 1lyl h VAL 184 N 0.00 1.36 -0.70 -0.55 2.07 -0.10 -3.06 116.25 115.27 1lyl h VAL 184 Ca -0.00 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1lyl h VAL 184 Cb 1.01 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1lyl h VAL 184 CO 0.04 0.44 0.34 0.58 0.02 0.00 0.00 177.57 178.99 1lyl h VAL 185 N 0.04 1.22 -0.60 2.57 2.07 -0.54 -2.38 116.25 118.63 1lyl h VAL 185 Ca 0.01 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1lyl h VAL 185 Cb 0.82 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1lyl h VAL 185 CO 0.06 0.26 0.32 -0.09 0.02 0.00 0.00 177.57 178.14 1lyl h ARG 186 N 0.99 0.58 -0.65 1.57 2.43 -1.27 0.21 114.38 118.23 1lyl h ARG 186 Ca 0.24 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1lyl h ARG 186 Cb 0.09 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1lyl h ARG 186 CO -0.03 0.39 0.07 0.77 -1.51 0.00 0.00 179.97 179.66 1lyl h SER 187 N 0.60 1.07 -0.84 -3.80 0.02 -1.37 -1.29 113.55 107.94 1lyl h SER 187 Ca 0.27 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1lyl h SER 187 Cb 0.18 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1lyl h SER 187 CO -0.18 1.07 0.40 0.11 -1.14 0.00 0.00 176.83 177.10 1lyl h LYS 188 N 1.02 1.21 -0.18 3.45 1.57 -0.80 -1.34 116.57 121.51 1lyl h LYS 188 Ca 0.19 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1lyl h LYS 188 Cb 0.48 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1lyl h LYS 188 CO 0.02 0.93 0.02 0.82 -0.57 0.00 0.00 179.45 180.67 1lyl h ILE 189 N 1.20 1.24 -0.47 1.86 2.04 -0.27 -0.81 117.51 122.29 1lyl h ILE 189 Ca 0.29 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1lyl h ILE 189 Cb 0.12 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1lyl h ILE 189 CO -0.04 0.24 0.30 -0.07 0.00 0.00 0.00 178.15 178.58 1lyl h LEU 190 N 0.08 0.56 -1.38 1.44 3.38 -1.09 -0.33 115.31 117.95 1lyl h LEU 190 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lyl h LEU 190 Cb 0.34 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1lyl h LEU 190 CO 0.01 0.43 0.36 0.00 0.09 0.00 0.00 178.44 179.33 1lyl h ALA 191 N 1.15 1.55 -0.13 1.53 0.00 -1.13 -2.02 119.26 120.21 1lyl h ALA 191 Ca 0.17 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1lyl h ALA 191 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1lyl h ALA 191 CO -0.03 0.41 -0.63 0.00 0.00 0.00 0.00 179.25 178.99 1lyl h ALA 192 N 1.61 0.65 -0.29 0.00 0.00 -0.36 -2.61 119.26 118.26 1lyl h ALA 192 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1lyl h ALA 192 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1lyl h ALA 192 CO -0.04 0.72 0.14 0.82 0.00 0.00 0.00 179.25 180.88 1lyl h ILE 193 N 0.36 1.15 -0.51 0.00 2.04 -0.40 0.69 117.51 120.85 1lyl h ILE 193 Ca -0.01 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1lyl h ILE 193 Cb 1.19 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1lyl h ILE 193 CO 0.11 0.16 0.32 0.03 0.00 0.00 0.00 178.15 178.77 1lyl h ARG 194 N 0.33 0.69 -0.64 2.37 3.08 -1.41 0.40 114.38 119.20 1lyl h ARG 194 Ca 0.10 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1lyl h ARG 194 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1lyl h ARG 194 CO -0.01 0.49 0.33 0.37 -1.07 0.00 0.00 179.97 180.08 1lyl h GLN 195 N 0.69 0.91 -0.49 0.04 4.15 -1.25 0.19 115.11 119.34 1lyl h GLN 195 Ca 0.18 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1lyl h GLN 195 Cb -0.03 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1lyl h GLN 195 CO -0.04 0.71 0.32 0.35 -1.93 0.00 0.00 178.83 178.24 1lyl h PHE 196 N 0.87 0.62 -0.24 3.99 3.04 -0.32 -1.72 116.94 123.18 1lyl h PHE 196 Ca 0.22 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.08 1lyl h PHE 196 Cb 0.08 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 1lyl h PHE 196 CO -0.00 0.40 -0.26 0.52 -2.02 0.00 0.00 178.31 176.95 1lyl h MET 197 N 0.66 0.60 -0.45 1.11 2.86 -0.56 -3.10 114.93 116.06 1lyl h MET 197 Ca 0.18 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1lyl h MET 197 Cb -0.07 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1lyl h MET 197 CO -0.04 0.92 0.08 0.28 1.06 0.00 0.00 176.91 179.21 1lyl h VAL 198 N 0.30 1.21 0.00 -2.22 2.07 -0.55 -1.90 116.25 115.15 1lyl h VAL 198 Ca 0.04 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1lyl h VAL 198 Cb 0.82 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1lyl h VAL 198 CO 0.06 0.28 -0.15 0.00 0.02 0.00 0.00 177.57 177.78 1lyl h ALA 199 N 1.43 1.28 -0.56 1.67 0.00 -1.28 -2.39 119.26 119.41 1lyl h ALA 199 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lyl h ALA 199 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lyl h ALA 199 CO 0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1lyl n ARG 200 N -3.67 2.31 -0.27 0.00 1.74 -0.76 -4.93 116.66 111.08 1lyl n ARG 200 Ca -0.02 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.04 1lyl n ARG 200 Cb 0.27 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1lyl n ARG 200 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lyl n GLY 201 N 1.40 0.81 3.85 -0.13 0.00 -0.90 -5.07 105.19 105.14 1lyl n GLY 201 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1lyl n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyl s PHE 202 N -2.14 3.39 -0.15 1.61 0.40 -0.91 -4.75 117.98 115.44 1lyl s PHE 202 Ca 0.00 1.30 0.01 0.00 -0.60 0.00 0.00 56.93 57.64 1lyl s PHE 202 Cb 0.00 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.91 1lyl s PHE 202 CO 0.00 -0.06 -0.17 1.41 0.70 0.00 0.00 175.22 177.09 1lyl s MET 203 N -3.39 3.16 0.23 0.44 1.75 0.11 -4.39 119.30 117.21 1lyl s MET 203 Ca 0.56 -0.78 -0.30 0.00 -1.25 0.00 0.00 55.69 53.92 1lyl s MET 203 Cb -0.10 -2.56 -0.09 0.00 2.84 0.00 0.00 34.83 34.93 1lyl s MET 203 CO 0.22 0.03 0.97 -2.00 -0.65 0.00 0.00 175.02 173.59 1lyl s GLU 204 N 0.76 4.80 0.20 4.11 2.12 -1.26 -1.77 118.70 127.67 1lyl s GLU 204 Ca -0.07 1.54 0.01 0.00 0.36 0.00 0.00 54.97 56.82 1lyl s GLU 204 Cb -0.16 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1lyl s GLU 204 CO 0.00 0.43 0.04 0.54 -0.54 0.00 0.00 175.26 175.73 1lyl s VAL 205 N -1.05 0.59 -0.15 3.70 0.11 -0.29 -4.93 120.40 118.37 1lyl s VAL 205 Ca 0.42 -1.99 -0.01 0.00 -2.93 0.00 0.00 61.98 57.48 1lyl s VAL 205 Cb -0.27 -2.30 0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1lyl s VAL 205 CO 0.33 -0.30 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.15 1lyl s GLU 206 N -3.97 1.36 0.27 1.54 2.02 -1.26 -4.64 118.70 114.02 1lyl s GLU 206 Ca 0.29 -0.43 0.09 0.00 0.02 0.00 0.00 54.97 54.94 1lyl s GLU 206 Cb 0.07 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 1lyl s GLU 206 CO 0.07 -0.41 0.01 0.95 0.02 0.00 0.00 175.26 175.91 1lyl s THR 207 N 1.68 3.48 0.36 3.63 -4.23 -1.26 -5.09 115.64 114.21 1lyl s THR 207 Ca 0.02 -1.88 -0.24 0.00 -1.18 0.00 0.00 61.69 58.41 1lyl s THR 207 Cb -0.15 -2.88 -0.14 0.00 1.34 0.00 0.00 72.50 70.68 1lyl s THR 207 CO -0.08 -0.36 0.57 -2.65 -0.54 0.00 0.00 174.62 171.56 1lyl n PRO 208 N -0.92 0.55 -0.09 3.99 -0.02 -1.26 -4.94 135.00 132.30 1lyl n PRO 208 Ca -0.06 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 1lyl n PRO 208 Cb 0.59 -1.43 -0.15 0.00 -0.02 0.00 0.00 33.50 32.49 1lyl n PRO 208 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1lyl n MET 209 N 0.75 0.91 -4.37 -0.52 1.56 -1.26 -4.83 117.12 109.36 1lyl n MET 209 Ca 0.12 -0.01 -0.34 0.00 -0.27 0.00 0.00 57.70 57.20 1lyl n MET 209 Cb 0.36 -1.49 -0.12 0.00 2.15 0.00 0.00 33.22 34.13 1lyl n MET 209 CO 0.00 0.00 0.00 -1.64 -0.73 0.00 0.00 175.97 173.60 1lyl s MET 210 N -2.46 3.60 0.12 2.12 -1.94 -1.26 -0.03 119.30 119.45 1lyl s MET 210 Ca -0.09 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1lyl s MET 210 Cb 0.06 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.94 1lyl s MET 210 CO 0.78 0.31 -0.12 -0.65 -0.01 0.00 0.00 175.02 175.33 1lyl s GLN 211 N 0.19 0.96 0.14 2.03 -0.21 0.11 -4.93 119.66 117.95 1lyl s GLN 211 Ca -0.01 -1.23 -0.02 0.00 0.02 0.00 0.00 55.36 54.12 1lyl s GLN 211 Cb -0.14 -0.72 -0.08 0.00 1.00 0.00 0.00 33.01 33.08 1lyl s GLN 211 CO 0.03 0.12 1.32 0.28 -2.12 0.00 0.00 175.29 174.92 1lyl h VAL 212 N 3.44 1.44 -3.31 1.09 2.07 -1.91 0.25 116.25 119.32 1lyl h VAL 212 Ca -0.38 -2.56 -0.37 0.00 0.82 0.00 0.00 66.70 64.21 1lyl h VAL 212 Cb 1.19 2.47 -0.39 0.00 -1.52 0.00 0.00 31.29 33.05 1lyl h VAL 212 CO 0.53 0.75 -0.74 -0.63 0.02 0.00 0.00 177.57 177.50 1lyl s ILE 213 N -3.20 -0.09 0.56 4.57 1.01 -1.26 -4.70 121.20 118.10 1lyl s ILE 213 Ca -0.05 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 1lyl s ILE 213 Cb 0.09 -0.17 -0.06 0.00 0.01 0.00 0.00 42.46 42.34 1lyl s ILE 213 CO 0.85 0.18 0.99 -2.16 0.00 0.00 0.00 174.94 174.80 1lyl s PRO 214 N 2.14 3.75 -0.02 2.79 0.04 -1.26 -5.05 135.00 137.38 1lyl s PRO 214 Ca 0.05 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 61.76 1lyl s PRO 214 Cb -0.12 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.32 1lyl s PRO 214 CO -0.03 -0.40 0.54 0.41 0.04 0.00 0.00 177.00 177.55 1lyl n GLY 215 N -2.18 0.40 1.48 0.56 0.00 -1.26 -4.37 105.19 99.82 1lyl n GLY 215 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1lyl n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 216 N -0.39 1.14 3.65 -0.02 0.00 -1.26 -3.63 105.19 104.69 1lyl n GLY 216 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1lyl n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lyl s ALA 217 N -2.71 -1.73 -0.40 4.61 0.00 -1.26 -4.84 121.76 115.43 1lyl s ALA 217 Ca 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 1lyl s ALA 217 Cb 0.00 0.55 0.06 0.00 0.00 0.00 0.00 23.12 23.73 1lyl s ALA 217 CO 0.00 -0.90 0.24 -1.12 0.00 0.00 0.00 175.76 173.98 1lyl s SER 218 N -2.76 5.71 0.13 0.00 0.01 -1.26 -4.80 113.70 110.72 1lyl s SER 218 Ca 0.09 -1.27 -0.25 0.00 1.31 0.00 0.00 55.95 55.83 1lyl s SER 218 Cb -0.01 -2.01 0.07 0.00 0.21 0.00 0.00 66.02 64.28 1lyl s SER 218 CO -0.02 -0.48 1.03 0.00 0.41 0.00 0.00 173.24 174.17 1lyl s ALA 219 N 1.50 -1.74 -0.29 1.44 0.00 -1.21 -5.01 121.76 116.44 1lyl s ALA 219 Ca 0.02 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 1lyl s ALA 219 Cb -0.21 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1lyl s ALA 219 CO 0.04 -1.05 0.55 1.03 0.00 0.00 0.00 175.76 176.34 1lyl s ARG 220 N -2.96 3.92 0.73 0.00 0.52 -1.26 -4.77 118.95 115.13 1lyl s ARG 220 Ca 0.14 0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.46 1lyl s ARG 220 Cb -0.01 -3.71 0.04 0.00 0.52 0.00 0.00 34.95 31.80 1lyl s ARG 220 CO 0.02 -0.49 1.10 -1.25 0.02 0.00 0.00 175.30 174.70 1lyl s PRO 221 N 2.43 2.44 0.05 3.54 0.04 -1.26 -0.30 135.00 141.94 1lyl s PRO 221 Ca 0.22 0.20 -0.04 0.00 0.04 0.00 0.00 61.00 61.41 1lyl s PRO 221 Cb -0.15 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1lyl s PRO 221 CO 0.11 -1.24 0.27 -0.06 0.04 0.00 0.00 177.00 176.12 1lyl s PHE 222 N -3.39 3.54 0.00 0.56 0.40 -1.26 -4.67 117.98 113.16 1lyl s PHE 222 Ca 0.59 0.48 0.08 0.00 -0.60 0.00 0.00 56.93 57.48 1lyl s PHE 222 Cb -0.11 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 1lyl s PHE 222 CO 0.49 0.57 -0.24 0.42 0.70 0.00 0.00 175.22 177.16 1lyl s ILE 223 N -1.44 2.27 0.09 0.64 1.01 -1.26 -1.57 121.20 120.94 1lyl s ILE 223 Ca 0.32 -1.16 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1lyl s ILE 223 Cb -0.13 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1lyl s ILE 223 CO 0.21 0.49 0.09 0.28 