#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 0.28 -0.35 -2.13 2.35 -2.03 -0.51 115.58 113.19 1lyl h ASN 15 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1lyl h ASN 15 Cb 0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1lyl h ASN 15 CO 0.00 0.23 0.14 -2.24 -1.65 0.00 0.00 177.43 173.91 1lyl h ASP 16 N 0.33 0.49 -0.73 5.81 2.03 -2.04 -0.49 116.42 121.81 1lyl h ASP 16 Ca 0.09 -0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.21 1lyl h ASP 16 Cb 0.00 -0.13 -0.04 0.00 -0.83 0.00 0.00 39.33 38.34 1lyl h ASP 16 CO -0.02 0.52 0.43 -0.33 -1.03 0.00 0.00 179.24 178.82 1lyl h GLU 17 N 0.42 1.00 0.50 4.15 4.39 -1.62 0.14 114.58 123.57 1lyl h GLU 17 Ca 0.12 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1lyl h GLU 17 Cb 0.19 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1lyl h GLU 17 CO -0.01 0.72 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.25 1lyl h LEU 18 N 1.00 -0.56 -0.60 1.33 3.38 -0.88 0.30 115.31 119.29 1lyl h LEU 18 Ca 0.26 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1lyl h LEU 18 Cb -0.01 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1lyl h LEU 18 CO -0.05 -0.32 0.32 0.03 0.09 0.00 0.00 178.44 178.52 1lyl h ARG 19 N -0.78 0.60 -0.51 1.13 2.47 -1.01 -0.25 114.38 116.02 1lyl h ARG 19 Ca -0.07 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1lyl h ARG 19 Cb 0.56 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1lyl h ARG 19 CO 0.11 0.40 0.29 -0.97 0.56 0.00 0.00 179.97 180.36 1lyl h ASN 20 N 0.62 0.64 0.05 7.04 -0.73 -0.50 0.10 115.58 122.80 1lyl h ASN 20 Ca 0.26 -0.08 -0.13 0.00 1.87 0.00 0.00 56.30 58.22 1lyl h ASN 20 Cb 0.14 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1lyl h ASN 20 CO -0.16 0.53 -0.42 0.03 -0.37 0.00 0.00 177.43 177.04 1lyl h ARG 21 N 0.69 0.46 -0.31 6.67 3.08 -0.05 -2.84 114.38 122.09 1lyl h ARG 21 Ca 0.18 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1lyl h ARG 21 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1lyl h ARG 21 CO -0.03 0.80 -0.36 -0.09 -1.07 0.00 0.00 179.97 179.22 1lyl h ARG 22 N 0.38 0.79 0.00 0.04 2.43 -0.59 -2.77 114.38 114.66 1lyl h ARG 22 Ca 0.03 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.73 1lyl h ARG 22 Cb 0.90 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1lyl h ARG 22 CO 0.08 1.07 -0.14 0.93 -1.51 0.00 0.00 179.97 180.40 1lyl h GLU 23 N 0.56 0.00 -0.11 0.20 5.08 -0.69 -1.95 114.58 117.66 1lyl h GLU 23 Ca 0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.19 1lyl h GLU 23 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1lyl h GLU 23 CO 0.09 0.14 -0.77 0.87 -1.00 0.00 0.00 179.01 178.33 1lyl h LYS 24 N 0.00 0.62 -0.30 2.33 1.57 -1.37 -2.78 116.57 116.64 1lyl h LYS 24 Ca -0.00 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1lyl h LYS 24 Cb 0.26 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1lyl h LYS 24 CO 0.02 1.14 0.15 1.25 -0.57 0.00 0.00 179.45 181.44 1lyl h LEU 25 N 0.42 0.39 -0.80 2.94 6.46 -1.13 -2.07 115.31 121.52 1lyl h LEU 25 Ca -0.05 -0.11 0.13 0.00 -0.12 0.00 0.00 57.88 57.73 1lyl h LEU 25 Cb 1.38 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 41.12 1lyl h LEU 25 CO 0.15 0.39 0.40 0.00 -0.62 0.00 0.00 178.44 178.76 1lyl h ALA 26 N 1.02 1.16 -0.51 1.25 0.00 -1.33 0.15 119.26 120.99 1lyl h ALA 26 Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1lyl h ALA 26 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1lyl h ALA 26 CO -0.01 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.46 1lyl h ALA 27 N 1.51 0.65 -0.67 0.00 0.00 -1.20 -2.24 119.26 117.31 1lyl h ALA 27 Ca 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lyl h ALA 27 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1lyl h ALA 27 CO -0.33 0.15 0.41 -0.07 0.00 0.00 0.00 179.25 179.41 1lyl h LEU 28 N 0.68 0.80 -1.26 0.00 3.38 -0.11 -2.14 115.31 116.65 1lyl h LEU 28 Ca 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lyl h LEU 28 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1lyl h LEU 28 CO -0.03 0.62 0.40 0.03 0.09 0.00 0.00 178.44 179.55 1lyl h ARG 29 N 0.91 0.91 0.00 1.13 3.08 -0.74 -2.74 114.38 116.93 1lyl h ARG 29 Ca 0.24 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1lyl h ARG 29 Cb -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1lyl h ARG 29 CO -0.05 0.64 0.00 0.37 -1.07 0.00 0.00 179.97 179.86 1lyl h GLN 30 N 0.92 0.00 0.00 0.04 4.15 -0.78 -3.24 115.11 116.20 1lyl h GLN 30 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1lyl h GLN 30 Cb -0.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 1lyl h GLN 30 CO -0.05 0.00 -0.09 0.00 -1.93 0.00 0.00 178.83 176.77 1lyl n GLN 31 N -2.57 1.33 0.00 1.69 10.64 -1.04 -5.09 117.38 122.35 1lyl n GLN 31 Ca 0.02 -2.70 0.00 0.00 -1.83 0.00 0.00 57.00 52.49 1lyl n GLN 31 Cb 0.28 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 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 -1.38 0.29 3.75 2.61 0.00 -1.21 -5.07 105.19 104.18 1lyl n GLY 32 Ca 0.16 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.55 5.42 -0.15 1.61 1.01 -1.26 -4.62 120.40 118.86 1lyl s VAL 33 Ca 0.00 0.21 0.19 0.00 0.00 0.00 0.00 61.98 62.38 1lyl s VAL 33 Cb 0.00 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 1lyl s VAL 33 CO 0.00 0.46 0.82 0.00 0.00 0.00 0.00 175.10 176.38 1lyl n ALA 34 N 3.34 2.14 -3.50 5.51 0.00 -1.26 -4.61 120.51 122.13 1lyl n ALA 34 Ca -0.16 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.52 1lyl n ALA 34 Cb 0.52 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 1lyl n ALA 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1lyl n PHE 35 N -2.78 2.97 -1.73 0.00 3.72 -1.26 -4.67 117.46 113.71 1lyl n PHE 35 Ca -0.08 -4.10 -0.32 0.00 -0.05 0.00 0.00 57.45 52.90 1lyl n PHE 35 Cb 0.75 -0.52 0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1lyl n PHE 35 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lyl s PRO 36 N -2.03 2.89 0.00 -1.08 0.04 -1.26 -4.99 135.00 128.56 1lyl s PRO 36 Ca 0.36 1.23 0.16 0.00 0.04 0.00 0.00 61.00 62.79 1lyl s PRO 36 Cb 0.11 -1.97 0.27 0.00 0.04 0.00 0.00 34.50 32.94 1lyl s PRO 36 CO -0.06 -1.16 1.09 0.27 0.04 0.00 0.00 177.00 177.17 1lyl n ASN 37 N -2.59 0.52 -0.73 6.66 6.94 -1.26 -4.87 115.26 119.93 1lyl n ASN 37 Ca 0.09 -1.96 0.11 0.00 -0.02 0.00 0.00 54.58 52.80 1lyl n ASN 37 Cb 0.53 -0.20 0.05 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.31 2.51 -4.73 0.53 5.75 -1.26 -4.95 116.55 114.72 1lyl n ASP 38 Ca 0.01 -1.75 -0.41 0.00 -0.01 0.00 0.00 54.79 52.62 1lyl n ASP 38 Cb 0.97 0.19 -0.04 0.00 -1.03 0.00 0.00 41.12 41.21 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 -2.07 3.78 -0.05 2.11 5.36 -1.26 -5.05 117.98 120.80 1lyl s PHE 39 Ca 0.23 1.77 0.05 0.00 -0.96 0.00 0.00 56.93 58.02 1lyl s PHE 39 Cb 0.18 -3.08 -0.01 0.00 -0.34 0.00 0.00 43.02 39.78 1lyl s PHE 39 CO 0.39 0.13 -0.19 1.03 -1.46 0.00 0.00 175.22 175.11 1lyl s ARG 40 N 0.13 1.98 0.23 10.12 1.81 -1.26 -5.14 118.95 126.82 1lyl s ARG 40 Ca 0.48 -0.69 0.06 0.00 -1.72 0.00 0.00 55.73 