0.00 0.00 0.00 174.94 176.01 1lyl s THR 224 N -0.71 0.16 -0.19 2.92 -1.32 -0.14 -4.99 115.64 111.36 1lyl s THR 224 Ca 0.11 -1.60 -0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1lyl s THR 224 Cb -0.10 -1.61 0.01 0.00 -1.51 0.00 0.00 72.50 69.28 1lyl s THR 224 CO 0.01 -0.71 -0.15 -2.28 -2.21 0.00 0.00 174.62 169.28 1lyl s HIS 225 N -3.94 2.83 -0.40 9.09 2.46 -1.26 0.21 115.29 124.28 1lyl s HIS 225 Ca 0.11 -1.42 -0.25 0.00 0.47 0.00 0.00 55.06 53.97 1lyl s HIS 225 Cb 0.06 -1.97 0.02 0.00 -0.13 0.00 0.00 32.58 30.56 1lyl s HIS 225 CO -0.07 -0.72 0.89 -1.58 -2.47 0.00 0.00 174.74 170.79 1lyl s HIS 226 N 1.33 3.03 0.04 3.88 2.46 0.68 -4.95 115.29 121.76 1lyl s HIS 226 Ca 0.05 0.58 -0.22 0.00 0.47 0.00 0.00 55.06 55.94 1lyl s HIS 226 Cb -0.13 -3.69 -0.14 0.00 -0.13 0.00 0.00 32.58 28.48 1lyl s HIS 226 CO -0.10 -0.90 1.44 -0.91 -2.47 0.00 0.00 174.74 171.80 1lyl h ASN 227 N 8.68 0.23 -0.63 9.88 2.35 -1.92 -0.01 115.58 134.15 1lyl h ASN 227 Ca -0.24 -0.36 0.13 0.00 -0.55 0.00 0.00 56.30 55.28 1lyl h ASN 227 Cb 1.08 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 39.29 1lyl h ASN 227 CO 0.98 0.53 0.09 0.00 -1.65 0.00 0.00 177.43 177.38 1lyl h ALA 228 N 0.70 0.72 -0.00 -0.83 0.00 -1.96 -0.47 119.26 117.42 1lyl h ALA 228 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1lyl h ALA 228 Cb 0.43 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1lyl h ALA 228 CO 0.01 -0.35 -0.48 1.28 0.00 0.00 0.00 179.25 179.71 1lyl n LEU 229 N -5.20 0.56 0.00 0.00 4.77 -1.23 -4.93 117.00 110.97 1lyl n LEU 229 Ca 0.10 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1lyl n LEU 229 Cb 0.36 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1lyl n LEU 229 CO 0.14 0.13 0.00 -0.67 -1.33 0.00 0.00 177.39 175.66 1lyl n ASP 230 N -1.41 -3.20 -4.76 -1.43 2.03 -0.06 -4.96 116.55 102.76 1lyl n ASP 230 Ca 0.06 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.98 1lyl n ASP 230 Cb 0.34 -2.37 -0.05 0.00 -0.72 0.00 0.00 41.12 38.32 1lyl n ASP 230 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1lyl s LEU 231 N 0.00 4.52 -0.03 -2.67 1.43 -0.97 -4.85 118.68 116.11 1lyl s LEU 231 Ca 0.00 2.12 -0.22 0.00 -1.03 0.00 0.00 54.13 55.01 1lyl s LEU 231 Cb 0.00 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1lyl s LEU 231 CO 0.00 -0.09 0.63 -1.81 0.23 0.00 0.00 176.35 175.31 1lyl s ASP 232 N -1.09 6.97 0.16 2.29 1.11 -1.26 -0.23 116.67 124.62 1lyl s ASP 232 Ca 0.45 1.16 0.08 0.00 0.18 0.00 0.00 52.55 54.42 1lyl s ASP 232 Cb -0.28 -2.38 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 1lyl s ASP 232 CO 0.36 0.02 -0.17 -0.04 1.18 0.00 0.00 175.17 176.52 1lyl s MET 233 N 0.21 1.23 -0.03 8.23 -1.94 0.13 -4.91 119.30 122.23 1lyl s MET 233 Ca 0.33 -1.41 0.01 0.00 -1.71 0.00 0.00 55.69 52.91 1lyl s MET 233 Cb -0.18 -1.21 -0.03 0.00 2.01 0.00 0.00 34.83 35.42 1lyl s MET 233 CO 0.17 0.24 -0.01 0.71 -0.01 0.00 0.00 175.02 176.11 1lyl s TYR 234 N -2.23 3.06 0.17 -0.03 1.51 0.87 -0.97 117.35 119.72 1lyl s TYR 234 Ca 0.16 0.09 -0.30 0.00 -1.01 0.00 0.00 57.07 56.00 1lyl s TYR 234 Cb -0.05 -1.70 -0.07 0.00 -0.11 0.00 0.00 41.96 40.04 1lyl s TYR 234 CO 0.06 0.44 1.03 -0.51 -1.11 0.00 0.00 175.55 175.46 1lyl s LEU 235 N -1.31 4.52 -0.02 -1.29 1.43 -0.61 0.08 118.68 121.49 1lyl s LEU 235 Ca 0.17 1.97 -0.37 0.00 -1.03 0.00 0.00 54.13 54.87 1lyl s LEU 235 Cb -0.11 -3.60 -0.15 0.00 0.03 0.00 0.00 46.19 42.35 1lyl s LEU 235 CO 0.07 -0.11 1.55 -1.14 0.23 0.00 0.00 176.35 176.95 1lyl n ARG 236 N 2.36 1.44 0.04 1.70 0.63 0.96 -4.41 116.66 119.38 1lyl n ARG 236 Ca 0.02 0.52 0.11 0.00 -0.92 0.00 0.00 57.85 57.58 1lyl n ARG 236 Cb 0.47 -2.22 -0.05 0.00 0.45 0.00 0.00 32.46 31.11 1lyl n ARG 236 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1lyl n ILE 237 N 3.53 0.24 -3.63 5.15 -5.35 -1.26 -1.36 119.36 116.68 1lyl n ILE 237 Ca 0.21 -0.41 -0.07 0.00 -0.27 0.00 0.00 62.75 62.21 1lyl n ILE 237 Cb 0.20 0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.05 1lyl n ILE 237 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lyl s ALA 238 N -3.35 -2.05 -2.16 -1.28 0.00 -1.24 -4.61 121.76 107.07 1lyl s ALA 238 Ca -0.01 1.77 0.25 0.00 0.00 0.00 0.00 51.96 53.96 1lyl s ALA 238 Cb 0.13 -1.41 1.24 0.00 0.00 0.00 0.00 23.12 23.08 1lyl s ALA 238 CO 0.84 -0.21 1.83 -0.35 0.00 0.00 0.00 175.76 177.86 1lyl n PRO 239 N 1.59 1.29 -0.04 0.00 -0.04 -1.26 -4.62 135.00 131.92 1lyl n PRO 239 Ca -0.10 -0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 62.80 1lyl n PRO 239 Cb 0.57 -1.41 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1lyl n PRO 239 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1lyl h GLU 240 N 0.95 -0.44 -0.20 0.54 4.81 -1.88 -1.27 114.58 117.09 1lyl h GLU 240 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1lyl h GLU 240 Cb 0.21 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1lyl h GLU 240 CO 0.00 -0.30 0.16 -0.07 -0.73 0.00 0.00 179.01 178.08 1lyl h LEU 241 N -0.46 0.00 0.22 1.64 3.38 -1.86 -0.93 115.31 117.31 1lyl h LEU 241 Ca 0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.68 1lyl h LEU 241 Cb 0.57 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.35 1lyl h LEU 241 CO -0.41 0.00 -1.44 1.88 0.09 0.00 0.00 178.44 178.56 1lyl h TYR 242 N 0.00 0.85 -0.52 1.13 0.05 -1.77 -3.12 116.97 113.59 1lyl h TYR 242 Ca 0.09 -0.62 -0.06 0.00 0.05 0.00 0.00 58.73 58.19 1lyl h TYR 242 Cb 0.42 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1lyl h TYR 242 CO 0.00 1.50 0.09 -0.07 -1.05 0.00 0.00 178.16 178.63 1lyl h LEU 243 N 0.13 0.76 -1.07 3.88 3.38 -0.04 -2.43 115.31 119.91 1lyl h LEU 243 Ca -0.23 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1lyl h LEU 243 Cb 2.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1lyl h LEU 243 CO 0.25 0.77 -0.43 0.11 0.09 0.00 0.00 178.44 179.24 1lyl h LYS 244 N 0.77 0.00 -0.02 1.13 1.57 -1.38 -1.92 116.57 116.72 1lyl h LYS 244 Ca 0.17 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1lyl h LYS 244 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1lyl h LYS 244 CO 0.00 0.43 -0.22 0.00 -0.57 0.00 0.00 179.45 179.09 1lyl h ARG 245 N 0.00 0.03 0.00 3.15 3.08 -1.37 -1.99 114.38 117.28 1lyl h ARG 245 Ca -0.00 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 1lyl h ARG 245 Cb 0.83 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1lyl h ARG 245 CO 0.06 0.25 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.54 1lyl h LEU 246 N 0.03 0.00 -0.32 3.04 3.38 -1.17 -1.54 115.31 118.72 1lyl h LEU 246 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1lyl h LEU 246 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1lyl h LEU 246 CO 0.03 0.60 -0.65 0.58 0.09 0.00 0.00 178.44 179.08 1lyl h VAL 247 N 0.00 1.30 -0.98 1.22 2.07 -1.16 -0.56 116.25 118.14 1lyl h VAL 247 Ca -0.01 -1.89 0.01 0.00 0.82 0.00 0.00 66.70 65.63 1lyl h VAL 247 Cb 1.06 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 1lyl h VAL 247 CO 0.08 0.60 0.65 0.58 0.02 0.00 0.00 177.57 179.49 1lyl h VAL 248 N 0.51 1.26 0.00 2.57 2.07 -1.19 -1.71 116.25 119.75 1lyl h VAL 248 Ca -0.02 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1lyl h VAL 248 Cb 1.25 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1lyl h VAL 248 CO 0.13 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1lyl n GLY 249 N -1.36 -0.93 0.00 2.17 0.00 -0.60 -4.86 105.19 99.62 1lyl n GLY 249 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lyl n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 250 N 0.34 1.38 3.56 -0.02 0.00 -0.64 -5.02 105.19 104.79 1lyl n GLY 250 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1lyl n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyl s PHE 251 N -2.09 2.76 -0.20 1.61 0.08 -0.25 -4.82 117.98 115.07 1lyl s PHE 251 Ca 0.00 -1.39 0.29 0.00 0.12 0.00 0.00 56.93 55.95 1lyl s PHE 251 Cb 0.00 -4.69 1.12 0.00 -0.57 0.00 0.00 43.02 38.88 1lyl s PHE 251 CO 0.00 -1.81 1.85 0.93 -0.10 0.00 0.00 175.22 176.09 1lyl h GLU 252 N 8.35 0.00 -2.66 0.44 5.08 -1.82 -3.32 114.58 120.64 1lyl h GLU 252 Ca 0.34 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 58.11 1lyl h GLU 252 Cb 0.92 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.78 1lyl h GLU 252 CO 1.42 0.00 -0.83 1.03 -1.00 0.00 0.00 179.01 179.63 1lyl s ARG 253 N -3.47 1.20 0.22 2.33 0.52 -1.26 -1.49 118.95 117.00 1lyl s ARG 253 Ca 0.03 -2.17 0.10 0.00 -0.52 0.00 0.00 55.73 53.18 1lyl s ARG 253 Cb 0.09 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 1lyl s ARG 253 CO 0.50 -1.29 -0.11 0.14 0.02 0.00 0.00 175.30 174.56 1lyl s VAL 254 N 0.04 3.02 0.12 3.52 -7.23 -1.02 -0.71 120.40 118.14 1lyl s VAL 254 Ca 0.26 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 1lyl s VAL 254 Cb -0.08 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.35 1lyl s VAL 254 CO -0.11 -0.24 0.41 0.72 -0.31 0.00 0.00 175.10 175.57 1lyl s PHE 255 N -2.02 -0.23 -0.18 2.82 -0.71 -0.73 -0.77 117.98 116.17 1lyl s PHE 255 Ca 0.27 -0.06 -0.09 0.00 -1.04 0.00 0.00 56.93 56.00 1lyl s PHE 255 Cb -0.07 0.27 0.06 0.00 -1.21 0.00 0.00 43.02 42.07 1lyl s PHE 255 CO 0.16 -0.70 0.43 -2.00 -1.34 0.00 0.00 175.22 171.76 1lyl s GLU 256 N -3.70 0.40 -0.29 1.99 2.12 -0.39 -1.14 118.70 117.69 1lyl s GLU 256 Ca 0.02 0.83 -0.02 0.00 0.36 0.00 0.00 54.97 56.16 1lyl s GLU 256 Cb 0.02 0.01 0.04 0.00 0.26 0.00 0.00 34.13 34.46 1lyl s GLU 256 CO -0.11 -0.17 -0.01 0.42 -0.54 0.00 0.00 175.26 174.85 1lyl s ILE 257 N 1.51 3.06 0.18 -3.70 1.01 -1.26 -1.87 121.20 120.13 1lyl s ILE 257 Ca -0.09 -1.23 -0.22 0.00 0.00 0.00 0.00 60.65 59.11 1lyl s ILE 257 Cb -0.08 -2.69 0.08 0.00 0.01 0.00 0.00 42.46 39.77 1lyl s ILE 257 CO -0.13 -0.01 1.05 0.21 0.00 0.00 0.00 174.94 176.05 1lyl s ASN 258 N 1.30 0.00 0.52 3.58 3.84 -0.71 -4.98 114.94 118.48 1lyl s ASN 258 Ca -0.03 -0.65 -0.18 0.00 0.21 0.00 0.00 52.86 52.21 1lyl s ASN 258 Cb -0.19 0.48 -0.07 0.00 -0.55 0.00 0.00 41.25 40.93 1lyl s ASN 258 CO -0.02 -0.96 1.02 -0.13 -2.79 0.00 0.00 177.10 174.22 1lyl s ARG 259 N -2.19 3.74 0.12 0.43 0.52 -1.26 -1.18 118.95 119.13 1lyl s ARG 259 Ca 0.22 1.18 0.08 0.00 -0.52 0.00 0.00 55.73 56.70 1lyl s ARG 259 Cb -0.02 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 1lyl s ARG 259 CO 0.05 -0.46 -0.20 -0.80 0.02 0.00 0.00 175.30 173.91 1lyl s ASN 260 N -2.52 2.56 -0.04 0.23 -0.87 0.64 -4.87 114.94 110.08 1lyl s ASN 260 Ca 0.63 -0.73 0.05 0.00 -1.57 0.00 0.00 52.86 51.24 1lyl s ASN 260 Cb -0.14 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.25 40.94 1lyl s ASN 260 CO 0.27 0.03 -0.18 -0.36 -2.57 0.00 0.00 177.10 174.29 1lyl s PHE 261 N -1.40 1.79 -0.05 2.20 0.40 -0.46 -1.78 117.98 118.68 1lyl s PHE 261 Ca 0.09 -0.49 -0.15 0.00 -0.60 0.00 0.00 56.93 55.78 1lyl s PHE 261 Cb -0.09 -1.19 0.03 0.00 0.51 0.00 0.00 43.02 42.28 1lyl s PHE 261 CO 0.05 -0.15 0.34 1.03 0.70 0.00 0.00 175.22 177.18 1lyl s ARG 262 N -0.06 0.62 -0.23 0.44 0.52 -0.62 -4.24 118.95 115.37 1lyl s ARG 262 Ca -0.02 0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 1lyl s ARG 262 Cb -0.11 0.28 0.38 0.00 0.52 0.00 0.00 34.95 36.02 1lyl s ARG 262 CO 0.02 -0.15 1.47 0.09 0.02 0.00 0.00 175.30 176.75 1lyl n ASN 263 N 1.69 3.44 -4.62 0.23 3.02 0.59 -4.57 115.26 115.03 1lyl n ASN 263 Ca -0.19 -2.84 -0.43 0.00 -0.03 0.00 0.00 54.58 51.09 1lyl n ASN 263 Cb 0.56 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1lyl n ASN 263 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1lyl s GLU 264 N -1.83 3.69 0.12 3.52 8.01 -1.26 -4.87 118.70 126.07 1lyl s GLU 264 Ca 0.31 1.65 -0.23 0.00 0.01 0.00 0.00 54.97 56.72 1lyl s GLU 264 Cb 0.26 -4.08 -0.05 0.00 -4.31 0.00 0.00 34.13 25.94 1lyl s GLU 264 CO 0.06 -1.43 1.23 0.41 0.01 0.00 0.00 175.26 175.55 1lyl n GLY 265 N 4.86 -2.21 0.00 -1.39 0.00 -1.26 -4.71 105.19 100.48 1lyl n GLY 265 Ca 0.20 0.93 0.00 0.00 0.00 0.00 0.00 46.02 47.15 1lyl n GLY 265 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lyl n ILE 266 N -4.80 -0.36 -3.54 -0.61 -0.00 -1.26 -4.76 119.36 104.03 1lyl n ILE 266 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.74 1lyl n ILE 266 Cb 0.19 -0.12 0.01 0.00 -0.00 0.00 0.00 39.64 39.73 1lyl n ILE 266 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1lyl n SER 267 N -0.30 -0.93 0.00 4.38 2.88 -1.25 -4.98 113.62 113.42 1lyl n SER 267 Ca 0.00 -1.56 0.00 0.00 -1.33 0.00 0.00 58.87 55.98 1lyl n SER 267 Cb 0.00 1.