53.86 1lyl s ARG 40 Cb -0.23 -1.71 -0.03 0.00 -0.45 0.00 0.00 34.95 32.52 1lyl s ARG 40 CO 0.30 0.28 0.22 -0.98 -0.68 0.00 0.00 175.30 174.44 1lyl s ARG 41 N -0.02 3.05 0.00 3.54 1.70 -1.26 -4.87 118.95 121.09 1lyl s ARG 41 Ca -0.04 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1lyl s ARG 41 Cb -0.12 -2.66 0.00 0.00 -0.57 0.00 0.00 34.95 31.60 1lyl s ARG 41 CO 0.03 0.43 0.53 -0.40 -1.08 0.00 0.00 175.30 174.80 1lyl n ASP 42 N -1.06 1.03 -3.72 -2.89 5.68 -0.29 -4.99 116.55 110.30 1lyl n ASP 42 Ca -0.08 -1.17 -0.14 0.00 -0.50 0.00 0.00 54.79 52.90 1lyl n ASP 42 Cb 0.57 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.46 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 -0.17 -0.31 0.17 2.11 3.76 -1.16 -4.95 115.29 114.73 1lyl s HIS 43 Ca 0.00 0.59 0.05 0.00 -0.15 0.00 0.00 55.06 55.55 1lyl s HIS 43 Cb 0.00 0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.80 1lyl s HIS 43 CO 0.00 -0.37 0.14 0.95 -0.85 0.00 0.00 174.74 174.61 1lyl s THR 44 N -0.89 4.51 0.21 1.30 -4.23 -1.26 -4.54 115.64 110.74 1lyl s THR 44 Ca -0.10 -1.08 -0.14 0.00 -1.18 0.00 0.00 61.69 59.20 1lyl s THR 44 Cb -0.04 -3.31 0.25 0.00 1.34 0.00 0.00 72.50 70.74 1lyl s THR 44 CO 0.04 -0.12 1.61 0.77 -0.54 0.00 0.00 174.62 176.39 1lyl h SER 45 N 2.37 -0.70 -0.96 3.99 4.64 -1.91 -0.78 113.55 120.20 1lyl h SER 45 Ca -0.48 0.21 0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1lyl h SER 45 Cb 1.20 0.44 -0.08 0.00 -0.31 0.00 0.00 62.40 63.65 1lyl h SER 45 CO 0.63 -0.24 0.61 -2.24 -0.87 0.00 0.00 176.83 174.73 1lyl h ASP 46 N -0.02 0.88 -0.22 4.97 2.03 -1.90 -0.53 116.42 121.62 1lyl h ASP 46 Ca 0.31 0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 56.65 1lyl h ASP 46 Cb 0.50 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 1lyl h ASP 46 CO -0.69 0.49 0.12 1.56 -1.03 0.00 0.00 179.24 179.68 1lyl h GLN 47 N 0.95 0.31 -0.83 4.15 4.20 -1.54 -1.06 115.11 121.30 1lyl h GLN 47 Ca 0.46 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 59.11 1lyl h GLN 47 Cb 0.46 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1lyl h GLN 47 CO -0.23 0.28 0.39 -0.07 -0.67 0.00 0.00 178.83 178.54 1lyl h LEU 48 N 0.25 1.09 0.32 1.46 3.38 -0.97 -2.23 115.31 118.60 1lyl h LEU 48 Ca 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1lyl h LEU 48 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1lyl h LEU 48 CO -0.01 0.92 -0.15 0.45 0.09 0.00 0.00 178.44 179.73 1lyl h HIS 49 N 1.18 -0.40 -0.96 1.13 3.86 -0.93 0.65 115.15 119.68 1lyl h HIS 49 Ca 0.28 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.61 1lyl h HIS 49 Cb 0.12 0.13 -0.09 0.00 1.06 0.00 0.00 27.41 28.64 1lyl h HIS 49 CO 0.01 -0.08 0.59 0.93 0.86 0.00 0.00 177.93 180.24 1lyl h GLU 50 N -0.73 0.88 0.17 2.45 3.07 -1.12 0.25 114.58 119.55 1lyl h GLU 50 Ca -0.04 -0.05 -0.30 0.00 -0.50 0.00 0.00 59.36 58.46 1lyl h GLU 50 Cb 0.49 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1lyl h GLU 50 CO 0.07 0.58 -1.39 1.49 -1.40 0.00 0.00 179.01 178.36 1lyl h GLU 51 N 0.91 0.35 -0.00 2.33 4.81 -1.38 -3.40 114.58 118.19 1lyl h GLU 51 Ca 0.49 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1lyl h GLU 51 Cb 0.53 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1lyl h GLU 51 CO -0.28 1.27 -0.01 1.19 -0.73 0.00 0.00 179.01 180.45 1lyl n PHE 52 N -3.57 0.00 0.36 0.92 3.72 0.21 -4.63 117.46 114.47 1lyl n PHE 52 Ca -0.13 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.31 1lyl n PHE 52 Cb 1.05 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.80 1lyl n PHE 52 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1lyl n ASP 53 N -0.10 0.00 -0.46 4.37 9.92 0.83 -2.21 116.55 128.90 1lyl n ASP 53 Ca 0.01 0.32 0.04 0.00 -0.53 0.00 0.00 54.79 54.63 1lyl n ASP 53 Cb 0.04 -0.38 0.11 0.00 -0.64 0.00 0.00 41.12 40.25 1lyl n ASP 53 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lyl n ALA 54 N -1.38 2.15 -2.75 2.24 0.00 -1.26 -5.01 120.51 114.50 1lyl n ALA 54 Ca 0.03 -1.16 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 1lyl n ALA 54 Cb 0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.08 2.89 0.63 0.00 1.02 -0.94 -5.10 119.74 117.16 1lyl s LYS 55 Ca 0.17 -0.70 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 1lyl s LYS 55 Cb 0.10 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1lyl s LYS 55 CO 0.11 0.44 1.13 0.16 -0.92 0.00 0.00 175.35 176.27 1lyl s ASP 56 N -0.24 5.22 0.49 2.83 -4.77 -1.26 -4.82 116.67 114.11 1lyl s ASP 56 Ca 0.01 2.10 0.20 0.00 -3.30 0.00 0.00 52.55 51.56 1lyl s ASP 56 Cb -0.13 -2.56 1.24 0.00 -1.09 0.00 0.00 42.92 40.38 1lyl s ASP 56 CO 0.03 -1.56 1.99 -1.13 0.70 0.00 0.00 175.17 175.20 1lyl h ASN 57 N 0.38 0.15 0.10 2.11 -0.73 -1.98 -0.39 115.58 115.23 1lyl h ASN 57 Ca -0.48 0.01 0.01 0.00 1.87 0.00 0.00 56.30 57.70 1lyl h ASN 57 Cb 1.26 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.81 1lyl h ASN 57 CO 0.55 0.09 -0.13 1.56 -0.37 0.00 0.00 177.43 179.12 1lyl h GLN 58 N 0.16 -0.26 -0.49 6.67 1.08 -1.99 0.25 115.11 120.54 1lyl h GLN 58 Ca 0.25 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.43 1lyl h GLN 58 Cb 0.79 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1lyl h GLN 58 CO -0.04 -0.17 0.16 1.05 -0.95 0.00 0.00 178.83 178.88 1lyl h GLU 59 N -0.27 0.76 -0.10 1.46 -0.00 -1.48 -1.66 114.58 113.29 1lyl h GLU 59 Ca 0.01 -0.16 -0.03 0.00 -0.00 0.00 0.00 59.36 59.19 1lyl h GLU 59 Cb 0.27 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 28.90 1lyl h GLU 59 CO -0.06 0.71 -0.05 -0.07 -0.00 0.00 0.00 179.01 179.54 1lyl h LEU 60 N 0.65 0.14 -0.13 3.06 3.38 -0.94 -1.50 115.31 119.97 1lyl h LEU 60 Ca 0.16 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 1lyl h LEU 60 Cb 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1lyl h LEU 60 CO -0.01 0.22 -0.99 -0.33 0.09 0.00 0.00 178.44 177.42 1lyl h GLU 61 N 0.15 0.17 0.00 1.13 5.08 -0.17 -3.14 114.58 117.79 1lyl h GLU 61 Ca 0.04 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1lyl h GLU 61 Cb 0.20 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1lyl h GLU 61 CO 0.01 1.03 -0.31 0.66 -1.00 0.00 0.00 179.01 179.40 1lyl h SER 62 N 0.08 0.00 -3.63 1.42 4.64 -0.49 -3.39 113.55 112.17 1lyl h SER 62 Ca -0.06 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.57 1lyl h SER 62 Cb 1.67 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.42 1lyl h SER 62 CO 0.15 0.31 -0.63 -0.76 -0.87 0.00 0.00 176.83 175.03 1lyl s LEU 63 N -7.65 4.58 -1.14 5.97 1.43 -0.64 -5.03 118.68 116.21 1lyl s LEU 63 Ca -0.02 -1.67 -0.22 0.00 -1.03 0.00 0.00 54.13 51.19 1lyl s LEU 63 Cb 0.13 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1lyl s LEU 63 CO 0.68 -0.40 1.86 0.20 0.23 0.00 0.00 176.35 178.92 1lyl s ASN 64 N 1.49 5.50 -1.26 2.29 0.01 -1.26 -4.77 114.94 116.94 1lyl s ASN 64 Ca 0.02 -1.59 -0.15 0.00 -0.71 0.00 0.00 52.86 50.43 1lyl s ASN 64 Cb -0.21 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.00 1lyl s ASN 64 CO -0.03 -2.54 1.60 -0.38 -1.51 0.00 0.00 177.10 174.24 1lyl n ILE 65 N 7.49 4.13 -2.14 0.60 5.41 -1.26 -4.97 119.36 128.62 1lyl n ILE 65 Ca 0.44 -4.43 -0.43 0.00 1.00 0.00 0.00 62.75 59.33 1lyl n ILE 65 Cb 0.47 -2.42 -0.03 0.00 -0.71 0.00 0.00 39.64 36.95 1lyl n ILE 65 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1lyl s GLU 66 N 2.48 4.01 0.33 0.38 2.12 -1.26 -3.03 118.70 123.73 1lyl s GLU 66 Ca 0.47 1.84 0.10 0.00 0.36 0.00 0.00 54.97 57.73 1lyl s GLU 66 Cb 0.01 -3.97 -0.06 0.00 0.26 0.00 0.00 34.13 30.37 1lyl s GLU 66 CO 0.03 -1.03 -0.11 0.14 -0.54 0.00 0.00 175.26 173.74 1lyl s VAL 67 N 4.49 2.27 -0.05 3.70 -7.23 -0.50 -4.96 120.40 118.12 1lyl s VAL 67 Ca 0.69 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1lyl s VAL 67 Cb -0.27 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.11 1lyl s VAL 67 CO 0.27 -0.24 -0.03 -0.94 -0.31 0.00 0.00 175.10 173.85 1lyl s SER 68 N -3.59 1.03 0.38 4.85 1.04 -1.26 -1.39 113.70 114.75 1lyl s SER 68 Ca 0.32 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.68 1lyl s SER 68 Cb 0.01 -0.42 -0.05 0.00 0.10 0.00 0.00 66.02 65.66 1lyl s SER 68 CO 0.16 -0.09 0.07 0.68 0.98 0.00 0.00 173.24 175.04 1lyl s VAL 69 N 1.15 1.10 -0.12 5.02 -7.23 0.03 -1.14 120.40 119.21 1lyl s VAL 69 Ca -0.07 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.80 1lyl s VAL 69 Cb -0.14 -2.62 0.07 0.00 0.56 0.00 0.00 36.38 34.26 1lyl s VAL 69 CO -0.01 0.00 0.71 0.00 -0.31 0.00 0.00 175.10 175.49 1lyl s ALA 70 N -3.17 -1.78 0.00 1.32 0.00 -1.26 -0.90 121.76 115.98 1lyl s ALA 70 Ca 0.29 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1lyl s ALA 70 Cb 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1lyl s ALA 70 CO 0.14 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1lyl n GLY 71 N 1.45 -1.00 3.77 0.00 0.00 -0.46 -4.66 105.19 104.29 1lyl n GLY 71 Ca -0.17 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.07 4.23 -0.78 1.61 3.52 -0.28 -0.75 118.95 125.42 1lyl s ARG 72 Ca 0.00 0.55 -0.26 0.00 -0.13 0.00 0.00 55.73 55.89 1lyl s ARG 72 Cb 0.00 -3.35 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1lyl s ARG 72 CO 0.00 0.37 1.28 1.41 -0.81 0.00 0.00 175.30 177.56 1lyl s MET 73 N -0.13 3.26 0.06 5.12 -2.45 -0.29 -0.74 119.30 124.13 1lyl s MET 73 Ca 0.27 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 54.16 1lyl s MET 73 Cb -0.17 -4.39 -0.31 0.00 1.25 0.00 0.00 34.83 31.21 1lyl s MET 73 CO 0.14 -2.13 1.08 0.52 1.05 0.00 0.00 175.02 175.68 1lyl h MET 74 N 9.94 0.43 -3.98 4.11 0.00 -0.79 -3.38 114.93 121.26 1lyl h MET 74 Ca -0.19 -0.71 -0.12 0.00 0.00 0.00 0.00 59.70 58.68 1lyl h MET 74 Cb 1.04 0.26 -0.17 0.00 0.00 0.00 0.00 31.60 32.74 1lyl h MET 74 CO 1.30 1.33 -0.58 0.95 0.00 0.00 0.00 176.91 179.91 1lyl s THR 75 N -2.67 0.16 -0.22 2.22 -4.23 -1.20 -4.97 115.64 104.72 1lyl s THR 75 Ca -0.07 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.01 1lyl s THR 75 Cb 0.06 -1.10 0.09 0.00 1.34 0.00 0.00 72.50 72.89 1lyl s THR 75 CO 0.92 -0.74 0.51 -0.60 -0.54 0.00 0.00 174.62 174.17 1lyl s ARG 76 N -3.10 0.46 -0.34 3.99 3.52 -1.26 -1.23 118.95 121.00 1lyl s ARG 76 Ca -0.01 1.08 0.01 0.00 -0.13 0.00 0.00 55.73 56.68 1lyl s ARG 76 Cb 0.02 0.30 0.09 0.00 -1.56 0.00 0.00 34.95 33.80 1lyl s ARG 76 CO -0.07 -0.20 0.05 -0.98 -0.81 0.00 0.00 175.30 173.30 1lyl s ARG 77 N 2.16 1.95 -0.08 5.12 1.04 -0.33 -4.98 118.95 123.84 1lyl s ARG 77 Ca -0.06 -1.64 -0.26 0.00 -1.04 0.00 0.00 55.73 52.73 1lyl s ARG 77 Cb -0.10 -3.25 -0.03 0.00 -2.04 0.00 0.00 34.95 29.54 1lyl s ARG 77 CO -0.15 -0.84 0.83 0.42 -0.04 0.00 0.00 175.30 175.51 1lyl s ILE 78 N 1.07 4.94 -0.36 4.99 1.01 -1.26 -1.70 121.20 129.89 1lyl s ILE 78 Ca 0.03 1.69 0.13 0.00 0.00 0.00 0.00 60.65 62.51 1lyl s ILE 78 Cb -0.20 -4.15 0.45 0.00 0.01 0.00 0.00 42.46 38.56 1lyl s ILE 78 CO -0.05 0.15 1.02 0.23 0.00 0.00 0.00 174.94 176.29 1lyl n MET 79 N 4.27 2.02 -2.21 2.79 2.81 0.18 -4.99 117.12 121.99 1lyl n MET 79 Ca 0.03 -3.72 0.00 0.00 -1.81 0.00 0.00 57.70 52.20 1lyl n MET 79 Cb 0.50 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 -0.25 -4.03 3.72 3.03 0.00 -1.26 -4.14 105.19 102.27 1lyl n GLY 80 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.90 0.00 -3.63 1.61 0.00 -1.26 -4.89 118.16 111.88 1lyl n LYS 81 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1lyl n LYS 81 Cb 0.00 -3.00 -0.07 0.00 -0.00 0.00 0.00 35.03 31.96 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 -2.31 -1.83 0.09 0.58 0.00 -1.26 -0.78 121.76 116.26 1lyl s ALA 82 Ca 0.00 2.20 0.01 0.00 0.00 0.00 0.00 51.96 54.16 1lyl s ALA 82 Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1lyl s ALA 82 CO 0.00 -0.36 -0.04 -1.12 0.00 0.00 0.00 175.76 174.25 1lyl s SER 83 N 0.91 0.86 -0.12 0.00 0.01 0.11 -0.64 113.70 114.83 1lyl s SER 83 Ca -0.04 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.21 1lyl s SER 83 Cb -0.05 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.33 1lyl s SER 83 CO -0.08 -0.54 -0.21 -0.36 0.41 0.00 0.00 173.24 172.46 1lyl s PHE 84 N -3.76 2.64 0.03 2.43 0.08 -0.69 -1.14 117.98 117.57 1lyl s PHE 84 Ca 0.12 -1.03 0.08 0.00 0.12 0.00 0.00 56.93 56.22 1lyl s PHE 84 Cb 0.06 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 1lyl s PHE 84 CO -0.05 -0.42 -0.23 0.08 -0.10 0.00 0.00 175.22 174.50 1lyl s VAL 85 N 0.46 1.85 -0.24 -0.44 1.01 -0.77 -1.18 120.40 121.09 1lyl s VAL 85 Ca -0.15 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 60.54 1lyl s VAL 85 Cb -0.17 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1lyl s VAL 85 CO 0.06 0.31 0.05 -0.89 0.00 0.00 0.00 175.10 174.63 1lyl s THR 86 N -0.75 4.09 -0.11 3.92 2.01 -0.36 -0.64 115.64 123.79 1lyl s THR 86 Ca 0.09 -0.26 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 1lyl s THR 86 Cb -0.09 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1lyl s THR 86 CO 0.01 0.35 0.07 -0.22 -0.69 0.00 0.00 174.62 174.14 1lyl s LEU 87 N 1.58 3.96 -0.12 4.42 2.96 -0.17 -0.22 118.68 131.09 1lyl s LEU 87 Ca 0.06 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1lyl s LEU 87 Cb -0.15 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1lyl s LEU 87 CO 0.02 0.37 -0.13 -1.58 -1.32 0.00 0.00 176.35 173.71 1lyl s GLN 88 N -0.81 2.11 0.00 1.98 0.74 0.08 -1.26 119.66 122.50 1lyl s GLN 88 Ca 0.13 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.04 1lyl s GLN 88 Cb -0.12 -1.90 0.00 0.00 1.10 0.00 0.00 33.01 32.09 1lyl s GLN 88 CO 0.03 -0.16 0.00 -0.40 -0.55 0.00 0.00 175.29 174.21 1lyl n ASP 89 N 4.53 1.66 -0.34 6.67 5.68 -0.29 -1.13 116.55 133.32 1lyl n ASP 89 Ca -0.17 -0.09 0.04 0.00 -0.50 0.00 0.00 54.79 54.07 1lyl n ASP 89 Cb 0.51 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.70 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 0.09 1.03 0.00 2.12 -1.51 -2.00 -2.95 116.25 113.03 1lyl h VAL 90 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1lyl h VAL 90 Cb 0.00 -0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.03 1lyl h VAL 90 CO 0.00 0.20 -0.42 0.61 -1.23 0.00 0.00 177.57 176.72 1lyl n GLY 91 N -1.37 -1.49 0.00 5.19 0.00 -1.26 -5.04 105.19 101.22 1lyl n GLY 91 