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.98 1lyl n SER 267 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1lyl n VAL 268 N -0.31 0.00 -1.99 2.46 0.31 -1.26 -1.29 118.33 116.25 1lyl n VAL 268 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.96 1lyl n VAL 268 Cb 0.28 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.24 1lyl n VAL 268 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1lyl n ARG 269 N 13.22 2.99 -4.89 5.55 5.12 -1.26 -4.31 116.66 133.07 1lyl n ARG 269 Ca 0.00 -3.80 -0.27 0.00 -1.93 0.00 0.00 57.85 51.85 1lyl n ARG 269 Cb 0.00 -2.27 -0.16 0.00 -1.16 0.00 0.00 32.46 28.87 1lyl n ARG 269 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1lyl s HIS 270 N -3.86 1.89 0.00 -1.55 4.02 -0.41 -4.73 115.29 110.65 1lyl s HIS 270 Ca 0.53 -0.65 0.02 0.00 1.02 0.00 0.00 55.06 55.98 1lyl s HIS 270 Cb 0.44 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.58 30.70 1lyl s HIS 270 CO -0.26 -0.26 -0.07 1.21 1.02 0.00 0.00 174.74 176.38 1lyl s ASN 271 N 0.26 0.83 0.62 1.40 3.84 -1.26 -3.86 114.94 116.76 1lyl s ASN 271 Ca -0.10 -0.17 0.41 0.00 0.21 0.00 0.00 52.86 53.21 1lyl s ASN 271 Cb -0.14 -0.08 2.26 0.00 -0.55 0.00 0.00 41.25 42.74 1lyl s ASN 271 CO 0.04 0.06 2.27 1.55 -2.79 0.00 0.00 177.10 178.23 1lyl h PRO 272 N 5.82 0.00 -4.02 0.43 0.13 -1.84 -3.40 132.00 129.11 1lyl h PRO 272 Ca -0.30 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.49 1lyl h PRO 272 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 1lyl h PRO 272 CO 0.49 0.00 -0.75 -1.83 -0.23 0.00 0.00 178.00 175.68 1lyl s GLU 273 N -4.07 0.45 0.10 0.86 -1.05 -1.26 -1.59 118.70 112.14 1lyl s GLU 273 Ca -0.05 -0.07 -0.11 0.00 -0.15 0.00 0.00 54.97 54.59 1lyl s GLU 273 Cb 0.12 -0.50 0.01 0.00 -0.44 0.00 0.00 34.13 33.32 1lyl s GLU 273 CO 0.38 -0.01 0.26 -0.59 0.95 0.00 0.00 175.26 176.24 1lyl s PHE 274 N 0.46 0.06 -0.24 4.83 -0.71 -0.73 -4.96 117.98 116.69 1lyl s PHE 274 Ca -0.05 -0.45 -0.20 0.00 -1.04 0.00 0.00 56.93 55.19 1lyl s PHE 274 Cb -0.08 0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 1lyl s PHE 274 CO -0.01 -0.60 0.59 0.99 -1.34 0.00 0.00 175.22 174.85 1lyl s THR 275 N -3.85 5.02 0.18 -4.49 2.01 -1.26 -0.26 115.64 112.99 1lyl s THR 275 Ca 0.05 1.07 0.08 0.00 0.31 0.00 0.00 61.69 63.20 1lyl s THR 275 Cb 0.04 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 1lyl s THR 275 CO -0.11 0.07 -0.07 -0.04 -0.69 0.00 0.00 174.62 173.78 1lyl s MET 276 N 2.27 2.16 -0.08 4.92 -1.94 -0.32 -1.98 119.30 124.32 1lyl s MET 276 Ca 0.25 -1.22 0.04 0.00 -1.71 0.00 0.00 55.69 53.05 1lyl s MET 276 Cb -0.16 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.47 1lyl s MET 276 CO 0.09 0.44 -0.20 1.41 -0.01 0.00 0.00 175.02 176.75 1lyl s MET 277 N -2.85 2.46 -0.03 2.03 -2.45 -0.74 -1.74 119.30 115.98 1lyl s MET 277 Ca 0.26 -0.72 0.05 0.00 -1.25 0.00 0.00 55.69 54.03 1lyl s MET 277 Cb -0.09 -1.94 -0.01 0.00 1.25 0.00 0.00 34.83 34.04 1lyl s MET 277 CO 0.16 0.17 -0.19 -1.21 1.05 0.00 0.00 175.02 175.00 1lyl s GLU 278 N 0.34 1.68 0.03 4.11 2.02 -0.78 -0.73 118.70 125.37 1lyl s GLU 278 Ca -0.14 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.22 1lyl s GLU 278 Cb -0.16 -1.55 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 1lyl s GLU 278 CO 0.06 0.34 -0.10 -0.48 0.02 0.00 0.00 175.26 175.10 1lyl s LEU 279 N -0.24 2.15 -0.07 1.80 0.05 -0.43 -1.26 118.68 120.68 1lyl s LEU 279 Ca 0.02 -0.38 0.01 0.00 0.05 0.00 0.00 54.13 53.83 1lyl s LEU 279 Cb -0.09 -0.40 0.02 0.00 -2.05 0.00 0.00 46.19 43.67 1lyl s LEU 279 CO 0.01 -0.02 -0.06 -0.31 -0.55 0.00 0.00 176.35 175.41 1lyl s TYR 280 N -0.80 1.11 -0.09 3.48 1.51 0.05 -1.47 117.35 121.14 1lyl s TYR 280 Ca -0.01 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1lyl s TYR 280 Cb -0.07 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 1lyl s TYR 280 CO 0.01 -0.32 -0.18 0.00 -1.11 0.00 0.00 175.55 173.95 1lyl s MET 281 N 1.25 2.39 0.47 -0.62 0.23 -0.43 -2.43 119.30 120.16 1lyl s MET 281 Ca -0.05 -0.64 -0.19 0.00 -1.03 0.00 0.00 55.69 53.78 1lyl s MET 281 Cb -0.14 -1.92 -0.09 0.00 -1.53 0.00 0.00 34.83 31.15 1lyl s MET 281 CO -0.02 0.05 0.97 0.00 -2.03 0.00 0.00 175.02 173.98 1lyl s ALA 282 N 0.66 3.05 -1.06 3.16 0.00 -0.56 -1.16 121.76 125.86 1lyl s ALA 282 Ca -0.13 0.30 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1lyl s ALA 282 Cb -0.16 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1lyl s ALA 282 CO 0.04 -0.05 0.92 0.66 0.00 0.00 0.00 175.76 177.33 1lyl n TYR 283 N -1.10 -2.45 -3.49 0.00 4.01 0.27 -4.92 117.16 109.49 1lyl n TYR 283 Ca 0.07 0.86 -0.14 0.00 -0.16 0.00 0.00 57.90 58.52 1lyl n TYR 283 Cb 0.54 -4.15 -0.04 0.00 -0.31 0.00 0.00 39.34 35.37 1lyl n TYR 283 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lyl s ALA 284 N -3.39 -1.73 0.47 -0.72 0.00 -1.25 -5.02 121.76 110.12 1lyl s ALA 284 Ca 0.44 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1lyl s ALA 284 Cb -0.06 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.34 1lyl s ALA 284 CO 0.74 -0.53 0.02 -0.40 0.00 0.00 0.00 175.76 175.59 1lyl n ASP 285 N 0.34 3.09 0.25 0.00 5.68 -1.26 -3.19 116.55 121.45 1lyl n ASP 285 Ca -0.17 -3.11 0.08 0.00 -0.50 0.00 0.00 54.79 51.09 1lyl n ASP 285 Cb 0.60 0.41 0.62 0.00 -1.14 0.00 0.00 41.12 41.62 1lyl n ASP 285 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1lyl h TYR 286 N 1.29 0.00 -0.99 2.11 -0.00 -1.87 -1.49 116.97 116.02 1lyl h TYR 286 Ca -0.39 0.00 0.10 0.00 -0.00 0.00 0.00 58.73 58.44 1lyl h TYR 286 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 37.86 1lyl h TYR 286 CO 0.00 0.07 0.63 0.45 -0.00 0.00 0.00 178.16 179.31 1lyl h HIS 287 N 0.00 1.15 -0.29 0.10 3.86 -1.97 0.21 115.15 118.21 1lyl h HIS 287 Ca -0.00 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1lyl h HIS 287 Cb 0.12 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1lyl h HIS 287 CO 0.00 0.51 0.01 -0.44 0.86 0.00 0.00 177.93 178.87 1lyl h ASP 288 N 1.05 0.40 -0.23 2.45 3.32 -1.67 -2.29 116.42 119.44 1lyl h ASP 288 Ca 0.47 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.29 1lyl h ASP 288 Cb 0.38 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1lyl h ASP 288 CO -0.22 0.45 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.23 1lyl h LEU 289 N 0.42 0.86 -0.54 1.55 3.38 -0.67 -1.35 115.31 118.96 1lyl h LEU 289 Ca 0.09 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1lyl h LEU 289 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1lyl h LEU 289 CO 0.01 1.18 0.34 0.40 0.09 0.00 0.00 178.44 180.45 1lyl h ILE 290 N 0.63 1.08 -0.30 1.22 2.04 -0.52 0.13 117.51 121.79 1lyl h ILE 290 Ca 0.04 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1lyl h ILE 290 Cb 1.02 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1lyl h ILE 290 CO 0.10 0.12 0.14 -0.33 0.00 0.00 0.00 178.15 178.18 1lyl h GLU 291 N 0.67 0.43 -0.83 2.37 5.08 -1.28 -2.28 114.58 118.74 1lyl h GLU 291 Ca 0.21 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1lyl h GLU 291 Cb -0.00 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1lyl h GLU 291 CO -0.08 0.42 0.52 1.25 -1.00 0.00 0.00 179.01 180.11 1lyl h LEU 292 N 0.34 0.83 0.05 1.33 5.85 -0.63 -1.49 115.31 121.59 1lyl h LEU 292 Ca 0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1lyl h LEU 292 Cb 0.13 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1lyl h LEU 292 CO -0.01 0.54 -0.03 0.74 -0.34 0.00 0.00 178.44 179.34 1lyl h THR 293 N 0.97 1.00 -0.57 1.05 2.02 -0.82 0.18 112.91 116.74 1lyl h THR 293 Ca 0.36 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.44 1lyl h THR 293 Cb 0.13 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 1lyl h THR 293 CO -0.16 0.04 0.24 -0.33 0.37 0.00 0.00 175.52 175.69 1lyl h GLU 294 N -0.15 0.44 -0.60 6.66 5.08 -0.98 -1.08 114.58 123.95 1lyl h GLU 294 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1lyl h GLU 294 Cb 0.12 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1lyl h GLU 294 CO 0.01 0.29 0.21 0.77 -1.00 0.00 0.00 179.01 179.29 1lyl h SER 295 N 0.45 0.86 -0.17 1.42 0.02 -1.00 -0.48 113.55 114.65 1lyl h SER 295 Ca 0.27 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1lyl h SER 295 Cb 0.27 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1lyl h SER 295 CO -0.24 0.82 -0.07 0.25 -1.14 0.00 0.00 176.83 176.45 1lyl h LEU 296 N 0.85 -0.25 -0.13 5.07 6.46 0.11 -0.74 115.31 126.68 1lyl h LEU 296 Ca 0.20 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1lyl h LEU 296 Cb 0.25 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1lyl h LEU 296 CO -0.01 -0.10 -0.09 -0.26 -0.62 0.00 0.00 178.44 177.36 1lyl h PHE 297 N -0.05 0.35 -0.71 1.25 -1.00 -0.99 -1.25 116.94 114.54 1lyl h PHE 297 Ca 0.09 -0.09 0.11 0.00 2.81 0.00 0.00 57.97 60.89 1lyl h PHE 297 Cb 0.19 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.59 1lyl h PHE 297 CO -0.22 0.65 0.30 -0.09 -1.61 0.00 0.00 178.31 177.35 1lyl h ARG 298 N -0.06 0.48 0.10 1.51 2.43 -0.97 -0.95 114.38 116.92 1lyl h ARG 298 Ca 0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1lyl h ARG 298 Cb 0.58 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1lyl h ARG 298 CO 0.02 0.32 -0.05 1.15 -1.51 0.00 0.00 179.97 179.90 1lyl h THR 299 N 0.49 1.10 -0.42 0.20 2.02 -1.04 -0.58 112.91 114.69 1lyl h THR 299 Ca 0.37 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.72 1lyl h THR 299 Cb 0.48 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1lyl h THR 299 CO -0.34 0.21 0.15 -0.07 0.37 0.00 0.00 175.52 175.85 1lyl h LEU 300 N -0.55 0.17 0.30 2.58 3.38 -1.00 0.17 115.31 120.36 1lyl h LEU 300 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1lyl h LEU 300 Cb 0.45 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1lyl h LEU 300 CO 0.02 0.13 -0.20 0.00 0.09 0.00 0.00 178.44 178.48 1lyl h ALA 301 N 1.27 -0.48 -0.95 1.53 0.00 -1.21 0.18 119.26 119.59 1lyl h ALA 301 Ca 0.19 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1lyl h ALA 301 Cb 0.17 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1lyl h ALA 301 CO -0.19 -0.79 0.57 0.37 0.00 0.00 0.00 179.25 179.22 1lyl h GLN 302 N -0.49 0.82 0.00 0.00 5.75 -0.52 -0.75 115.11 119.91 1lyl h GLN 302 Ca -0.03 -0.05 -0.20 0.00 -0.15 0.00 0.00 58.65 58.23 1lyl h GLN 302 Cb 0.42 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1lyl h GLN 302 CO 0.01 0.54 -1.13 