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1lyl n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 92 N 1.34 0.44 3.32 -0.02 0.00 -1.12 -4.27 105.19 104.89 1lyl n GLY 92 Ca 0.04 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.00 1.62 0.05 1.61 0.52 -1.26 -1.14 118.95 118.35 1lyl s ARG 93 Ca 0.00 -1.09 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1lyl s ARG 93 Cb 0.00 -1.82 -0.03 0.00 0.52 0.00 0.00 34.95 33.62 1lyl s ARG 93 CO 0.00 0.46 -0.08 -1.50 0.02 0.00 0.00 175.30 174.20 1lyl s ILE 94 N -0.84 0.62 -0.13 1.52 1.10 -0.39 -4.88 121.20 118.20 1lyl s ILE 94 Ca 0.11 -1.17 -0.06 0.00 -0.51 0.00 0.00 60.65 59.01 1lyl s ILE 94 Cb -0.10 -0.74 -0.04 0.00 0.15 0.00 0.00 42.46 41.73 1lyl s ILE 94 CO 0.02 -0.40 0.11 -1.58 -2.11 0.00 0.00 174.94 170.98 1lyl s GLN 95 N -1.76 3.49 0.02 3.50 0.74 -1.25 -1.00 119.66 123.40 1lyl s GLN 95 Ca -0.07 -0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.17 1lyl s GLN 95 Cb -0.09 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 1lyl s GLN 95 CO 0.00 0.67 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.81 1lyl s LEU 96 N -0.73 3.05 -0.36 3.68 1.43 0.19 -0.82 118.68 125.12 1lyl s LEU 96 Ca 0.13 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1lyl s LEU 96 Cb -0.12 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.40 1lyl s LEU 96 CO 0.03 0.26 0.13 -0.47 0.23 0.00 0.00 176.35 176.54 1lyl s TYR 97 N -1.01 3.36 -0.42 0.29 5.04 0.61 -1.84 117.35 123.38 1lyl s TYR 97 Ca 0.17 -1.83 -0.12 0.00 -2.44 0.00 0.00 57.07 52.85 1lyl s TYR 97 Cb -0.11 -2.62 0.06 0.00 0.35 0.00 0.00 41.96 39.63 1lyl s TYR 97 CO 0.08 -0.84 0.29 0.08 -1.34 0.00 0.00 175.55 173.82 1lyl s VAL 98 N 1.30 4.73 -0.04 3.14 1.01 -0.29 -1.83 120.40 128.42 1lyl s VAL 98 Ca 0.01 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1lyl s VAL 98 Cb -0.21 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1lyl s VAL 98 CO -0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 175.10 174.49 1lyl s ALA 99 N 1.55 2.51 0.25 5.51 0.00 -1.26 0.05 121.76 130.37 1lyl s ALA 99 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1lyl s ALA 99 Cb -0.22 -0.83 0.42 0.00 0.00 0.00 0.00 23.12 22.49 1lyl s ALA 99 CO 0.06 0.55 1.79 0.00 0.00 0.00 0.00 175.76 178.15 1lyl h ARG 100 N 5.35 0.67 0.00 0.00 -0.00 -1.34 -2.34 114.38 116.72 1lyl h ARG 100 Ca -0.46 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 58.98 1lyl h ARG 100 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.96 1lyl h ARG 100 CO 0.49 0.45 -0.09 -0.25 0.00 0.00 0.00 179.97 180.56 1lyl n ASP 101 N -4.81 0.20 -0.00 7.04 8.00 -1.26 -3.60 116.55 122.12 1lyl n ASP 101 Ca 0.14 0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.90 1lyl n ASP 101 Cb 0.32 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.87 1lyl n ASP 101 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1lyl h SER 102 N 0.00 0.16 -4.26 -2.24 0.02 -1.73 -3.47 113.55 102.02 1lyl h SER 102 Ca 0.00 -0.33 -0.49 0.00 -0.84 0.00 0.00 61.79 60.13 1lyl h SER 102 Cb 0.54 -0.05 0.07 0.00 0.14 0.00 0.00 62.40 63.10 1lyl h SER 102 CO 0.00 1.29 0.36 -0.76 -1.14 0.00 0.00 176.83 176.58 1lyl s LEU 103 N -6.48 3.07 0.79 5.07 1.43 -1.14 -4.62 118.68 116.80 1lyl s LEU 103 Ca -0.10 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.99 1lyl s LEU 103 Cb 0.08 -3.98 0.07 0.00 0.03 0.00 0.00 46.19 42.38 1lyl s LEU 103 CO 0.81 -1.14 1.19 -2.84 0.23 0.00 0.00 176.35 174.60 1lyl s PRO 104 N -5.22 1.78 -0.19 1.29 0.02 -1.26 -4.84 135.00 126.58 1lyl s PRO 104 Ca 0.56 1.70 -0.37 0.00 0.02 0.00 0.00 61.00 62.91 1lyl s PRO 104 Cb -0.11 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.48 1lyl s PRO 104 CO 0.51 -2.09 1.83 -1.91 -0.33 0.00 0.00 177.00 175.00 1lyl n GLU 105 N -3.20 1.66 0.00 5.54 2.13 -1.26 -2.38 120.64 123.13 1lyl n GLU 105 Ca 0.13 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1lyl n GLU 105 Cb 0.51 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.84 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 4.36 2.99 0.08 8.31 0.00 -1.26 -4.94 105.19 114.73 1lyl n GLY 106 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 0.88 0.06 1.61 2.07 -1.82 -0.29 116.25 118.75 1lyl h VAL 107 Ca 0.00 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1lyl h VAL 107 Cb 0.00 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1lyl h VAL 107 CO 0.00 0.00 -0.16 0.22 0.02 0.00 0.00 177.57 177.65 1lyl h TYR 108 N 0.00 -0.43 0.09 1.57 3.20 -1.87 0.15 116.97 119.68 1lyl h TYR 108 Ca 0.06 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.75 1lyl h TYR 108 Cb 0.09 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1lyl h TYR 108 CO -0.16 -0.24 -0.94 -0.91 -1.64 0.00 0.00 178.16 174.26 1lyl h ASN 109 N -0.30 0.31 0.94 -2.11 2.35 -1.94 -2.34 115.58 112.48 1lyl h ASN 109 Ca 0.04 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 1lyl h ASN 109 Cb 0.34 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1lyl h ASN 109 CO -0.12 1.42 -0.30 0.47 -1.65 0.00 0.00 177.43 177.25 1lyl n ASP 110 N -4.16 0.50 0.03 5.81 8.00 -0.13 -4.40 116.55 122.19 1lyl n ASP 110 Ca -0.19 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1lyl n ASP 110 Cb 0.78 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1lyl n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lyl n GLN 111 N -1.84 0.00 -0.09 -1.24 6.02 -0.67 -4.78 117.38 114.79 1lyl n GLN 111 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.95 1lyl n GLN 111 Cb 0.39 -0.12 -0.03 0.00 1.02 0.00 0.00 30.24 31.50 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 -1.00 0.00 1.08 3.57 -0.76 0.37 116.94 120.20 1lyl h PHE 112 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1lyl h PHE 112 Cb 0.00 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1lyl h PHE 112 CO 0.00 -0.41 0.00 0.87 -2.23 0.00 0.00 178.31 176.54 1lyl h LYS 113 N -0.32 0.00 -0.01 1.11 1.57 -1.63 -0.45 116.57 116.85 1lyl h LYS 113 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 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 -0.50 0.00 -0.24 1.63 -0.57 0.00 0.00 179.45 179.77 1lyl n LYS 114 N -2.67 1.13 -2.87 3.15 5.02 0.10 -4.92 118.16 117.10 1lyl n LYS 114 Ca -0.02 -0.75 -0.36 0.00 -2.02 0.00 0.00 58.31 55.16 1lyl n LYS 114 Cb 0.08 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.38 3.64 0.66 2.13 0.51 -0.18 -5.07 118.94 118.26 1lyl s TRP 115 Ca 0.26 1.66 0.05 0.00 -2.12 0.00 0.00 56.10 55.95 1lyl s TRP 115 Cb 0.19 -2.83 0.12 0.00 -0.81 0.00 0.00 33.47 30.14 1lyl s TRP 115 CO 0.48 0.21 0.91 -0.51 -0.51 0.00 0.00 176.95 177.54 1lyl s ASP 116 N -1.69 4.65 0.00 2.95 1.01 -1.26 -5.05 116.67 117.28 1lyl s ASP 116 Ca 0.50 -0.71 0.28 0.00 0.71 0.00 0.00 52.55 53.32 1lyl s ASP 116 Cb -0.17 0.32 0.98 0.00 1.01 0.00 0.00 42.92 45.05 1lyl s ASP 116 CO 0.22 -1.67 1.73 -0.11 0.21 0.00 0.00 175.17 175.55 1lyl n LEU 117 N -2.57 0.27 0.00 1.23 7.94 -1.26 -3.36 117.00 119.25 1lyl n LEU 117 Ca 0.17 0.23 0.11 0.00 -1.11 0.00 0.00 56.01 55.40 1lyl n LEU 117 Cb 0.61 -0.35 0.06 0.00 0.53 0.00 0.00 