0.93 -2.65 0.00 0.00 178.83 176.53 1lyl h GLU 303 N 0.85 0.00 -0.19 1.69 5.08 -0.40 -2.85 114.58 118.76 1lyl h GLU 303 Ca 0.50 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.82 1lyl h GLU 303 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1lyl h GLU 303 CO -0.31 0.87 -0.03 0.28 -1.00 0.00 0.00 179.01 178.82 1lyl h VAL 304 N -1.00 1.28 0.02 3.13 2.07 -0.69 -3.37 116.25 117.69 1lyl h VAL 304 Ca -0.30 -0.99 -0.36 0.00 0.82 0.00 0.00 66.70 65.88 1lyl h VAL 304 Cb 1.19 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 1lyl h VAL 304 CO -0.18 0.30 -2.20 0.18 0.02 0.00 0.00 177.57 175.69 1lyl n LEU 305 N -4.65 1.52 0.00 2.57 4.77 -0.38 -5.02 117.00 115.81 1lyl n LEU 305 Ca -0.05 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1lyl n LEU 305 Cb 0.26 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1lyl n LEU 305 CO 0.38 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1lyl n GLY 306 N 1.90 0.43 3.16 -0.72 0.00 -0.64 -5.02 105.19 104.31 1lyl n GLY 306 Ca -0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1lyl n GLY 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyl s THR 307 N -2.01 0.09 -0.86 2.61 -4.23 -1.24 -4.89 115.64 105.11 1lyl s THR 307 Ca 0.00 -1.90 0.25 0.00 -1.18 0.00 0.00 61.69 58.85 1lyl s THR 307 Cb 0.00 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.75 1lyl s THR 307 CO 0.00 -0.40 1.34 0.35 -0.54 0.00 0.00 174.62 175.37 1lyl n THR 308 N -0.12 0.12 -3.19 3.99 -2.24 -1.26 -3.30 114.28 108.28 1lyl n THR 308 Ca -0.05 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1lyl n THR 308 Cb 0.64 0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1lyl n THR 308 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lyl s LYS 309 N -3.07 3.77 -0.23 -0.78 3.01 -1.26 0.14 119.74 121.32 1lyl s LYS 309 Ca 0.09 0.07 -0.00 0.00 -1.01 0.00 0.00 55.97 55.11 1lyl s LYS 309 Cb 0.16 -3.76 0.03 0.00 -1.01 0.00 0.00 37.83 33.24 1lyl s LYS 309 CO 0.72 -0.60 -0.10 0.08 0.51 0.00 0.00 175.35 175.96 1lyl s VAL 310 N 2.50 2.62 0.03 3.17 1.01 -0.01 -4.96 120.40 124.76 1lyl s VAL 310 Ca 0.22 -1.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 1lyl s VAL 310 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1lyl s VAL 310 CO 0.13 0.24 0.91 0.42 0.00 0.00 0.00 175.10 176.80 1lyl s THR 311 N 1.29 4.77 -0.12 3.92 -4.23 -1.26 -0.82 115.64 119.20 1lyl s THR 311 Ca 0.00 1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 62.40 1lyl s THR 311 Cb -0.16 -4.26 0.05 0.00 1.34 0.00 0.00 72.50 69.47 1lyl s THR 311 CO -0.06 0.24 0.11 -0.47 -0.54 0.00 0.00 174.62 173.90 1lyl s TYR 312 N 0.57 0.03 0.00 3.99 5.04 0.78 -4.75 117.35 123.01 1lyl s TYR 312 Ca 0.47 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1lyl s TYR 312 Cb -0.21 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.59 1lyl s TYR 312 CO 0.27 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 1lyl n GLY 313 N 5.30 3.97 1.98 8.97 0.00 -1.26 -0.61 105.19 123.53 1lyl n GLY 313 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1lyl n GLY 313 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lyl n GLU 314 N 13.96 4.37 -4.34 1.61 0.00 -1.26 -4.96 120.64 130.03 1lyl n GLU 314 Ca 0.00 -3.14 -0.18 0.00 0.00 0.00 0.00 57.16 53.83 1lyl n GLU 314 Cb 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 31.44 29.08 1lyl n GLU 314 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1lyl s HIS 315 N -2.89 1.68 -0.11 -1.84 3.76 0.22 -5.13 115.29 110.97 1lyl s HIS 315 Ca 0.55 -0.58 -0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1lyl s HIS 315 Cb 0.43 -0.78 0.02 0.00 1.11 0.00 0.00 32.58 33.36 1lyl s HIS 315 CO 0.15 0.34 -0.08 0.08 -0.85 0.00 0.00 174.74 174.37 1lyl s VAL 316 N -2.97 1.08 -0.19 -0.90 1.01 -1.26 -0.16 120.40 117.02 1lyl s VAL 316 Ca 0.22 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1lyl s VAL 316 Cb -0.01 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1lyl s VAL 316 CO 0.06 0.38 0.08 -0.36 0.00 0.00 0.00 175.10 175.26 1lyl s PHE 317 N 1.62 3.28 -0.59 5.22 0.08 0.00 -4.94 117.98 122.66 1lyl s PHE 317 Ca 0.04 0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.08 1lyl s PHE 317 Cb -0.13 -2.10 0.15 0.00 -0.57 0.00 0.00 43.02 40.37 1lyl s PHE 317 CO -0.08 0.17 0.51 0.34 -0.10 0.00 0.00 175.22 176.06 1lyl s ASP 318 N 0.42 6.10 0.00 1.36 2.15 -1.26 -0.83 116.67 124.61 1lyl s ASP 318 Ca 0.04 -2.10 0.23 0.00 0.43 0.00 0.00 52.55 51.16 1lyl s ASP 318 Cb -0.12 -2.13 1.22 0.00 -0.30 0.00 0.00 42.92 41.59 1lyl s ASP 318 CO -0.00 -0.71 1.76 0.49 -0.17 0.00 0.00 175.17 176.54 1lyl n PHE 319 N 4.75 0.00 0.94 -5.34 3.72 0.12 -2.65 117.46 119.00 1lyl n PHE 319 Ca -0.05 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.46 1lyl n PHE 319 Cb 0.42 -0.22 0.31 0.00 -0.94 0.00 0.00 39.48 39.05 1lyl n PHE 319 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lyl n GLY 320 N 0.62 0.75 3.38 1.37 0.00 -1.25 -3.87 105.19 106.18 1lyl n GLY 320 Ca 0.12 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1lyl n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lyl s LYS 321 N -1.71 2.05 0.31 1.61 2.20 -1.09 -5.10 119.74 118.02 1lyl s LYS 321 Ca 0.34 -0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 54.69 1lyl s LYS 321 Cb 0.19 -2.10 -0.12 0.00 -1.51 0.00 0.00 37.83 34.29 1lyl s LYS 321 CO 0.28 0.55 1.41 -0.35 -0.36 0.00 0.00 175.35 176.88 1lyl n PRO 322 N 2.00 2.30 -1.64 4.03 -0.04 -1.26 -4.96 135.00 135.42 1lyl n PRO 322 Ca -0.16 0.81 -0.31 0.00 -0.04 0.00 0.00 63.50 63.79 1lyl n PRO 322 Cb 0.52 -2.48 0.04 0.00 -0.04 0.00 0.00 33.50 31.55 1lyl n PRO 322 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lyl s PHE 323 N -0.58 3.11 0.41 0.54 0.40 -1.26 -5.01 117.98 115.59 1lyl s PHE 323 Ca 0.60 1.43 -0.24 0.00 -0.60 0.00 0.00 56.93 58.12 1lyl s PHE 323 Cb -0.56 -2.89 -0.09 0.00 0.51 0.00 0.00 43.02 39.99 1lyl s PHE 323 CO 0.56 -1.20 1.10 -1.21 0.70 0.00 0.00 175.22 175.17 1lyl s GLU 324 N -4.93 4.08 -0.08 0.44 0.41 -0.72 -4.87 118.70 113.02 1lyl s GLU 324 Ca 0.59 1.65 0.03 0.00 -0.41 0.00 0.00 54.97 56.83 1lyl s GLU 324 Cb -0.14 -2.57 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 1lyl s GLU 324 CO 0.53 -0.25 -0.19 0.15 -0.49 0.00 0.00 175.26 175.01 1lyl s LYS 325 N -2.45 2.42 -0.05 1.61 3.01 -1.26 0.46 119.74 123.49 1lyl s LYS 325 Ca 0.58 -0.69 -0.05 0.00 -1.01 0.00 0.00 55.97 54.81 1lyl s LYS 325 Cb -0.26 -1.90 0.01 0.00 -1.01 0.00 0.00 37.83 34.67 1lyl s LYS 325 CO 0.32 0.14 0.14 -0.51 0.51 0.00 0.00 175.35 175.95 1lyl s LEU 326 N 0.41 1.48 0.78 3.17 1.43 -0.01 -4.95 118.68 120.99 1lyl s LEU 326 Ca -0.15 0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1lyl s LEU 326 Cb -0.16 0.49 0.06 0.00 0.03 0.00 0.00 46.19 46.61 1lyl s LEU 326 CO 0.06 -0.08 1.10 0.42 0.23 0.00 0.00 176.35 178.09 1lyl s THR 327 N -0.06 3.06 0.20 5.49 -4.23 -1.26 -0.91 115.64 117.92 1lyl s THR 327 Ca -0.01 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1lyl s THR 327 Cb -0.02 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.80 1lyl s THR 327 CO 0.00 -0.45 1.86 -0.03 -0.54 0.00 0.00 174.62 175.46 1lyl h MET 328 N -1.01 0.93 -0.63 3.99 4.05 -1.37 -2.25 114.93 118.65 1lyl h MET 328 Ca -0.47 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 58.80 1lyl h MET 328 Cb 1.27 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1lyl h MET 328 CO 0.61 0.64 0.06 0.00 0.23 0.00 0.00 176.91 178.44 1lyl h ARG 329 N 0.95 1.06 -0.44 0.39 3.08 -1.89 -2.03 114.38 115.50 1lyl h ARG 329 Ca 0.25 -0.30 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1lyl h ARG 329 Cb -0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 1lyl h ARG 329 CO -0.05 1.00 0.21 0.93 -1.07 0.00 0.00 179.97 180.99 1lyl h GLU 330 N 0.98 0.42 -0.57 0.04 5.08 -1.87 -0.72 114.58 117.93 1lyl h GLU 330 Ca 0.19 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1lyl h GLU 330 Cb 0.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1lyl h GLU 330 CO 0.02 0.28 0.36 0.00 -1.00 0.00 0.00 179.01 178.67 1lyl h ALA 331 N 1.24 0.74 0.73 3.43 0.00 -1.04 0.33 119.26 124.68 1lyl h ALA 331 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1lyl h ALA 331 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1lyl h ALA 331 CO -0.14 0.11 -0.38 0.82 0.00 0.00 0.00 179.25 179.65 1lyl h ILE 332 N 0.72 0.22 -0.41 0.00 2.04 -0.97 -1.29 117.51 117.82 1lyl h ILE 332 Ca 0.22 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.17 1lyl h ILE 332 Cb -0.01 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1lyl h ILE 332 CO -0.08 0.00 0.29 0.50 0.00 0.00 0.00 178.15 178.85 1lyl h LYS 333 N -1.03 0.15 -0.09 2.37 1.63 -0.86 -0.31 116.57 118.44 1lyl h LYS 333 Ca -0.10 -0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.48 1lyl h LYS 333 Cb 0.80 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1lyl h LYS 333 CO 0.14 0.10 -0.81 -0.22 -3.45 0.00 0.00 179.45 175.21 1lyl h LYS 334 N 0.16 0.58 -0.01 1.90 3.64 0.19 -2.39 116.57 120.63 1lyl h LYS 334 Ca 0.19 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1lyl h LYS 334 Cb 0.56 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1lyl h LYS 334 CO -0.03 1.13 -0.51 0.66 -2.27 0.00 0.00 179.45 178.43 1lyl n TYR 335 N -3.86 0.00 -3.17 1.91 4.01 -0.54 -4.35 117.16 111.16 1lyl n TYR 335 Ca -0.06 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.44 1lyl n TYR 335 Cb 0.76 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.72 1lyl n TYR 335 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lyl n ARG 336 N -0.15 0.73 0.33 -0.72 0.63 -0.18 -4.95 116.66 112.35 1lyl n ARG 336 Ca 0.09 -3.18 0.18 0.00 -0.92 0.00 0.00 57.85 54.02 1lyl n ARG 336 Cb 0.46 -1.25 0.97 0.00 0.45 0.00 0.00 32.46 33.08 1lyl n ARG 336 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1lyl h PRO 337 N 3.94 0.00 0.00 -0.14 0.13 -1.62 -0.89 132.00 133.42 1lyl h PRO 337 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1lyl h PRO 337 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1lyl h PRO 337 CO 0.46 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.38 1lyl n GLU 338 N -2.95 0.67 -2.09 0.86 0.00 -1.26 -4.87 120.64 111.01 1lyl n GLU 338 Ca -0.02 0.01 -0.41 0.00 0.00 0.00 0.00 57.16 56.73 1lyl n GLU 338 Cb 0.26 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.18 1lyl n GLU 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1lyl s THR 339 N -2.29 2.86 -0.68 3.84 2.01 -0.34 -4.96 115.64 116.08 1lyl s THR 339 Ca 0.36 0.72 -0.20 0.00 0.31 0.00 0.00 61.69 62.88 1lyl s THR 339 Cb 0.20 -3.46 0.10 0.00 0.01 0.00 0.00 72.50 69.35 1lyl s THR 339 CO 0.39 0.11 0.88 -0.62 -0.69 0.00 0.00 174.62 174.69 1lyl s ASP 340 N 0.33 6.27 0.60 3.53 -1.08 -1.26 -4.92 116.67 120.14 1lyl s ASP 340 Ca 0.58 -1.41 0.28 0.00 -0.52 0.00 0.00 52.55 51.49 1lyl s ASP 340 Cb -0.40 -2.36 1.40 0.00 -1.46 0.00 0.00 42.92 40.11 1lyl s ASP 340 CO 0.42 -1.22 1.81 0.24 0.52 0.00 0.00 175.17 176.94 1lyl h MET 341 N 9.23 0.00 0.00 4.34 2.86 -1.97 0.58 114.93 129.97 1lyl h MET 341 Ca -0.21 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1lyl h MET 341 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1lyl h MET 341 CO 1.12 0.00 -0.14 0.00 1.06 0.00 0.00 176.91 178.95 1lyl h ALA 342 N 1.30 1.21 -0.15 6.32 0.00 -2.01 -1.82 119.26 124.11 1lyl h ALA 342 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lyl h ALA 342 Cb 1.