43.42 44.27 1lyl n LEU 117 CO 0.41 0.06 0.17 0.61 -1.11 0.00 0.00 177.39 177.52 1lyl n GLY 118 N 1.46 -1.13 3.65 -3.96 0.00 -1.26 -4.32 105.19 99.63 1lyl n GLY 118 Ca 0.08 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.56 2.09 -4.68 1.61 8.00 -1.22 -4.51 116.55 116.28 1lyl n ASP 119 Ca 0.04 1.17 -0.39 0.00 0.71 0.00 0.00 54.79 56.33 1lyl n ASP 119 Cb 0.35 -1.41 -0.07 0.00 -0.02 0.00 0.00 41.12 39.97 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 -1.12 5.14 0.13 0.53 -1.09 -0.68 -1.13 121.20 122.98 1lyl s ILE 120 Ca 0.58 0.92 0.04 0.00 -2.23 0.00 0.00 60.65 59.96 1lyl s ILE 120 Cb -0.60 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1lyl s ILE 120 CO 0.61 0.23 -0.10 0.27 -1.23 0.00 0.00 174.94 174.71 1lyl s ILE 121 N 1.30 1.09 0.01 2.92 -4.36 0.07 -0.79 121.20 121.45 1lyl s ILE 121 Ca 0.24 -1.94 0.08 0.00 -0.26 0.00 0.00 60.65 58.77 1lyl s ILE 121 Cb -0.15 -1.71 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 1lyl s ILE 121 CO 0.10 -0.69 -0.23 -0.83 0.24 0.00 0.00 174.94 173.52 1lyl s GLY 122 N -2.95 1.18 0.05 6.27 0.00 0.23 -1.35 107.32 110.74 1lyl s GLY 122 Ca 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1lyl s GLY 122 CO 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 173.10 172.12 1lyl s ALA 123 N -0.67 0.50 -0.09 3.20 0.00 -0.07 -0.95 121.76 123.67 1lyl s ALA 123 Ca 0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1lyl s ALA 123 Cb -0.09 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.25 1lyl s ALA 123 CO 0.01 -0.22 0.21 0.50 0.00 0.00 0.00 175.76 176.26 1lyl s ARG 124 N -2.75 0.15 -0.03 0.00 3.52 -0.19 -0.79 118.95 118.86 1lyl s ARG 124 Ca -0.02 0.50 -0.25 0.00 -0.13 0.00 0.00 55.73 55.83 1lyl s ARG 124 Cb -0.01 -0.14 0.08 0.00 -1.56 0.00 0.00 34.95 33.32 1lyl s ARG 124 CO -0.04 -0.19 1.13 0.41 -0.81 0.00 0.00 175.30 175.80 1lyl n GLY 125 N 4.42 0.25 3.87 8.12 0.00 -0.49 -0.50 105.19 120.86 1lyl n GLY 125 Ca -0.22 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 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 5.02 0.39 2.61 -4.23 -1.09 -1.41 115.64 114.90 1lyl s THR 126 Ca 0.27 0.42 -0.23 0.00 -1.18 0.00 0.00 61.69 60.96 1lyl s THR 126 Cb -0.01 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.09 1lyl s THR 126 CO -0.01 0.10 0.97 -0.76 -0.54 0.00 0.00 174.62 174.38 1lyl s LEU 127 N -2.40 4.12 0.16 4.79 1.43 -1.17 -0.51 118.68 125.10 1lyl s LEU 127 Ca 0.40 1.82 -0.25 0.00 -1.03 0.00 0.00 54.13 55.08 1lyl s LEU 127 Cb -0.13 -4.28 0.06 0.00 0.03 0.00 0.00 46.19 41.87 1lyl s LEU 127 CO 0.21 -0.30 0.91 0.72 0.23 0.00 0.00 176.35 178.12 1lyl s PHE 128 N -1.86 -0.17 -0.10 0.29 -0.71 -0.56 -4.71 117.98 110.15 1lyl s PHE 128 Ca 0.57 -0.14 0.01 0.00 -1.04 0.00 0.00 56.93 56.33 1lyl s PHE 128 Cb -0.15 0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 42.28 1lyl s PHE 128 CO 0.20 -0.86 -0.15 0.15 -1.34 0.00 0.00 175.22 173.21 1lyl s LYS 129 N -3.37 3.10 0.73 1.99 1.02 -1.26 -0.13 119.74 121.82 1lyl s LYS 129 Ca 0.11 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 1lyl s LYS 129 Cb -0.02 -2.51 0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1lyl s LYS 129 CO 0.02 0.31 1.09 0.95 -0.92 0.00 0.00 175.35 176.80 1lyl s THR 130 N 0.07 3.48 0.22 2.17 -4.23 0.10 -4.87 115.64 112.59 1lyl s THR 130 Ca -0.06 0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 60.75 1lyl s THR 130 Cb -0.15 -3.37 0.22 0.00 1.34 0.00 0.00 72.50 70.55 1lyl s THR 130 CO 0.05 -0.63 1.56 0.06 -0.54 0.00 0.00 174.62 175.12 1lyl h GLN 131 N -0.78 -0.02 0.00 3.99 -0.00 -2.00 0.17 115.11 116.46 1lyl h GLN 131 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1lyl h GLN 131 Cb 1.25 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 1lyl h GLN 131 CO 0.61 -0.02 0.27 0.25 -0.00 0.00 0.00 178.83 179.95 1lyl n THR 132 N -5.47 0.73 -0.31 1.86 -2.24 -1.26 -4.75 114.28 102.85 1lyl n THR 132 Ca 0.09 0.70 0.00 0.00 -2.27 0.00 0.00 64.05 62.57 1lyl n THR 132 Cb 0.39 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 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 -1.28 1.11 3.69 3.38 0.00 0.59 -5.09 105.19 107.60 1lyl n GLY 133 Ca -0.01 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.86 3.59 0.19 1.61 2.02 -1.23 -4.88 118.70 119.13 1lyl s GLU 134 Ca 0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 1lyl s GLU 134 Cb 0.00 -3.08 -0.08 0.00 0.10 0.00 0.00 34.13 31.07 1lyl s GLU 134 CO 0.00 0.49 1.21 -1.17 0.02 0.00 0.00 175.26 175.80 1lyl s LEU 135 N -0.25 4.45 0.14 1.80 2.96 -1.26 -0.72 118.68 125.80 1lyl s LEU 135 Ca 0.08 2.25 -0.07 0.00 -0.22 0.00 0.00 54.13 56.17 1lyl s LEU 135 Cb -0.12 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 1lyl s LEU 135 CO 0.02 -0.38 0.20 -0.44 -1.32 0.00 0.00 176.35 174.42 1lyl s SER 136 N 0.14 0.13 -0.25 3.68 0.01 0.81 -3.91 113.70 114.32 1lyl s SER 136 Ca 0.53 -0.91 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 1lyl s SER 136 Cb -0.33 0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.31 1lyl s SER 136 CO 0.37 -0.81 -0.08 -0.63 0.41 0.00 0.00 173.24 172.49 1lyl s ILE 137 N -3.96 2.70 -0.83 1.44 1.01 -0.00 -1.50 121.20 120.06 1lyl s ILE 137 Ca 0.16 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.44 1lyl s ILE 137 Cb 0.05 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 40.15 1lyl s ILE 137 CO -0.02 0.19 1.53 -2.28 0.00 0.00 0.00 174.94 174.36 1lyl s HIS 138 N 1.29 2.19 0.18 3.97 5.65 0.33 -0.28 115.29 128.60 1lyl s HIS 138 Ca -0.01 -0.07 -0.32 0.00 0.25 0.00 0.00 55.06 54.92 1lyl s HIS 138 Cb -0.17 -4.48 -0.11 0.00 -1.18 0.00 0.00 32.58 26.65 1lyl s HIS 138 CO -0.05 -2.02 1.67 0.00 -0.65 0.00 0.00 174.74 173.68 1lyl n THR 140 N 4.09 0.14 -4.03 0.00 -2.24 0.34 -4.38 114.28 108.20 1lyl n THR 140 Ca 0.15 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1lyl n THR 140 Cb 0.37 0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.62 0.24 -0.17 -0.78 2.12 -0.64 -4.27 118.70 112.57 1lyl s GLU 141 Ca -0.04 -0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.08 1lyl s GLU 141 Cb 0.06 -0.23 0.06 0.00 0.26 0.00 0.00 34.13 34.28 1lyl s GLU 141 CO 0.42 0.06 0.43 -1.17 -0.54 0.00 0.00 175.26 174.46 1lyl s LEU 142 N -0.08 -0.04 0.00 2.70 2.96 -1.26 -1.02 118.68 121.94 1lyl s LEU 142 Ca 0.01 0.92 -0.17 0.00 -0.22 0.00 0.00 54.13 54.67 1lyl s LEU 142 Cb -0.01 1.43 0.03 0.00 0.50 0.00 0.00 46.19 48.14 1lyl s LEU 142 CO -0.00 -0.19 0.38 0.00 -1.32 0.00 0.00 176.35 175.22 1lyl s ARG 143 N 1.16 0.79 0.00 1.98 1.70 -0.12 -5.01 118.95 119.45 1lyl s ARG 143 Ca -0.08 -0.21 -0.28 0.00 -0.47 0.00 0.00 55.73 54.69 1lyl s ARG 143 Cb -0.07 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 1lyl s ARG 143 CO -0.10 -0.24 0.88 -1.17 -1.08 0.00 0.00 175.30 173.59 1lyl s LEU 144 N -1.55 4.38 -0.15 -1.89 2.96 -1.26 -0.60 118.68 120.57 1lyl s LEU 144 Ca -0.10 1.53 0.09 0.00 -0.22 0.00 0.00 54.13 55.42 1lyl s LEU 144 Cb -0.03 -3.41 -0.15 0.00 0.50 0.00 0.00 46.19 43.10 1lyl s LEU 144 CO 0.03 -0.17 -0.02 0.18 -1.32 0.00 0.00 176.35 175.05 1lyl n LEU 145 N 3.61 