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1lyl h ALA 342 CO -0.00 0.17 0.04 -0.44 0.00 0.00 0.00 179.25 179.02 1lyl h ASP 343 N 0.00 0.18 0.64 0.00 3.32 -1.24 -1.14 116.42 118.18 1lyl h ASP 343 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1lyl h ASP 343 Cb 0.42 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1lyl h ASP 343 CO 0.02 0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.91 1lyl n LEU 344 N -4.45 0.00 -0.77 1.55 4.77 -0.69 -1.83 117.00 115.57 1lyl n LEU 344 Ca -0.01 0.45 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 1lyl n LEU 344 Cb 0.13 -0.45 0.28 0.00 -2.33 0.00 0.00 43.42 41.05 1lyl n LEU 344 CO 0.35 -0.13 0.73 0.47 -1.33 0.00 0.00 177.39 177.49 1lyl n ASP 345 N -1.45 2.40 -3.85 -1.43 8.00 -0.43 -4.90 116.55 114.89 1lyl n ASP 345 Ca 0.06 -1.80 -0.19 0.00 0.71 0.00 0.00 54.79 53.58 1lyl n ASP 345 Cb 0.22 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.14 1lyl n ASP 345 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1lyl s ASN 346 N -1.94 0.79 0.14 -2.24 3.84 -1.07 -5.06 114.94 109.40 1lyl s ASN 346 Ca 0.33 -0.08 -0.23 0.00 0.21 0.00 0.00 52.86 53.08 1lyl s ASN 346 Cb 0.20 -0.36 -0.00 0.00 -0.55 0.00 0.00 41.25 40.55 1lyl s ASN 346 CO 0.31 -0.08 1.64 0.15 -2.79 0.00 0.00 177.10 176.33 1lyl h PHE 347 N 7.30 -0.58 -0.42 0.43 3.57 -1.90 0.13 116.94 125.47 1lyl h PHE 347 Ca -0.38 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 1lyl h PHE 347 Cb 1.14 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1lyl h PHE 347 CO 0.50 -0.30 0.23 -0.44 -2.23 0.00 0.00 178.31 176.07 1lyl h ASP 348 N -0.26 0.53 -0.43 0.41 3.32 -1.97 0.04 116.42 118.06 1lyl h ASP 348 Ca 0.11 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1lyl h ASP 348 Cb 0.43 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1lyl h ASP 348 CO -0.31 0.46 0.20 0.00 -1.72 0.00 0.00 179.24 177.87 1lyl h ALA 349 N 1.09 0.56 -0.19 3.45 0.00 -1.72 -0.08 119.26 122.38 1lyl h ALA 349 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lyl h ALA 349 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1lyl h ALA 349 CO -0.02 0.13 0.06 0.00 0.00 0.00 0.00 179.25 179.42 1lyl h ALA 350 N 1.04 0.24 -0.25 0.00 0.00 0.03 0.64 119.26 120.96 1lyl h ALA 350 Ca 0.15 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lyl h ALA 350 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1lyl h ALA 350 CO -0.02 -0.13 0.03 -0.22 0.00 0.00 0.00 179.25 178.91 1lyl h LYS 351 N 0.12 0.12 -0.32 0.00 3.64 -0.82 0.21 116.57 119.52 1lyl h LYS 351 Ca 0.06 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1lyl h LYS 351 Cb 0.23 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1lyl h LYS 351 CO -0.00 0.08 0.07 0.00 -2.27 0.00 0.00 179.45 177.33 1lyl h ALA 352 N 1.19 0.34 -0.38 5.00 0.00 -0.82 -0.71 119.26 123.89 1lyl h ALA 352 Ca 0.12 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1lyl h ALA 352 Cb 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1lyl h ALA 352 CO -0.17 -0.34 0.13 1.25 0.00 0.00 0.00 179.25 180.12 1lyl h LEU 353 N 0.18 0.14 -0.76 0.00 6.46 -0.01 -1.10 115.31 120.22 1lyl h LEU 353 Ca 0.15 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1lyl h LEU 353 Cb 0.16 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 1lyl h LEU 353 CO -0.20 0.11 0.48 0.00 -0.62 0.00 0.00 178.44 178.22 1lyl h ALA 354 N 1.24 1.01 -0.57 1.25 0.00 0.09 -2.49 119.26 119.79 1lyl h ALA 354 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1lyl h ALA 354 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1lyl h ALA 354 CO -0.18 0.26 -0.01 0.93 0.00 0.00 0.00 179.25 180.25 1lyl h GLU 355 N 0.92 1.01 -0.38 0.00 5.08 -0.32 0.09 114.58 120.99 1lyl h GLU 355 Ca 0.31 -0.33 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1lyl h GLU 355 Cb 0.05 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1lyl h GLU 355 CO -0.12 1.01 -0.06 0.77 -1.00 0.00 0.00 179.01 179.61 1lyl h SER 356 N 0.90 -0.28 0.41 1.42 0.02 -0.81 0.12 113.55 115.34 1lyl h SER 356 Ca 0.16 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1lyl h SER 356 Cb 0.56 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1lyl h SER 356 CO 0.03 -0.09 0.00 0.40 -1.14 0.00 0.00 176.83 176.03 1lyl h ILE 357 N 0.04 0.00 0.00 3.27 2.04 -1.17 -3.45 117.51 118.23 1lyl h ILE 357 Ca 0.18 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1lyl h ILE 357 Cb 0.27 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1lyl h ILE 357 CO -0.36 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.40 1lyl n GLY 358 N -0.59 1.14 3.67 5.37 0.00 0.43 -5.08 105.19 110.13 1lyl n GLY 358 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1lyl n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lyl s ILE 359 N -2.00 4.95 -0.55 -0.61 1.01 -0.02 -4.98 121.20 119.00 1lyl s ILE 359 Ca 0.00 1.44 -0.28 0.00 0.00 0.00 0.00 60.65 61.81 1lyl s ILE 359 Cb 0.00 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.45 1lyl s ILE 359 CO 0.00 0.08 1.13 -0.89 0.00 0.00 0.00 174.94 175.26 1lyl s THR 360 N 1.94 4.13 -0.43 2.92 2.01 -1.26 -3.77 115.64 121.18 1lyl s THR 360 Ca 0.34 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 1lyl s THR 360 Cb -0.16 -4.66 0.02 0.00 0.01 0.00 0.00 72.50 67.70 1lyl s THR 360 CO 0.12 -1.23 1.23 -0.69 -0.69 0.00 0.00 174.62 173.37 1lyl s VAL 361 N 4.65 4.12 0.74 3.82 1.01 -1.26 -5.01 120.40 128.48 1lyl s VAL 361 Ca 0.41 1.17 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 1lyl s VAL 361 Cb -0.08 -4.44 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1lyl s VAL 361 CO 0.26 -0.86 1.10 -0.70 0.00 0.00 0.00 175.10 174.90 1lyl s GLU 362 N 4.54 2.38 0.25 2.72 2.56 -1.26 -4.96 118.70 124.94 1lyl s GLU 362 Ca 0.53 1.28 -0.03 0.00 0.00 0.00 0.00 54.97 56.74 1lyl s GLU 362 Cb -0.10 -1.91 0.31 0.00 2.00 0.00 0.00 34.13 34.43 1lyl s GLU 362 CO 0.30 -1.56 1.80 1.57 -0.56 0.00 0.00 175.26 176.81 1lyl h LYS 363 N -0.74 0.95 0.00 4.30 -0.00 -1.95 -2.82 116.57 116.31 1lyl h LYS 363 Ca -0.45 -0.20 0.00 0.00 -0.00 0.00 0.00 60.65 60.01 1lyl h LYS 363 Cb 1.24 -0.14 0.00 0.00 -0.00 0.00 0.00 32.23 33.33 1lyl h LYS 363 CO 0.52 0.83 0.00 -1.13 -0.00 0.00 0.00 179.45 179.67 1lyl n SER 364 N -4.27 0.33 -4.78 7.07 3.41 -1.26 -4.86 113.62 109.26 1lyl n SER 364 Ca 0.05 0.56 -0.36 0.00 -0.26 0.00 0.00 58.87 58.85 1lyl n SER 364 Cb 0.23 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 1lyl n SER 364 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1lyl s TRP 365 N -3.10 3.02 0.43 7.33 0.52 -1.07 -5.00 118.94 121.07 1lyl s TRP 365 Ca 0.09 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.79 1lyl s TRP 365 Cb 0.12 -3.21 -0.00 0.00 -1.15 0.00 0.00 33.47 29.23 1lyl s TRP 365 CO 0.43 -1.05 0.00 0.41 0.02 0.00 0.00 176.95 176.76 1lyl n GLY 366 N 0.23 3.65 0.44 0.98 0.00 -1.26 -4.97 105.19 104.27 1lyl n GLY 366 Ca 0.07 -2.34 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 1lyl n GLY 366 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lyl h LEU 367 N 0.00 -1.59 -0.90 0.99 5.85 -1.97 -0.78 115.31 116.91 1lyl h LEU 367 Ca -0.35 0.20 0.22 0.00 0.84 0.00 0.00 57.88 58.79 1lyl h LEU 367 Cb 1.08 0.64 -0.12 0.00 0.37 0.00 0.00 40.66 42.62 1lyl h LEU 367 CO 0.59 -0.44 0.41 1.23 -0.34 0.00 0.00 178.44 179.88 1lyl h GLY 368 N -0.50 1.57 0.83 3.75 0.00 -1.96 0.27 103.07 107.02 1lyl h GLY 368 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1lyl h GLY 368 CO -0.47 -0.27 -0.06 -0.09 0.00 0.00 0.00 176.54 175.66 1lyl h ARG 369 N 0.41 0.43 -0.11 4.80 9.65 -1.60 -1.51 114.38 126.45 1lyl h ARG 369 Ca 0.57 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 59.30 1lyl h ARG 369 Cb 1.08 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1lyl h ARG 369 CO -0.52 0.67 -0.02 0.82 2.80 0.00 0.00 179.97 183.71 1lyl h ILE 370 N 0.17 0.89 -1.00 1.20 2.04 0.52 0.14 117.51 121.46 1lyl h ILE 370 Ca 0.06 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1lyl h ILE 370 Cb 0.51 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1lyl h ILE 370 CO 0.02 0.00 0.65 0.58 0.00 0.00 0.00 178.15 179.40 1lyl h VAL 371 N 0.01 1.15 -0.58 1.67 2.07 -0.56 -0.06 116.25 119.94 1lyl h VAL 371 Ca 0.05 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1lyl h VAL 371 Cb 0.08 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 1lyl h VAL 371 CO -0.11 0.23 0.08 0.74 0.02 0.00 0.00 177.57 178.52 1lyl h THR 372 N 1.24 1.26 -0.77 2.57 2.02 -0.46 -1.73 112.91 117.03 1lyl h THR 372 Ca 0.41 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1lyl h THR 372 Cb 0.05 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1lyl h THR 372 CO -0.14 0.37 0.45 -0.33 0.37 0.00 0.00 175.52 176.25 1lyl h GLU 373 N 0.87 1.06 -0.50 6.66 4.39 0.42 -1.41 114.58 126.07 1lyl h GLU 373 Ca 0.17 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1lyl h GLU 373 Cb 0.44 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1lyl h GLU 373 CO 0.01 0.76 0.31 0.82 -1.16 0.00 0.00 179.01 179.75 1lyl h ILE 374 N 1.06 1.08 -0.41 3.13 2.04 -0.71 -1.71 117.51 121.99 1lyl h ILE 374 Ca 0.28 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1lyl h ILE 374 Cb -0.02 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1lyl h ILE 374 CO -0.05 0.11 0.17 0.15 0.00 0.00 0.00 178.15 178.54 1lyl h PHE 375 N 0.62 0.32 -0.67 1.37 3.57 -0.60 0.36 116.94 121.91 1lyl h PHE 375 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1lyl h PHE 375 Cb -0.02 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1lyl h PHE 375 CO -0.06 0.14 0.40 -0.44 -2.23 0.00 0.00 178.31 176.13 1lyl h ASP 376 N 0.36 0.79 0.40 0.41 3.32 -0.83 0.25 116.42 121.12 1lyl h ASP 376 Ca 0.18 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1lyl h ASP 376 Cb 0.13 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1lyl h ASP 376 CO -0.16 0.61 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.45 1lyl h GLU 377 N 0.92 -0.51 0.54 3.56 4.39 -0.71 -3.31 114.58 119.46 1lyl h GLU 377 Ca 0.24 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 1lyl h GLU 377 Cb -0.03 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1lyl h GLU 377 CO -0.04 -0.31 -0.26 0.28 -1.16 0.00 0.00 179.01 177.52 1lyl h VAL 378 N -1.12 0.00 0.01 3.13 2.07 -0.87 -3.41 116.25 116.05 1lyl h VAL 378 Ca -0.05 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1lyl h VAL 378 Cb 0.44 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1lyl h VAL 378 CO 0.09 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.36 1lyl h ALA 379 N -1.33 0.06 -0.82 1.67 0.00 -0.70 -3.43 119.26 114.70 1lyl h ALA 379 Ca -0.07 -0.67 0.08 0.00 0.00 0.00 0.00 54.91 54.24 1lyl h ALA 379 Cb 0.56 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1lyl h ALA 379 CO 0.12 0.18 -0.48 -1.91 0.00 0.00 0.00 179.25 177.16 1lyl n GLU 380 N -4.54 -0.36 0.14 0.00 2.13 -0.95 -0.88 120.64 116.18 1lyl n GLU 380 Ca -0.15 1.24 0.10 0.00 0.66 0.00 0.00 57.16 59.02 1lyl n GLU 380 Cb 0.54 -1.83 0.51 0.00 0.27 0.00 0.00 31.44 30.93 1lyl n GLU 380 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1lyl n ALA 381 N -3.39 1.27 1.13 4.31 0.00 -1.26 -1.92 120.51 120.65 1lyl n ALA 381 Ca 0.02 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1lyl n ALA 381 Cb 0.22 -1.32 0.29 0.00 0.00 0.00 0.00 19.45 18.64 1lyl n ALA 381 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lyl n HIS 382 N -2.18 0.00 -2.64 0.00 8.25 -0.06 -4.62 115.22 