0.96 -3.69 -0.68 4.77 0.03 -4.82 117.00 117.18 1lyl n LEU 145 Ca 0.03 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 1lyl n LEU 145 Cb 0.51 0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1lyl n LEU 145 CO 0.50 0.48 0.06 -0.89 -1.33 0.00 0.00 177.39 176.21 1lyl s THR 146 N -2.33 -0.04 -0.09 -5.08 2.01 -0.94 -4.10 115.64 105.07 1lyl s THR 146 Ca -0.12 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 1lyl s THR 146 Cb 0.05 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 1lyl s THR 146 CO 0.50 0.04 0.88 -0.75 -0.69 0.00 0.00 174.62 174.60 1lyl s LYS 147 N 1.44 4.42 -0.23 4.92 2.36 -1.26 -1.69 119.74 129.70 1lyl s LYS 147 Ca -0.09 1.17 -0.24 0.00 -2.55 0.00 0.00 55.97 54.25 1lyl s LYS 147 Cb -0.08 -3.51 -0.01 0.00 -1.05 0.00 0.00 37.83 33.18 1lyl s LYS 147 CO -0.13 -0.16 0.82 0.00 1.55 0.00 0.00 175.35 177.43 1lyl s ALA 148 N 1.51 3.63 -2.22 3.13 0.00 -1.26 -4.93 121.76 121.63 1lyl s ALA 148 Ca 0.44 -0.13 0.28 0.00 0.00 0.00 0.00 51.96 52.55 1lyl s ALA 148 Cb -0.18 -3.26 1.16 0.00 0.00 0.00 0.00 23.12 20.83 1lyl s ALA 148 CO 0.19 -0.89 1.80 1.28 0.00 0.00 0.00 175.76 178.15 1lyl n LEU 149 N 5.90 1.09 -3.96 0.00 4.77 -1.26 -4.81 117.00 118.73 1lyl n LEU 149 Ca 0.05 -0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 55.56 1lyl n LEU 149 Cb 0.48 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1lyl n LEU 149 CO 0.47 0.19 -0.39 -0.13 -1.33 0.00 0.00 177.39 176.20 1lyl s ARG 150 N -2.13 0.34 0.67 3.23 0.52 -1.26 -4.67 118.95 115.66 1lyl s ARG 150 Ca 0.36 -0.28 -0.16 0.00 -0.52 0.00 0.00 55.73 55.13 1lyl s ARG 150 Cb 0.21 -0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.42 1lyl s ARG 150 CO 0.38 0.07 1.19 -2.14 0.02 0.00 0.00 175.30 174.82 1lyl s PRO 151 N -0.45 2.52 0.31 3.54 0.02 -1.26 -4.70 135.00 134.98 1lyl s PRO 151 Ca -0.02 1.73 -0.29 0.00 0.02 0.00 0.00 61.00 62.44 1lyl s PRO 151 Cb -0.04 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1lyl s PRO 151 CO -0.00 -1.53 1.41 -0.51 -0.33 0.00 0.00 177.00 176.04 1lyl s LEU 152 N -4.74 4.38 -0.49 -5.54 1.43 -1.26 -4.98 118.68 107.48 1lyl s LEU 152 Ca 0.74 2.79 -0.12 0.00 -1.03 0.00 0.00 54.13 56.51 1lyl s LEU 152 Cb -0.28 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.41 1lyl s LEU 152 CO 0.41 -0.70 0.39 -2.16 0.23 0.00 0.00 176.35 174.52 1lyl s PRO 153 N -1.29 2.67 -0.59 1.29 0.04 -1.26 -5.09 135.00 130.78 1lyl s PRO 153 Ca 0.54 -1.71 0.04 0.00 0.04 0.00 0.00 61.00 59.92 1lyl s PRO 153 Cb -0.43 -4.05 0.36 0.00 0.04 0.00 0.00 34.50 30.42 1lyl s PRO 153 CO 0.52 -1.22 1.08 -0.25 0.04 0.00 0.00 177.00 177.17 1lyl n ASP 154 N 5.03 4.84 -4.23 6.66 9.92 -1.26 -4.80 116.55 132.71 1lyl n ASP 154 Ca -0.10 -3.70 -0.34 0.00 -0.53 0.00 0.00 54.79 50.11 1lyl n ASP 154 Cb 0.41 -0.59 -0.15 0.00 -0.64 0.00 0.00 41.12 40.15 1lyl n ASP 154 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1lyl s ASP 161 N -3.27 4.04 0.00 -2.24 1.11 -1.26 -5.15 116.67 109.89 1lyl s ASP 161 Ca 0.48 -0.61 0.00 0.00 0.18 0.00 0.00 52.55 52.60 1lyl s ASP 161 Cb 0.31 -1.66 0.00 0.00 1.07 0.00 0.00 42.92 42.64 1lyl s ASP 161 CO -0.16 -0.05 0.00 0.00 1.18 0.00 0.00 175.17 176.14 1lyl n GLN 162 N 4.72 0.00 -0.27 8.23 1.13 -1.26 -2.72 117.38 127.21 1lyl n GLN 162 Ca -0.18 0.00 0.20 0.00 -1.94 0.00 0.00 57.00 55.08 1lyl n GLN 162 Cb 0.49 0.00 0.51 0.00 0.11 0.00 0.00 30.24 31.36 1lyl n GLN 162 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 1lyl h GLU 163 N 0.00 0.39 -0.66 -1.09 -0.00 -2.06 -0.41 114.58 110.75 1lyl h GLU 163 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 59.36 59.37 1lyl h GLU 163 Cb 0.00 -0.09 -0.05 0.00 -0.00 0.00 0.00 28.75 28.62 1lyl h GLU 163 CO 0.00 0.26 0.40 0.28 -0.00 0.00 0.00 179.01 179.95 1lyl h VAL 164 N 0.40 1.05 -0.36 -1.06 2.07 -1.93 -1.03 116.25 115.39 1lyl h VAL 164 Ca 0.51 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.87 1lyl h VAL 164 Cb 1.28 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1lyl h VAL 164 CO -0.21 0.14 0.45 0.03 0.02 0.00 0.00 177.57 178.00 1lyl h ARG 165 N 0.77 0.00 0.00 1.57 3.08 -1.36 0.97 114.38 119.41 1lyl h ARG 165 Ca 0.28 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.98 1lyl h ARG 165 Cb 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1lyl h ARG 165 CO -0.13 0.00 -2.30 0.66 -1.07 0.00 0.00 179.97 177.13 1lyl n TYR 166 N -3.56 0.00 -0.01 3.04 4.01 -0.74 -3.74 117.16 116.15 1lyl n TYR 166 Ca 0.06 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 1lyl n TYR 166 Cb 0.60 -0.92 -0.10 0.00 -0.31 0.00 0.00 39.34 38.61 1lyl n TYR 166 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lyl h ARG 167 N 0.00 0.37 -2.21 -0.72 3.08 -0.27 -3.38 114.38 111.25 1lyl h ARG 167 Ca -0.51 -0.36 -0.60 0.00 0.07 0.00 0.00 59.98 58.58 1lyl h ARG 167 Cb 2.08 0.09 -0.42 0.00 0.08 0.00 0.00 29.97 31.80 1lyl h ARG 167 CO 0.00 1.02 -0.61 1.04 -1.07 0.00 0.00 179.97 180.35 1lyl n GLN 168 N -4.31 2.70 0.15 0.04 6.02 0.25 -4.91 117.38 117.31 1lyl n GLN 168 Ca -0.09 -4.71 0.15 0.00 -0.01 0.00 0.00 57.00 52.34 1lyl n GLN 168 Cb 0.59 -2.24 0.71 0.00 1.02 0.00 0.00 30.24 30.33 1lyl n GLN 168 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1lyl h ARG 169 N 3.85 0.00 -0.85 -1.09 2.43 -1.72 -0.03 114.38 116.96 1lyl h ARG 169 Ca 0.18 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 1lyl h ARG 169 Cb 0.62 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1lyl h ARG 169 CO 0.83 0.00 0.55 0.10 -1.51 0.00 0.00 179.97 179.94 1lyl h TYR 170 N 0.00 0.82 -0.31 2.20 -0.00 -1.91 0.19 116.97 117.96 1lyl h TYR 170 Ca 0.12 0.02 -0.04 0.00 -0.00 0.00 0.00 58.73 58.84 1lyl h TYR 170 Cb 0.51 -0.26 -0.01 0.00 -0.00 0.00 0.00 36.73 36.96 1lyl h TYR 170 CO 0.00 0.35 0.06 -0.07 -0.00 0.00 0.00 178.16 178.50 1lyl h LEU 171 N 0.73 0.49 -0.12 0.10 3.38 -1.37 -1.73 115.31 116.79 1lyl h LEU 171 Ca 0.41 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1lyl h LEU 171 Cb 0.56 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1lyl h LEU 171 CO -0.17 0.62 -0.11 -0.78 0.09 0.00 0.00 178.44 178.09 1lyl h ASP 172 N 0.34 -0.33 -0.20 -0.43 3.58 -1.02 -1.79 116.42 116.57 1lyl h ASP 172 Ca 0.10 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1lyl h ASP 172 Cb 0.33 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1lyl h ASP 172 CO 0.00 -0.14 0.10 -0.07 -2.88 0.00 0.00 179.24 176.25 1lyl h LEU 173 N -0.12 0.30 -0.58 2.28 3.38 -0.51 0.15 115.31 120.21 1lyl h LEU 173 Ca 0.08 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1lyl h LEU 173 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1lyl h LEU 173 CO -0.20 0.28 -0.18 0.40 0.09 0.00 0.00 178.44 178.83 1lyl h ILE 174 N 0.34 1.27 0.06 1.22 2.04 -0.59 -3.38 117.51 118.48 1lyl h ILE 174 Ca 0.09 -1.33 -0.35 0.00 1.00 0.00 0.00 64.86 64.26 1lyl h ILE 174 Cb 0.07 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1lyl h ILE 174 CO -0.01 0.46 -1.99 0.00 0.00 0.00 0.00 178.15 176.61 1lyl n ALA 175 N -2.51 1.00 -2.92 1.87 0.00 -0.73 -4.87 120.51 112.36 1lyl n ALA 175 Ca 0.01 -0.72 -0.44 0.00 