113.98 1lyl n HIS 382 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1lyl n HIS 382 Cb 0.10 -0.16 -0.00 0.00 1.12 0.00 0.00 29.99 31.05 1lyl n HIS 382 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lyl s LEU 383 N -2.71 4.00 -0.15 2.41 1.43 -0.81 -4.75 118.68 118.10 1lyl s LEU 383 Ca 0.18 -2.42 -0.12 0.00 -1.03 0.00 0.00 54.13 50.75 1lyl s LEU 383 Cb 0.18 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.77 1lyl s LEU 383 CO 0.60 -1.14 0.04 0.40 0.23 0.00 0.00 176.35 176.48 1lyl h ILE 384 N 5.57 0.38 -4.28 -0.59 1.08 -1.87 0.17 117.51 117.97 1lyl h ILE 384 Ca 0.40 -1.39 -0.51 0.00 -0.39 0.00 0.00 64.86 62.96 1lyl h ILE 384 Cb 0.89 0.82 0.13 0.00 -3.07 0.00 0.00 36.82 35.59 1lyl h ILE 384 CO 1.42 0.13 0.33 -1.10 -0.69 0.00 0.00 178.15 178.24 1lyl s GLN 385 N -2.12 2.36 -0.09 2.37 -1.52 -1.26 0.02 119.66 119.42 1lyl s GLN 385 Ca -0.15 1.25 -0.35 0.00 -1.95 0.00 0.00 55.36 54.17 1lyl s GLN 385 Cb 0.02 -1.90 -0.12 0.00 -0.22 0.00 0.00 33.01 30.78 1lyl s GLN 385 CO 0.30 -1.57 1.86 -2.30 -0.25 0.00 0.00 175.29 173.33 1lyl n PRO 386 N -3.23 2.11 -4.04 2.91 -0.02 -1.26 -4.60 135.00 126.88 1lyl n PRO 386 Ca 0.10 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1lyl n PRO 386 Cb 0.53 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 1lyl n PRO 386 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lyl s THR 387 N 3.90 0.27 -0.23 3.45 2.01 -0.22 -1.76 115.64 123.06 1lyl s THR 387 Ca 0.92 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 62.52 1lyl s THR 387 Cb -0.72 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1lyl s THR 387 CO 0.52 -0.06 0.01 -0.36 -0.69 0.00 0.00 174.62 174.05 1lyl s PHE 388 N -0.41 3.02 -0.17 4.92 0.08 0.17 -0.60 117.98 125.00 1lyl s PHE 388 Ca -0.02 -0.66 -0.09 0.00 0.12 0.00 0.00 56.93 56.28 1lyl s PHE 388 Cb -0.03 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.21 1lyl s PHE 388 CO -0.00 -0.44 0.13 0.42 -0.10 0.00 0.00 175.22 175.23 1lyl s ILE 389 N 1.50 5.38 0.43 0.64 -1.09 -0.04 -0.83 121.20 127.18 1lyl s ILE 389 Ca 0.06 0.17 0.03 0.00 -2.23 0.00 0.00 60.65 58.68 1lyl s ILE 389 Cb -0.15 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1lyl s ILE 389 CO 0.00 0.50 0.05 0.42 -1.23 0.00 0.00 174.94 174.68 1lyl s THR 390 N -0.07 1.18 -0.67 2.92 -4.23 -0.09 -0.96 115.64 113.73 1lyl s THR 390 Ca 0.10 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1lyl s THR 390 Cb -0.11 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1lyl s THR 390 CO -0.00 0.00 0.65 -0.62 -0.54 0.00 0.00 174.62 174.11 1lyl n GLU 391 N -1.02 -1.33 -3.19 3.99 1.02 -0.88 -1.17 120.64 118.07 1lyl n GLU 391 Ca -0.10 1.49 -0.37 0.00 -0.02 0.00 0.00 57.16 58.16 1lyl n GLU 391 Cb 0.66 -5.51 -0.06 0.00 -0.02 0.00 0.00 31.44 26.52 1lyl n GLU 391 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1lyl s TYR 392 N -2.96 3.72 0.66 -0.32 1.51 -1.21 -4.47 117.35 114.28 1lyl s TYR 392 Ca 0.02 1.32 -0.17 0.00 -1.01 0.00 0.00 57.07 57.23 1lyl s TYR 392 Cb -0.01 -2.55 -0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1lyl s TYR 392 CO 0.71 0.45 1.24 -2.14 -1.11 0.00 0.00 175.55 174.70 1lyl s PRO 393 N -1.61 2.53 0.28 -1.71 0.02 -1.26 0.12 135.00 133.37 1lyl s PRO 393 Ca 0.37 1.89 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 1lyl s PRO 393 Cb -0.18 -1.87 0.40 0.00 0.02 0.00 0.00 34.50 32.87 1lyl s PRO 393 CO 0.21 -1.57 1.80 0.00 -0.33 0.00 0.00 177.00 177.12 1lyl h ALA 394 N 0.36 1.19 -0.91 -1.55 0.00 -1.32 -3.04 119.26 113.99 1lyl h ALA 394 Ca -0.50 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.35 1lyl h ALA 394 Cb 1.31 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1lyl h ALA 394 CO 0.53 0.54 0.59 1.49 0.00 0.00 0.00 179.25 182.39 1lyl h GLU 395 N 0.74 0.61 -0.53 0.00 4.81 -1.92 -0.08 114.58 118.22 1lyl h GLU 395 Ca 0.16 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1lyl h GLU 395 Cb 0.36 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1lyl h GLU 395 CO 0.01 0.40 0.00 1.33 -0.73 0.00 0.00 179.01 180.02 1lyl n VAL 396 N -4.57 0.69 -3.23 0.32 0.24 -1.15 -4.55 118.33 106.07 1lyl n VAL 396 Ca 0.19 -0.80 -0.25 0.00 -2.04 0.00 0.00 64.34 61.44 1lyl n VAL 396 Cb 0.54 0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 33.51 1lyl n VAL 396 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1lyl n SER 397 N 1.41 2.05 0.29 -1.34 7.64 -0.04 -4.96 113.62 118.67 1lyl n SER 397 Ca 0.21 -3.13 0.13 0.00 1.01 0.00 0.00 58.87 57.09 1lyl n SER 397 Cb 0.57 -0.64 0.69 0.00 -1.01 0.00 0.00 64.21 63.82 1lyl n SER 397 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1lyl h PRO 398 N 3.77 0.00 0.00 1.43 0.11 -1.80 -2.41 132.00 133.10 1lyl h PRO 398 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1lyl h PRO 398 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1lyl h PRO 398 CO 0.64 0.00 -0.01 1.28 -0.21 0.00 0.00 178.00 179.70 1lyl n LEU 399 N -2.68 1.66 -4.66 2.35 4.77 -1.26 -4.83 117.00 112.35 1lyl n LEU 399 Ca -0.02 -1.75 -0.31 0.00 -0.03 0.00 0.00 56.01 53.90 1lyl n LEU 399 Cb 0.38 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 1lyl n LEU 399 CO 0.11 0.43 -0.34 0.00 -1.33 0.00 0.00 177.39 176.26 1lyl s ALA 400 N -0.99 3.22 0.19 -1.18 0.00 -0.91 -2.08 121.76 120.01 1lyl s ALA 400 Ca 0.03 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 50.62 1lyl s ALA 400 Cb 0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 23.12 21.83 1lyl s ALA 400 CO 0.00 0.67 1.58 0.50 0.00 0.00 0.00 175.76 178.51 1lyl s ARG 401 N -1.90 4.20 0.57 0.00 3.52 0.60 -4.59 118.95 121.35 1lyl s ARG 401 Ca 0.22 2.41 -0.19 0.00 -0.13 0.00 0.00 55.73 58.03 1lyl s ARG 401 Cb -0.11 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1lyl s ARG 401 CO 0.13 -0.62 1.21 1.03 -0.81 0.00 0.00 175.30 176.24 1lyl s ARG 402 N 0.91 3.11 0.30 5.12 0.52 -1.26 -0.84 118.95 126.81 1lyl s ARG 402 Ca 0.69 1.83 -0.29 0.00 -0.52 0.00 0.00 55.73 57.44 1lyl s ARG 402 Cb -0.45 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 32.92 1lyl s ARG 402 CO 0.33 -1.10 1.11 1.21 0.02 0.00 0.00 175.30 176.87 1lyl s ASN 403 N -1.54 7.15 0.18 0.23 3.84 0.14 -4.63 114.94 120.31 1lyl s ASN 403 Ca 0.75 2.27 -0.12 0.00 0.21 0.00 0.00 52.86 55.97 1lyl s ASN 403 Cb -0.30 -2.62 0.09 0.00 -0.55 0.00 0.00 41.25 37.86 1lyl s ASN 403 CO 0.33 -0.22 1.80 0.44 -2.79 0.00 0.00 177.10 176.66 1lyl h ASP 404 N 3.60 0.74 0.42 -4.21 3.32 -1.93 -3.07 116.42 115.28 1lyl h ASP 404 Ca -0.47 -0.08 -0.31 0.00 0.02 0.00 0.00 57.03 56.19 1lyl h ASP 404 Cb 1.21 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.60 1lyl h ASP 404 CO 0.66 0.61 -1.35 0.58 -1.72 0.00 0.00 179.24 178.01 1lyl h VAL 405 N 0.82 1.38 -2.97 -1.35 2.07 -1.97 -3.42 116.25 110.81 1lyl h VAL 405 Ca 0.22 -2.84 -0.59 0.00 0.82 0.00 0.00 66.70 64.31 1lyl h VAL 405 Cb 0.01 2.97 -0.40 0.00 -1.52 0.00 0.00 31.29 32.35 1lyl h VAL 405 CO -0.04 0.84 -0.77 0.21 0.02 0.00 0.00 177.57 177.84 1lyl s ASN 406 N -7.38 3.67 0.00 0.57 3.84 -1.22 -5.00 114.94 109.42 1lyl s ASN 406 Ca -0.07 -2.12 0.06 0.00 0.21 0.00 0.00 52.86 50.94 1lyl s ASN 406 Cb 0.06 -0.83 0.31 0.00 -0.55 0.00 0.00 41.25 40.24 1lyl s ASN 406 CO 0.92 -0.34 0.94 -0.81 -2.79 0.00 0.00 177.10 175.02 1lyl n PRO 407 N 4.20 0.12 0.10 0.43 -0.04 -1.16 -1.97 135.00 136.68 1lyl n PRO 407 Ca 0.05 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1lyl n PRO 407 Cb 0.38 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.48 1lyl n PRO 407 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1lyl h GLU 408 N 0.00 0.00 -6.22 0.54 3.07 -1.94 -3.44 114.58 106.59 1lyl h GLU 408 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 1lyl h GLU 408 Cb 0.03 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.83 1lyl h GLU 408 CO 0.00 0.00 -0.69 0.96 -1.40 0.00 0.00 179.01 177.88 1lyl s ILE 409 N -3.23 3.12 0.19 3.13 -4.36 -0.83 -0.89 121.20 118.33 1lyl s ILE 409 Ca 0.05 -2.06 0.10 0.00 -0.26 0.00 0.00 60.65 58.47 1lyl s ILE 409 Cb 0.11 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1lyl s ILE 409 CO 0.72 -0.37 -0.16 0.42 0.24 0.00 0.00 174.94 175.79 1lyl s THR 410 N -2.36 2.82 -1.26 8.37 -4.23 0.12 -0.68 115.64 118.42 1lyl s THR 410 Ca 0.31 -1.86 -0.18 0.00 -1.18 0.00 0.00 61.69 58.78 1lyl s THR 410 Cb -0.06 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1lyl s THR 410 CO 0.18 -0.14 1.92 0.47 -0.54 0.00 0.00 174.62 176.52 1lyl n ASP 411 N 0.07 4.05 -4.24 3.99 8.00 -0.02 -3.35 116.55 125.04 1lyl n ASP 411 Ca -0.11 -2.83 -0.15 0.00 0.71 0.00 0.00 54.79 52.41 1lyl n ASP 411 Cb 0.56 -1.65 -0.10 0.00 -0.02 0.00 0.00 41.12 39.90 1lyl n ASP 411 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1lyl s ARG 412 N 4.44 1.01 0.03 -1.24 3.00 -1.26 -1.49 118.95 123.44 1lyl s ARG 412 Ca 0.55 -1.34 -0.16 0.00 -1.00 0.00 0.00 55.73 53.78 1lyl s ARG 412 Cb 0.07 -0.69 0.03 0.00 0.00 0.00 0.00 34.95 34.36 1lyl s ARG 412 CO 0.05 0.11 0.36 -0.59 0.00 0.00 0.00 175.30 175.23 1lyl s PHE 413 N -2.82 -0.21 0.13 5.12 -0.12 -0.40 -2.06 117.98 117.62 1lyl s PHE 413 Ca 0.12 0.19 0.08 0.00 -0.05 0.00 0.00 56.93 57.27 1lyl s PHE 413 Cb -0.01 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 1lyl s PHE 413 CO 0.01 -0.51 -0.20 -2.00 -0.05 0.00 0.00 175.22 172.48 1lyl s GLU 414 N -2.17 1.18 -0.15 1.99 2.12 -0.13 -1.79 118.70 119.74 1lyl s GLU 414 Ca -0.07 -1.26 0.02 0.00 0.36 0.00 0.00 54.97 54.01 1lyl s GLU 414 Cb -0.02 -1.35 0.02 0.00 0.26 0.00 0.00 34.13 33.04 1lyl s GLU 414 CO -0.01 0.30 -0.20 0.12 -0.54 0.00 0.00 175.26 174.93 1lyl s PHE 415 N -1.54 2.60 -0.04 5.30 5.36 -0.12 -0.86 117.98 128.69 1lyl s PHE 415 Ca 0.10 -1.41 0.05 0.00 -0.96 0.00 0.00 56.93 54.71 1lyl s PHE 415 Cb -0.08 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.78 1lyl s PHE 415 CO 0.05 -0.68 -0.18 -0.06 -1.46 0.00 0.00 175.22 172.89 1lyl s PHE 416 N 1.06 2.58 -0.07 10.12 0.40 0.24 -0.04 117.98 132.27 1lyl s PHE 416 Ca -0.02 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1lyl s PHE 416 Cb -0.14 -1.58 0.03 0.00 0.51 0.00 0.00 43.02 41.83 1lyl s PHE 416 CO -0.07 0.12 0.18 0.42 0.70 0.00 0.00 175.22 176.57 1lyl s ILE 417 N -0.70 -0.02 -1.58 0.64 1.01 -0.58 -1.05 121.20 118.92 1lyl s ILE 417 Ca 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 1lyl s ILE 417 Cb -0.10 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.10 1lyl s ILE 417 CO 0.00 0.03 0.13 0.61 0.00 0.00 0.00 174.94 175.71 1lyl n GLY 418 N 3.49 -0.42 2.54 6.18 0.00 0.10 -1.96 105.19 115.12 1lyl n GLY 418 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1lyl n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 419 N -1.13 0.37 3.25 -0.02 0.00 0.59 -4.92 105.19 103.33 1lyl n GLY 419 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 1lyl n GLY 419 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lyl s ARG 420 N -0.67 1.03 -0.12 1.61 1.70 -0.83 -4.46 118.95 117.21 1lyl s ARG 420 Ca 0.00 -1.21 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 1lyl s ARG 420 Cb 0.00 -0.99 -0.02 0.00 -0.57 0.00 0.00 34.95 33.38 1lyl s ARG 420 CO 0.00 0.20 1.16 -2.00 -1.08 0.00 0.00 175.30 173.58 1lyl s GLU 421 N -2.48 4.32 -0.12 3.89 2.12 -1.26 -1.52 118.70 123.64 1lyl s GLU 421 Ca 0.08 1.57 0.15 0.00 0.36 0.00 0.00 54.97 57.13 1lyl s GLU 421 Cb -0.06 -3.62 -0.21 0.00 0.26 0.00 0.00 34.13 30.49 1lyl s GLU 421 CO 0.03 -0.52 0.13 -0.89 -0.54 0.00 0.00 175.26 173.48 1lyl n ILE 422 N 4.91 0.82 -3.83 -3.70 2.08 0.95 -4.87 119.36 115.72 1lyl n ILE 422 Ca 0.11 -0.60 -0.10 0.00 0.56 0.00 0.00 62.75 62.72 1lyl n ILE 422 Cb 0.46 -0.41 -0.05 0.00 -0.75 0.00 0.00 39.64 38.89 1lyl n ILE 422 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1lyl s GLY 423 N -4.71 0.14 -0.13 7.39 0.00 -1.03 -0.23 107.32 108.75 1lyl s GLY 423 Ca -0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 1lyl s GLY 423 CO 0.67 -0.53 0.33 0.21 0.00 0.00 0.00 173.10 173.77 1lyl s ASN 424 N -2.91 -0.36 0.17 1.64 2.47 -0.11 -0.94 114.94 114.89 1lyl s ASN 424 Ca 0.12 0.68 -0.24 0.00 0.42 0.00 0.00 52.86 53.84 1lyl s ASN 424 Cb 0.01 0.63 0.06 0.00 -1.45 0.00 0.00 41.25 40.51 1lyl s ASN 424 CO -0.03 -0.14 0.73 -0.83 -3.72 0.00 0.00 177.10 173.10 1lyl s GLY 425 N 0.70 -0.40 -0.09 1.21 0.00 -0.74 0.28 107.32 108.28 1lyl s GLY 425 Ca -0.04 0.31 -0.32 0.00 0.00 0.00 0.00 44.72 44.66 1lyl s GLY 425 CO -0.05 0.10 1.18 -0.11 0.00 0.00 0.00 173.10 174.22 1lyl s PHE 426 N -3.64 -0.13 -0.09 1.90 -0.12 -0.55 -1.28 117.98 114.07 1lyl s PHE 426 Ca 0.06 0.03 -0.30 0.00 -0.05 0.00 0.00 56.93 56.67 1lyl s PHE 426 Cb -0.02 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1lyl s PHE 426 CO -0.05 -0.31 1.33 -1.12 -0.05 0.00 0.00 175.22 175.03 1lyl s SER 427 N -2.51 6.91 0.53 1.98 0.01 -0.56 -1.89 113.70 118.18 1lyl s SER 427 Ca 0.11 1.88 -0.21 0.00 1.31 0.00 0.00 55.95 59.04 1lyl s SER 427 Cb 0.01 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1lyl s SER 427 CO -0.04 -0.74 1.22 -1.61 0.41 0.00 0.00 173.24 172.48 1lyl s GLU 428 N 3.08 3.31 -0.20 12.44 0.41 0.51 -0.29 118.70 137.96 1lyl s GLU 428 Ca 0.59 1.89 -0.26 0.00 -0.41 0.00 0.00 54.97 56.79 1lyl s GLU 428 Cb -0.26 -2.18 -0.01 0.00 -1.78 0.00 0.00 34.13 29.91 1lyl s GLU 428 CO 0.21 -0.95 0.87 -1.17 -0.49 0.00 0.00 175.26 173.72 1lyl s LEU 429 N -3.56 4.13 -0.10 1.80 2.96 -0.88 -4.15 118.68 118.88 1lyl s LEU 429 Ca 0.71 1.17 0.13 0.00 -0.22 0.00 0.00 54.13 55.92 1lyl s LEU 429 Cb -0.32 -3.28 0.26 0.00 0.50 0.00 0.00 46.19 43.36 1lyl s LEU 429 CO 0.37 -0.48 1.13 -0.46 -1.32 0.00 0.00 176.35 175.58 1lyl n ASN 430 N 5.66 1.47 -4.29 3.68 6.94 -1.26 -4.93 115.26 122.54 1lyl n ASN 430 Ca 0.06 -2.86 -0.45 0.00 -0.02 0.00 0.00 54.58 51.31 1lyl n ASN 430 Cb 0.48 -0.38 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 1lyl n ASN 430 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1lyl s ASP 431 N -2.38 6.09 0.23 0.53 -1.08 -1.26 -4.76 116.67 114.03 1lyl s ASP 431 Ca 0.26 -1.87 -0.08 0.00 -0.52 0.00 0.00 52.55 50.34 1lyl s ASP 431 Cb 0.24 -2.16 0.38 0.00 -1.46 0.00 0.00 42.92 39.92 1lyl s ASP 431 CO -0.02 -0.80 1.66 0.00 0.52 0.00 0.00 175.17 176.52 1lyl h ALA 432 N 8.72 0.74 -0.66 3.66 0.00 -1.90 0.73 119.26 130.55 1lyl h ALA 432 Ca -0.26 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1lyl h ALA 432 Cb 1.09 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1lyl h ALA 432 CO 0.98 -0.39 0.21 0.93 0.00 0.00 0.00 179.25 180.98 1lyl h GLU 433 N 0.15 1.03 -0.32 0.00 5.08 -1.95 -0.06 114.58 118.52 1lyl h GLU 433 Ca 0.37 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1lyl h GLU 433 Cb 0.62 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1lyl h GLU 433 CO -0.56 0.90 0.14 0.22 -1.00 0.00 0.00 179.01 178.70 1lyl h ASP 434 N 0.97 0.43 -0.66 1.42 3.58 -1.78 -0.96 116.42 119.42 1lyl h ASP 434 Ca 0.21 -0.15 0.09 0.00 0.42 0.00 0.00 57.03 57.60 1lyl h ASP 434 Cb 0.30 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.17 1lyl h ASP 434 CO -0.01 0.47 0.31 -0.61 -2.88 0.00 0.00 179.24 176.52 1lyl h GLN 435 N 0.37 0.52 -0.43 0.28 5.75 -0.12 -0.27 115.11 121.20 1lyl h GLN 435 Ca 0.11 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1lyl h GLN 435 Cb 0.17 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1lyl h GLN 435 CO -0.01 0.35 0.10 0.00 -2.65 0.00 0.00 178.83 176.62 1lyl h ALA 436 N 1.40 0.57 -0.37 3.38 0.00 -0.74 -1.82 119.26 121.69 1lyl h ALA 436 Ca 0.32 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1lyl h ALA 436 Cb 0.34 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1lyl h ALA 436 CO -0.26 0.26 -0.13 0.93 0.00 0.00 0.00 179.25 180.05 1lyl h GLU 437 N 0.57 -0.05 -0.19 0.00 5.08 0.18 -1.63 114.58 118.54 1lyl h GLU 437 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1lyl h GLU 437 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1lyl h GLU 437 CO 0.00 -0.03 -0.29 0.00 -1.00 0.00 0.00 179.01 177.69 1lyl h ARG 438 N -0.05 0.37 -0.55 2.33 3.08 -0.82 -1.17 114.38 117.57 1lyl h ARG 438 Ca 0.18 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1lyl h ARG 438 Cb 0.33 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1lyl h ARG 438 CO -0.41 0.63 0.06 0.74 -1.07 0.00 0.00 179.97 179.92 1lyl h PHE 439 N 0.33 0.95 0.18 3.04 0.04 -0.94 -1.26 116.94 119.28 1lyl h PHE 439 Ca 0.05 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1lyl h PHE 439 Cb 0.68 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 1lyl h PHE 439 CO 0.02 0.83 -0.11 1.96 -0.60 0.00 0.00 178.31 180.41 1lyl h GLN 440 N 0.85 -0.28 -0.60 1.51 1.08 -0.41 0.11 115.11 117.38 1lyl h GLN 440 Ca 0.17 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.51 1lyl h GLN 440 Cb 0.42 0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.82 1lyl h GLN 440 CO 0.01 -0.18 0.09 0.93 -0.95 0.00 0.00 178.83 178.73 1lyl h GLU 441 N -0.29 0.21 -0.80 1.46 5.08 -1.03 0.78 114.58 119.99 1lyl h GLU 441 Ca -0.02 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1lyl h GLU 441 Cb 0.24 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1lyl h GLU 441 CO 0.02 0.14 0.52 1.96 -1.00 0.00 0.00 179.01 180.64 1lyl h GLN 442 N 0.21 1.01 -0.18 2.33 1.08 -0.76 -1.68 115.11 117.13 1lyl h GLN 442 Ca 0.32 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1lyl h GLN 442 Cb 0.49 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1lyl h GLN 442 CO -0.44 0.67 0.03 0.28 -0.95 0.00 0.00 178.83 178.42 1lyl h VAL 443 N 1.04 1.22 -0.89 -0.54 2.07 0.73 -1.61 116.25 118.27 1lyl h VAL 443 Ca 0.30 -0.70 0.16 0.00 0.82 0.00 0.00 66.70 67.28 1lyl h VAL 443 Cb -0.07 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1lyl h VAL 443 CO -0.08 0.21 0.57 0.78 0.02 0.00 0.00 177.57 179.07 1lyl h ASN 444 N 0.09 0.60 0.39 0.57 2.35 -0.63 -1.28 115.58 117.66 1lyl h ASN 444 Ca 0.06 0.04 -0.19 0.00 -0.55 0.00 0.00 56.30 55.66 1lyl h ASN 444 Cb 0.29 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1lyl h ASN 444 CO 0.00 0.29 -0.80 0.00 -1.65 0.00 0.00 177.43 175.27 1lyl h ALA 445 N 1.61 0.56 -0.66 -0.83 0.00 -0.98 -2.52 119.26 116.44 1lyl h ALA 445 Ca 0.45 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1lyl h ALA 445 Cb 0.82 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1lyl h ALA 445 CO -0.20 0.81 0.14 -0.22 0.00 0.00 0.00 179.25 179.78 1lyl h LYS 446 N 0.20 1.05 -0.72 0.00 3.64 -0.28 -1.12 116.57 119.34 1lyl h LYS 446 Ca -0.04 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1lyl h LYS 446 Cb 1.39 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1lyl h LYS 446 CO 0.13 0.95 0.47 0.00 -2.27 0.00 0.00 179.45 178.73 1lyl h ALA 447 N 1.15 0.93 0.00 5.00 0.00 -1.26 -1.77 119.26 123.30 1lyl h ALA 447 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lyl h ALA 447 Cb 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lyl h ALA 447 CO 0.01 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1lyl n ALA 448 N -2.30 2.45 0.00 0.00 0.00 -0.96 -4.84 120.51 114.86 1lyl n ALA 448 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1lyl n ALA 448 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1lyl n ALA 448 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lyl n GLY 449 N 0.15 1.63 3.56 0.00 0.00 -0.67 -4.31 105.19 105.55 1lyl n GLY 449 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1lyl n GLY 449 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lyl s ASP 450 N -1.71 6.31 0.00 1.61 -1.08 -0.47 -4.81 116.67 116.53 1lyl s ASP 450 Ca 0.00 -1.00 0.21 0.00 -0.52 0.00 0.00 52.55 51.24 1lyl s ASP 450 Cb 0.00 -2.57 1.24 0.00 -1.46 0.00 0.00 42.92 40.14 1lyl s ASP 450 CO 0.00 -1.69 1.75 -0.90 0.52 0.00 0.00 175.17 174.86 1lyl n ASP 451 N 9.26 0.00 -0.96 -0.34 5.68 -1.26 -2.21 116.55 126.71 1lyl n ASP 451 Ca 0.21 -1.20 0.12 0.00 -0.50 0.00 0.00 54.79 53.42 1lyl n ASP 451 Cb 0.50 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.60 1lyl n ASP 451 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1lyl n GLU 452 N -0.85 2.27 -0.90 0.11 1.02 -1.26 -4.75 120.64 116.29 1lyl n GLU 452 Ca 0.16 -1.95 -0.32 0.00 -0.02 0.00 0.00 57.16 55.03 1lyl n GLU 452 Cb 0.07 -1.46 0.15 0.00 -0.02 0.00 0.00 31.44 30.18 1lyl n GLU 452 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lyl s ALA 453 N -1.87 1.67 0.62 0.62 0.00 -0.94 -3.32 121.76 118.54 1lyl s ALA 453 Ca 0.29 0.64 -0.10 0.00 0.00 0.00 0.00 51.96 52.79 1lyl s ALA 453 Cb 0.20 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1lyl s ALA 453 CO 0.29 -2.50 1.01 -1.64 0.00 0.00 0.00 175.76 172.92 1lyl s MET 454 N -4.50 3.47 0.24 0.00 -1.94 -1.26 -4.84 119.30 110.47 1lyl s MET 454 Ca 0.68 0.63 -0.04 0.00 -1.71 0.00 0.00 55.69 55.26 1lyl s MET 454 Cb -0.24 -2.11 -0.05 0.00 2.01 0.00 0.00 34.83 34.44 1lyl s MET 454 CO 0.55 -0.60 0.48 -0.06 -0.01 0.00 0.00 175.02 175.38 1lyl s PHE 455 N -3.15 3.48 -0.49 -0.03 0.08 -1.26 -4.37 117.98 112.23 1lyl s PHE 455 Ca 0.55 0.54 -0.29 0.00 0.12 0.00 0.00 56.93 57.85 1lyl s PHE 455 Cb -0.11 -2.01 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 1lyl s PHE 455 CO 0.52 0.28 1.14 -0.47 -0.10 0.00 0.00 175.22 176.59 1lyl s TYR 456 N -1.95 2.79 -0.52 0.36 6.14 -1.26 -4.97 117.35 117.93 1lyl s TYR 456 Ca 0.42 0.66 -0.19 0.00 0.64 0.00 0.00 57.07 58.60 1lyl s TYR 456 Cb -0.11 -4.44 0.07 0.00 0.42 0.00 0.00 41.96 37.89 1lyl s TYR 456 CO 0.29 -1.32 0.63 0.34 0.64 0.00 0.00 175.55 176.13 1lyl s ASP 457 N 2.53 6.21 0.17 4.32 -1.08 -1.26 -4.92 116.67 122.64 1lyl s ASP 457 Ca 0.47 -1.04 -0.09 0.00 -0.52 0.00 0.00 52.55 51.38 1lyl s ASP 457 Cb -0.07 -2.29 0.03 0.00 -1.46 0.00 0.00 42.92 39.14 1lyl s ASP 457 CO 0.31 -0.92 1.53 -0.08 0.52 0.00 0.00 175.17 176.53 1lyl h GLU 458 N 9.02 0.90 -0.42 4.34 4.81 -2.01 -2.97 114.58 128.25 1lyl h GLU 458 Ca -0.28 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 58.47 1lyl h GLU 458 Cb 1.09 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1lyl h GLU 458 CO 0.99 1.08 0.02 0.22 -0.73 0.00 0.00 179.01 180.58 1lyl h ASP 459 N 0.76 0.63 -0.42 1.04 3.58 -2.00 -2.30 116.42 117.72 1lyl h ASP 459 Ca 0.08 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1lyl h ASP 459 Cb 0.88 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1lyl h ASP 459 CO 0.08 0.69 0.20 0.22 -2.88 0.00 0.00 179.24 177.54 1lyl h TYR 460 N 0.63 0.60 -0.50 0.28 3.20 -1.93 -0.07 116.97 119.20 1lyl h TYR 460 Ca 0.13 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1lyl h TYR 460 Cb 0.37 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1lyl h TYR 460 CO 0.02 0.50 0.26 0.28 -1.64 0.00 0.00 178.16 177.58 1lyl h VAL 461 N 0.53 0.98 -0.33 1.81 2.07 -1.34 -1.70 116.25 118.27 1lyl h VAL 461 Ca 0.14 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1lyl h VAL 461 Cb 0.12 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1lyl h VAL 461 CO -0.02 0.09 0.14 0.74 0.02 0.00 0.00 177.57 178.55 