0.00 0.00 0.00 53.44 52.29 1lyl n ALA 175 Cb 0.43 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 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 -6.95 6.20 0.54 0.00 -0.87 0.45 -4.90 114.94 109.42 1lyl s ASN 176 Ca -0.28 -1.09 0.23 0.00 -1.57 0.00 0.00 52.86 50.15 1lyl s ASN 176 Cb 0.08 -2.34 1.44 0.00 -0.02 0.00 0.00 41.25 40.40 1lyl s ASN 176 CO 0.68 -1.16 2.08 0.44 -2.57 0.00 0.00 177.10 176.57 1lyl h ASP 177 N 9.26 0.00 -0.15 -1.22 3.32 -1.86 -1.36 116.42 124.40 1lyl h ASP 177 Ca -0.29 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1lyl h ASP 177 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1lyl h ASP 177 CO 1.09 0.00 -0.29 0.11 -1.72 0.00 0.00 179.24 178.43 1lyl h LYS 178 N 0.00 0.47 -0.47 3.56 6.56 -1.96 -2.74 116.57 121.99 1lyl h LYS 178 Ca 0.12 -0.30 -0.01 0.00 -1.06 0.00 0.00 60.65 59.39 1lyl h LYS 178 Cb 0.50 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.17 1lyl h LYS 178 CO -0.00 0.90 0.24 1.03 -2.06 0.00 0.00 179.45 179.56 1lyl h SER 179 N 0.09 0.61 -0.50 0.86 0.87 -1.62 -0.65 113.55 113.19 1lyl h SER 179 Ca 0.01 -0.11 0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1lyl h SER 179 Cb 0.88 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.61 1lyl h SER 179 CO 0.06 0.54 0.09 0.03 -0.53 0.00 0.00 176.83 177.03 1lyl h ARG 180 N 0.62 0.22 -0.36 2.24 3.08 -1.41 -2.27 114.38 116.50 1lyl h ARG 180 Ca 0.16 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1lyl h ARG 180 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1lyl h ARG 180 CO -0.02 0.15 -0.18 1.96 -1.07 0.00 0.00 179.97 180.80 1lyl h GLN 181 N 0.23 0.68 -0.52 0.04 4.20 -1.07 -1.74 115.11 116.92 1lyl h GLN 181 Ca 0.25 -0.24 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1lyl h GLN 181 Cb 0.35 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 1lyl h GLN 181 CO -0.34 0.81 0.08 1.15 -0.67 0.00 0.00 178.83 179.87 1lyl h THR 182 N 0.60 0.68 -0.05 -0.54 2.02 -0.56 0.02 112.91 115.08 1lyl h THR 182 Ca 0.09 -0.07 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 1lyl h THR 182 Cb 0.64 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1lyl h THR 182 CO 0.05 0.04 -0.78 -0.26 0.37 0.00 0.00 175.52 174.93 1lyl h PHE 183 N 0.21 0.49 -0.80 3.16 0.04 -1.20 -1.13 116.94 117.71 1lyl h PHE 183 Ca 0.26 -0.23 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1lyl h PHE 183 Cb 0.37 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 1lyl h PHE 183 CO -0.25 1.00 0.33 0.28 -0.60 0.00 0.00 178.31 179.07 1lyl h VAL 184 N 0.23 1.26 -0.39 -0.55 2.07 -0.93 -2.46 116.25 115.48 1lyl h VAL 184 Ca -0.04 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 1lyl h VAL 184 Cb 1.37 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1lyl h VAL 184 CO 0.13 0.33 -0.08 0.58 0.02 0.00 0.00 177.57 178.55 1lyl h VAL 185 N 1.15 1.27 -0.72 2.57 2.07 -0.84 -2.52 116.25 119.24 1lyl h VAL 185 Ca 0.27 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.78 1lyl h VAL 185 Cb 0.20 1.22 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 1lyl h VAL 185 CO -0.02 0.39 0.19 -0.09 0.02 0.00 0.00 177.57 178.05 1lyl h ARG 186 N 0.55 0.29 -0.57 1.57 2.43 -0.88 0.13 114.38 117.91 1lyl h ARG 186 Ca 0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1lyl h ARG 186 Cb 0.59 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1lyl h ARG 186 CO 0.04 0.19 0.30 0.77 -1.51 0.00 0.00 179.97 179.76 1lyl h SER 187 N 0.30 0.71 -0.87 -3.80 0.02 -1.19 -1.59 113.55 107.13 1lyl h SER 187 Ca 0.40 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1lyl h SER 187 Cb 0.66 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1lyl h SER 187 CO -0.47 0.61 0.45 0.11 -1.14 0.00 0.00 176.83 176.38 1lyl h LYS 188 N 0.76 1.23 -0.12 3.45 1.57 -0.54 -1.01 116.57 121.91 1lyl h LYS 188 Ca 0.20 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1lyl h LYS 188 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1lyl h LYS 188 CO -0.03 0.93 0.06 0.82 -0.57 0.00 0.00 179.45 180.65 1lyl h ILE 189 N 1.23 1.13 -0.72 1.86 2.04 -0.52 0.13 117.51 122.66 1lyl h ILE 189 Ca 0.30 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1lyl h ILE 189 Cb 0.08 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1lyl h ILE 189 CO -0.04 0.12 0.47 -0.07 0.00 0.00 0.00 178.15 178.62 1lyl h LEU 190 N 0.06 0.79 -0.73 1.44 3.38 -0.94 0.14 115.31 119.45 1lyl h LEU 190 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1lyl h LEU 190 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1lyl h LEU 190 CO -0.00 0.56 0.39 0.00 0.09 0.00 0.00 178.44 179.48 1lyl h ALA 191 N 1.28 0.93 -0.76 1.53 0.00 -0.94 -2.05 119.26 119.26 1lyl h ALA 191 Ca 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1lyl h ALA 191 Cb -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1lyl h ALA 191 CO -0.08 0.46 0.32 0.00 0.00 0.00 0.00 179.25 179.95 1lyl h ALA 192 N 1.20 1.14 -0.15 0.00 0.00 0.10 -2.20 119.26 119.35 1lyl h ALA 192 Ca 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lyl h ALA 192 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1lyl h ALA 192 CO -0.04 0.63 0.03 0.82 0.00 0.00 0.00 179.25 180.69 1lyl h ILE 193 N 1.09 1.21 -0.34 0.00 2.04 -0.39 -1.56 117.51 119.56 1lyl h ILE 193 Ca 0.26 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1lyl h ILE 193 Cb 0.18 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1lyl h ILE 193 CO -0.03 0.20 0.06 0.03 0.00 0.00 0.00 178.15 178.41 1lyl h ARG 194 N 0.04 0.17 -0.67 2.37 3.08 -1.14 -0.12 114.38 118.11 1lyl h ARG 194 Ca 0.05 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1lyl h ARG 194 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1lyl h ARG 194 CO 0.00 0.11 0.41 0.37 -1.07 0.00 0.00 179.97 179.80 1lyl h GLN 195 N 0.17 0.78 -0.09 0.04 4.15 -1.32 0.99 115.11 119.84 1lyl h GLN 195 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1lyl h GLN 195 Cb 0.19 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1lyl h GLN 195 CO -0.22 0.52 0.05 0.35 -1.93 0.00 0.00 178.83 177.60 1lyl h PHE 196 N 0.81 0.11 -0.14 3.99 3.04 -0.59 -0.92 116.94 123.25 1lyl h PHE 196 Ca 0.27 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.22 1lyl h PHE 196 Cb 0.03 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1lyl h PHE 196 CO -0.05 0.09 0.07 0.52 -2.02 0.00 0.00 178.31 176.93 1lyl h MET 197 N 0.10 0.19 -0.56 1.11 2.86 -0.46 -2.76 114.93 115.41 1lyl h MET 197 Ca 0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1lyl h MET 197 Cb 0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1lyl h MET 197 CO -0.01 0.21 0.19 0.28 1.06 0.00 0.00 176.91 178.65 1lyl h VAL 198 N 0.12 1.21 -0.07 -2.22 2.07 -0.72 -1.62 116.25 115.03 1lyl h VAL 198 Ca 0.05 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1lyl h VAL 198 Cb 0.08 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1lyl h VAL 198 CO -0.01 0.27 0.09 0.00 0.02 0.00 0.00 177.57 177.95 1lyl h ALA 199 N 1.40 1.57 -0.58 1.67 0.00 -0.87 -1.38 119.26 121.07 1lyl h ALA 199 Ca 0.19 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1lyl