1lyl h THR 462 N 0.51 0.96 -0.59 2.57 2.02 -1.02 -1.19 112.91 116.17 1lyl h THR 462 Ca 0.21 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.41 1lyl h THR 462 Cb 0.10 0.63 -0.09 0.00 -1.74 0.00 0.00 68.15 67.05 1lyl h THR 462 CO -0.14 0.06 0.08 0.00 0.37 0.00 0.00 175.52 175.89 1lyl h ALA 463 N 1.18 0.66 -0.62 6.16 0.00 -0.46 0.22 119.26 126.40 1lyl h ALA 463 Ca 0.14 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1lyl h ALA 463 Cb 0.08 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1lyl h ALA 463 CO -0.11 -0.34 0.41 -0.07 0.00 0.00 0.00 179.25 179.13 1lyl h LEU 464 N 0.20 0.65 -2.17 0.00 3.38 -0.39 -0.06 115.31 116.93 1lyl h LEU 464 Ca 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1lyl h LEU 464 Cb 0.48 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1lyl h LEU 464 CO -0.44 0.46 -0.06 -0.33 0.09 0.00 0.00 178.44 178.15 1lyl h GLU 465 N 0.76 0.00 0.00 1.13 5.08 0.55 0.27 114.58 122.37 1lyl h GLU 465 Ca 0.24 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1lyl h GLU 465 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1lyl h GLU 465 CO -0.06 0.06 -0.22 1.88 -1.00 0.00 0.00 179.01 179.67 1lyl h TYR 466 N 0.00 0.00 0.00 4.33 -1.99 -0.54 -3.49 116.97 115.28 1lyl h TYR 466 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1lyl h TYR 466 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1lyl h TYR 466 CO 0.00 0.22 0.00 0.41 -0.00 0.00 0.00 178.16 178.79 1lyl n GLY 467 N 0.93 2.30 3.50 3.88 0.00 0.09 -5.09 105.19 110.80 1lyl n GLY 467 Ca 0.02 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 1lyl n GLY 467 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lyl s LEU 468 N 0.00 3.61 0.71 0.99 2.96 -1.26 -4.65 118.68 121.05 1lyl s LEU 468 Ca 0.00 -0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 1lyl s LEU 468 Cb 0.00 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.75 1lyl s LEU 468 CO 0.00 0.00 1.19 -2.16 -1.32 0.00 0.00 176.35 174.06 1lyl s PRO 469 N 1.41 2.30 0.12 0.98 0.04 -1.26 -4.86 135.00 133.74 1lyl s PRO 469 Ca 0.06 1.68 -0.34 0.00 0.04 0.00 0.00 61.00 62.44 1lyl s PRO 469 Cb -0.15 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 1lyl s PRO 469 CO 0.05 -1.70 1.60 -0.35 0.04 0.00 0.00 177.00 176.64 1lyl n PRO 470 N -2.62 2.09 -4.11 0.56 -0.04 -1.26 -4.78 135.00 124.84 1lyl n PRO 470 Ca 0.13 0.75 -0.09 0.00 -0.04 0.00 0.00 63.50 64.25 1lyl n PRO 470 Cb 0.51 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 1lyl n PRO 470 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1lyl s THR 471 N 1.28 0.40 -0.07 0.52 2.01 -1.26 0.97 115.64 119.50 1lyl s THR 471 Ca 0.81 -1.72 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1lyl s THR 471 Cb -0.70 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1lyl s THR 471 CO 0.40 -0.86 -0.16 0.00 -0.69 0.00 0.00 174.62 173.31 1lyl s ALA 472 N -3.40 1.49 0.12 7.40 0.00 -0.31 -0.36 121.76 126.70 1lyl s ALA 472 Ca 0.05 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.52 1lyl s ALA 472 Cb 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1lyl s ALA 472 CO -0.07 0.18 -0.20 0.20 0.00 0.00 0.00 175.76 175.88 1lyl s GLY 473 N 0.47 1.26 -0.03 0.00 0.00 -0.79 -1.32 107.32 106.92 1lyl s GLY 473 Ca -0.13 -1.30 -0.02 0.00 0.00 0.00 0.00 44.72 43.26 1lyl s GLY 473 CO 0.04 -1.32 0.08 -2.27 0.00 0.00 0.00 173.10 169.63 1lyl s LEU 474 N -2.12 1.52 -0.08 0.66 2.96 -0.54 -1.49 118.68 119.59 1lyl s LEU 474 Ca 0.09 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1lyl s LEU 474 Cb -0.09 0.23 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 1lyl s LEU 474 CO 0.05 -0.05 -0.23 -0.83 -1.32 0.00 0.00 176.35 173.97 1lyl s GLY 475 N 0.30 1.35 -0.07 7.98 0.00 0.14 -1.31 107.32 115.72 1lyl s GLY 475 Ca -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1lyl s GLY 475 CO -0.01 -0.46 -0.13 -0.42 0.00 0.00 0.00 173.10 172.08 1lyl s ILE 476 N 0.10 1.22 -0.84 0.90 1.01 0.09 -0.94 121.20 122.74 1lyl s ILE 476 Ca -0.11 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 1lyl s ILE 476 Cb -0.16 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.22 1lyl s ILE 476 CO 0.06 0.37 1.50 -0.83 0.00 0.00 0.00 174.94 176.05 1lyl s GLY 477 N 0.64 0.84 0.22 6.18 0.00 0.68 -1.80 107.32 114.08 1lyl s GLY 477 Ca -0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 44.72 42.88 1lyl s GLY 477 CO 0.04 2.87 1.77 -2.22 0.00 0.00 0.00 173.10 175.56 1lyl h ILE 478 N 6.57 0.83 -0.19 0.90 1.08 -1.71 -1.35 117.51 123.64 1lyl h ILE 478 Ca -0.06 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1lyl h ILE 478 Cb 1.05 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1lyl h ILE 478 CO 1.32 0.10 0.06 0.44 -0.69 0.00 0.00 178.15 179.38 1lyl h ASP 479 N 0.54 0.07 -0.51 1.72 3.32 -1.90 -0.11 116.42 119.55 1lyl h ASP 479 Ca 0.33 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.47 1lyl h ASP 479 Cb 0.36 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 1lyl h ASP 479 CO -0.27 0.07 0.18 0.03 -1.72 0.00 0.00 179.24 177.53 1lyl h ARG 480 N 0.15 0.35 -0.93 3.56 2.47 -1.79 -1.26 114.38 116.93 1lyl h ARG 480 Ca 0.08 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.84 1lyl h ARG 480 Cb 0.05 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 1lyl h ARG 480 CO -0.08 0.23 0.59 1.98 0.56 0.00 0.00 179.97 183.25 1lyl h MET 481 N 0.36 1.05 -0.31 0.04 4.05 -0.45 -1.96 114.93 117.70 1lyl h MET 481 Ca 0.24 -0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 59.49 1lyl h MET 481 Cb 0.26 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1lyl h MET 481 CO -0.25 0.70 -0.26 0.82 0.23 0.00 0.00 176.91 178.14 1lyl h ILE 482 N 1.08 1.27 -0.21 1.77 1.08 0.08 -2.83 117.51 119.75 1lyl h ILE 482 Ca 0.40 -1.35 0.05 0.00 -0.39 0.00 0.00 64.86 63.58 1lyl h ILE 482 Cb 0.16 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 1lyl h ILE 482 CO -0.17 0.44 -0.14 0.24 -0.69 0.00 0.00 178.15 177.83 1lyl h MET 483 N 0.55 -0.12 -0.90 2.37 2.86 -0.56 -1.74 114.93 117.38 1lyl h MET 483 Ca 0.07 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1lyl h MET 483 Cb 0.73 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 1lyl h MET 483 CO 0.06 -0.08 0.58 -0.07 1.06 0.00 0.00 176.91 178.46 1lyl h LEU 484 N -0.13 0.83 -0.13 1.22 3.38 -1.26 -0.62 115.31 118.61 1lyl h LEU 484 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1lyl h LEU 484 Cb 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1lyl h LEU 484 CO -0.29 0.50 -0.18 0.49 0.09 0.00 0.00 178.44 179.04 1lyl n PHE 485 N -4.53 0.00 -0.18 1.13 3.01 -0.84 -3.89 117.46 112.15 1lyl n PHE 485 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1lyl n PHE 485 Cb 0.29 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1lyl n PHE 485 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1lyl n THR 486 N -1.20 0.64 -3.30 4.37 -2.24 -0.56 -4.99 114.28 107.00 1lyl n THR 486 Ca 0.10 -0.73 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 1lyl n THR 486 Cb 0.31 0.72 0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1lyl n THR 486 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lyl n ASN 487 N -0.32 -4.81 -4.87 3.42 2.85 -0.35 -4.97 115.26 106.21 1lyl n ASN 487 Ca 0.00 -0.39 -0.35 0.00 -0.11 0.00 0.00 54.58 53.73 1lyl n ASN 487 Cb 0.24 -3.92 -0.05 0.00 1.24 0.00 0.00 39.78 37.29 1lyl n ASN 487 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1lyl s SER 488 N -2.79 6.64 0.00 1.20 0.01 -1.00 -4.88 113.70 112.89 1lyl s SER 488 Ca 0.40 0.79 0.03 0.00 1.31 0.00 0.00 55.95 58.47 1lyl s SER 488 Cb -0.20 -2.18 0.05 0.00 0.21 0.00 0.00 66.02 63.91 1lyl s SER 488 CO 0.49 0.18 0.87 1.41 0.41 0.00 0.00 173.24 176.59 1lyl n HIS 489 N 0.92 0.07 -4.20 2.43 8.25 -1.26 -4.58 115.22 116.85 1lyl n HIS 489 Ca -0.08 -0.29 -0.18 0.00 -0.26 0.00 0.00 57.72 56.91 1lyl n HIS 489 Cb 0.52 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.49 1lyl n HIS 489 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1lyl s THR 490 N -0.68 1.18 0.29 1.59 -4.23 -1.26 -4.92 115.64 107.60 1lyl s THR 490 Ca 0.05 -1.54 0.25 0.00 -1.18 0.00 0.00 61.69 59.26 1lyl s THR 490 Cb 0.03 -1.32 0.25 0.00 1.34 0.00 0.00 72.50 72.79 1lyl s THR 490 CO 0.04 -0.36 1.94 -0.29 -0.54 0.00 0.00 174.62 175.40 1lyl h ILE 491 N 3.83 0.61 0.00 2.99 2.10 -1.85 -2.68 117.51 122.52 1lyl h ILE 491 Ca -0.40 -0.87 -0.01 0.00 1.08 0.00 0.00 64.86 64.66 1lyl h ILE 491 Cb 1.19 1.57 -0.00 0.00 -1.09 0.00 0.00 36.82 38.49 1lyl h ILE 491 CO 0.47 0.19 -0.04 0.03 -1.08 0.00 0.00 178.15 177.71 1lyl h ARG 492 N 0.00 0.00 0.00 2.19 3.08 -1.90 -1.91 114.38 115.84 1lyl h ARG 492 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lyl h ARG 492 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1lyl h ARG 492 CO 0.03 0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.72 1lyl n ASP 493 N -3.18 0.14 -0.16 7.04 8.00 -1.01 -3.55 116.55 123.83 1lyl n ASP 493 Ca -0.00 0.51 0.02 0.00 0.71 0.00 0.00 54.79 56.04 1lyl n ASP 493 Cb 0.29 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.85 1lyl n ASP 493 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1lyl n VAL 494 N -1.63 0.00 -3.99 2.53 3.14 -0.74 -4.90 118.33 112.75 1lyl n VAL 494 Ca 0.07 -0.49 -0.34 0.00 -2.96 0.00 0.00 64.34 60.62 1lyl n VAL 494 Cb 0.34 1.08 -0.15 0.00 -1.06 0.00 0.00 33.84 34.06 1lyl n VAL 494 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1lyl s ILE 495 N -0.54 2.81 0.17 1.55 1.01 -1.10 -4.98 121.20 120.12 1lyl s ILE 495 Ca 0.05 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 1lyl s ILE 495 Cb 0.04 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.26 1lyl s ILE 495 CO 0.07 0.37 1.58 -0.07 0.00 0.00 0.00 174.94 176.90 1lyl h LEU 496 N 8.02 -1.23 -6.67 2.97 3.38 -1.92 -3.28 115.31 116.58 1lyl h LEU 496 Ca -0.39 0.22 -0.61 0.00 0.09 0.00 0.00 57.88 57.19 1lyl h LEU 496 Cb 1.13 0.58 -0.41 0.00 0.09 0.00 0.00 40.66 42.05 1lyl h LEU 496 CO 0.60 -0.32 -0.68 0.49 0.09 0.00 0.00 178.44 178.62 1lyl n PHE 497 N -5.42 2.43 -1.53 1.13 3.72 -1.26 -4.82 117.46 111.71 1lyl n PHE 497 Ca 0.02 -4.06 -0.35 0.00 -0.05 0.00 0.00 57.45 53.01 1lyl n PHE 497 Cb 0.35 -0.45 0.08 0.00 -0.94 0.00 0.00 39.48 38.52 1lyl n PHE 497 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lyl s PRO 498 N -1.46 2.28 0.09 -1.08 0.04 -1.24 -4.95 135.00 128.68 1lyl s PRO 498 Ca 0.31 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 1lyl s PRO 498 Cb 0.03 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 1lyl s PRO 498 CO -0.13 -1.74 1.21 0.00 0.04 0.00 0.00 177.00 176.37 1lyl s ALA 499 N -1.86 3.41 0.10 8.56 0.00 -1.26 -4.90 121.76 125.80 1lyl s ALA 499 Ca 0.76 0.88 0.08 0.00 0.00 0.00 0.00 51.96 53.68 1lyl s ALA 499 Cb -0.30 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 1lyl s ALA 499 CO 0.43 -0.42 -0.21 -1.64 0.00 0.00 0.00 175.76 173.92 1lyl s MET 500 N 0.82 1.13 -0.30 0.00 -1.94 -1.26 -5.03 119.30 112.71 1lyl s MET 500 Ca 0.58 -1.15 -0.26 0.00 -1.71 0.00 0.00 55.69 53.15 1lyl s MET 500 Cb -0.30 -1.39 0.01 0.00 2.01 0.00 0.00 34.83 35.16 1lyl s MET 500 CO 0.30 0.32 0.91 -0.98 -0.01 0.00 0.00 175.02 175.56 1lyl s ARG 501 N -1.88 4.02 0.00 2.03 3.03 -1.26 -5.19 118.95 119.71 1lyl s ARG 501 Ca 0.06 0.81 0.31 0.00 2.03 0.00 0.00 55.73 58.95 1lyl s ARG 501 Cb -0.10 -3.72 1.69 0.00 -1.03 0.00 0.00 34.95 31.78 1lyl s ARG 501 CO 0.04 -0.75 2.10 -0.35 -1.13 0.00 0.00 175.30 175.21