h ALA 199 Cb 0.21 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1lyl h ALA 199 CO -0.01 -0.13 0.13 0.54 0.00 0.00 0.00 179.25 179.79 1lyl n ARG 200 N -3.72 3.72 -1.00 0.00 1.74 -0.64 -4.93 116.66 111.84 1lyl n ARG 200 Ca -0.01 -3.08 -0.00 0.00 -0.77 0.00 0.00 57.85 53.99 1lyl n ARG 200 Cb 0.18 -2.13 -0.00 0.00 -1.02 0.00 0.00 32.46 29.49 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 -0.12 0.47 3.78 -0.13 0.00 -0.52 -5.03 105.19 103.64 1lyl n GLY 201 Ca 0.34 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.99 3.90 -0.15 1.61 0.40 -1.03 -4.72 117.98 116.00 1lyl s PHE 202 Ca 0.00 1.65 -0.04 0.00 -0.60 0.00 0.00 56.93 57.95 1lyl s PHE 202 Cb 0.00 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1lyl s PHE 202 CO 0.00 0.50 -0.04 1.41 0.70 0.00 0.00 175.22 177.79 1lyl s MET 203 N -1.20 3.66 0.14 0.44 1.75 -0.14 -4.31 119.30 119.64 1lyl s MET 203 Ca 0.37 -0.52 -0.27 0.00 -1.25 0.00 0.00 55.69 54.01 1lyl s MET 203 Cb -0.23 -2.91 -0.07 0.00 2.84 0.00 0.00 34.83 34.46 1lyl s MET 203 CO 0.26 0.24 0.85 -2.00 -0.65 0.00 0.00 175.02 173.72 1lyl s GLU 204 N 0.36 4.64 0.12 4.11 2.12 -1.26 -1.43 118.70 127.35 1lyl s GLU 204 Ca -0.04 1.27 0.03 0.00 0.36 0.00 0.00 54.97 56.58 1lyl s GLU 204 Cb -0.14 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1lyl s GLU 204 CO 0.03 0.43 -0.08 0.08 -0.54 0.00 0.00 175.26 175.17 1lyl s VAL 205 N -0.68 0.90 -0.16 3.70 1.01 -0.40 -4.93 120.40 119.83 1lyl s VAL 205 Ca 0.40 -1.95 0.01 0.00 0.00 0.00 0.00 61.98 60.43 1lyl s VAL 205 Cb -0.23 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.46 1lyl s VAL 205 CO 0.27 -0.79 -0.14 -1.61 0.00 0.00 0.00 175.10 172.83 1lyl s GLU 206 N -3.70 2.36 0.28 2.72 2.02 -1.26 -4.60 118.70 116.52 1lyl s GLU 206 Ca 0.13 -0.66 0.10 0.00 0.02 0.00 0.00 54.97 54.56 1lyl s GLU 206 Cb 0.03 -2.24 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 1lyl s GLU 206 CO -0.02 -0.27 -0.03 0.95 0.02 0.00 0.00 175.26 175.90 1lyl s THR 207 N 1.44 3.19 0.30 3.63 -4.23 -1.26 -5.09 115.64 113.62 1lyl s THR 207 Ca 0.04 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.29 1lyl s THR 207 Cb -0.13 -2.75 -0.15 0.00 1.34 0.00 0.00 72.50 70.81 1lyl s THR 207 CO -0.11 -0.36 0.56 -2.65 -0.54 0.00 0.00 174.62 171.52 1lyl n PRO 208 N -0.86 0.40 -0.06 3.99 -0.02 -1.26 -4.92 135.00 132.28 1lyl n PRO 208 Ca -0.06 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1lyl n PRO 208 Cb 0.59 -1.28 -0.15 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.91 0.67 -4.65 -0.52 1.56 -1.26 -4.85 117.12 108.98 1lyl n MET 209 Ca 0.14 -0.02 -0.33 0.00 -0.27 0.00 0.00 57.70 57.21 1lyl n MET 209 Cb 0.32 -1.57 -0.14 0.00 2.15 0.00 0.00 33.22 33.98 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 -2.83 3.41 0.06 2.12 -1.94 -1.26 -1.04 119.30 117.82 1lyl s MET 210 Ca -0.08 -0.66 0.05 0.00 -1.71 0.00 0.00 55.69 53.28 1lyl s MET 210 Cb 0.09 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.20 1lyl s MET 210 CO 0.85 0.18 -0.14 -0.65 -0.01 0.00 0.00 175.02 175.25 1lyl s GLN 211 N 0.46 0.81 0.19 2.03 -0.21 0.96 -4.93 119.66 118.98 1lyl s GLN 211 Ca -0.08 -0.91 -0.02 0.00 0.02 0.00 0.00 55.36 54.37 1lyl s GLN 211 Cb -0.16 -0.80 0.12 0.00 1.00 0.00 0.00 33.01 33.18 1lyl s GLN 211 CO 0.04 0.18 1.50 0.28 -2.12 0.00 0.00 175.29 175.17 1lyl h VAL 212 N 4.34 1.34 -3.23 1.09 2.07 -1.88 0.31 116.25 120.28 1lyl h VAL 212 Ca -0.40 -1.89 -0.48 0.00 0.82 0.00 0.00 66.70 64.75 1lyl h VAL 212 Cb 1.19 1.87 -0.38 0.00 -1.52 0.00 0.00 31.29 32.46 1lyl h VAL 212 CO 0.41 0.58 -0.78 -0.63 0.02 0.00 0.00 177.57 177.16 1lyl s ILE 213 N -3.89 0.66 0.76 4.57 1.01 -1.26 -4.62 121.20 118.42 1lyl s ILE 213 Ca -0.07 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 1lyl s ILE 213 Cb 0.11 -0.78 0.05 0.00 0.01 0.00 0.00 42.46 41.85 1lyl s ILE 213 CO 0.83 0.27 1.10 -2.16 0.00 0.00 0.00 174.94 174.99 1lyl s PRO 214 N 1.85 2.42 0.00 2.79 0.04 -1.26 -5.05 135.00 135.79 1lyl s PRO 214 Ca 0.04 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1lyl s PRO 214 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1lyl s PRO 214 CO -0.07 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1lyl n GLY 215 N -2.61 0.24 0.00 0.56 0.00 -1.26 -4.42 105.19 97.71 1lyl n GLY 215 Ca 0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.58 0.58 2.48 -0.02 0.00 -1.26 -3.77 105.19 102.62 1lyl n GLY 216 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1lyl n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lyl n ALA 217 N -1.71 -2.10 -3.93 4.61 0.00 -1.26 -4.83 120.51 111.28 1lyl n ALA 217 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 1lyl n ALA 217 Cb 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.47 1lyl n ALA 217 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lyl s SER 218 N -2.71 4.22 -0.05 0.00 0.01 -1.26 -4.72 113.70 109.19 1lyl s SER 218 Ca 0.18 -1.60 -0.29 0.00 1.31 0.00 0.00 55.95 55.54 1lyl s SER 218 Cb -0.01 -1.28 0.10 0.00 0.21 0.00 0.00 66.02 65.05 1lyl s SER 218 CO 0.01 -0.32 0.88 0.00 0.41 0.00 0.00 173.24 174.22 1lyl s ALA 219 N 1.27 -1.84 -0.13 1.44 0.00 -1.22 -5.00 121.76 116.27 1lyl s ALA 219 Ca 0.03 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 1lyl s ALA 219 Cb -0.19 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1lyl s ALA 219 CO -0.11 -0.54 1.31 0.50 0.00 0.00 0.00 175.76 176.92 1lyl s ARG 220 N -2.32 4.24 0.61 0.00 3.52 -1.26 -4.86 118.95 118.88 1lyl s ARG 220 Ca 0.01 1.74 -0.05 0.00 -0.13 0.00 0.00 55.73 57.30 1lyl s ARG 220 Cb -0.01 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.65 1lyl s ARG 220 CO -0.04 -0.69 0.90 -1.25 -0.81 0.00 0.00 175.30 173.41 1lyl s PRO 221 N 3.38 2.68 -0.02 5.12 0.04 -1.26 0.47 135.00 145.41 1lyl s PRO 221 Ca 0.57 -0.21 -0.14 0.00 0.04 0.00 0.00 61.00 61.26 1lyl s PRO 221 Cb -0.24 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1lyl s PRO 221 CO 0.18 -0.82 0.38 -0.06 0.04 0.00 0.00 177.00 176.72 1lyl s PHE 222 N -3.00 3.70 0.09 0.56 0.08 -1.26 -4.53 117.98 113.61 1lyl s PHE 222 Ca 0.56 0.93 0.06 0.00 0.12 0.00 0.00 56.93 58.60 1lyl s PHE 222 Cb -0.11 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 1lyl s PHE 222 CO 0.44 0.61 -0.04 0.42 -0.10 0.00 0.00 175.22 176.55 1lyl s ILE 223 N -0.93 3.75 0.18 0.64 1.01 -1.26 -1.24 121.20 123.35 1lyl s ILE 223 Ca 0.23 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1lyl s ILE 223 Cb -0.16 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1lyl s ILE 223 CO 0.12 0.13 0.26 0.28 0.00 0.00 0.00 174.94 175.73 1lyl s THR 224 N -1.26 0.05 -0.09 2.92 -1.32 0.57 -4.94 115.64 111.57 1lyl s THR 224 Ca 0.24 -1.56 0.03 0.00 -1.21 0.00 0.00 61.69 59.18 1lyl s THR 224 Cb -0.11 -2.02 0.01 0.00 -1.51 0.00 0.00 72.50 68.86 1lyl s THR 224 CO 0.16 -0.23 -0.17 -2.28 -2.21 0.00 0.00 174.62 169.89 1lyl s HIS 225 N -4.02 1.94 -0.31 9.09 2.46 -1.26 -0.37 115.29 122.82 1lyl s HIS 225 Ca 0.22 -0.80 -0.22 0.00 0.47 0.00 0.00 55.06 54.73 1lyl s HIS 225 Cb 0.04 -1.36 -0.00 0.00 -0.13 0.00 0.00 32.58 31.12 1lyl s HIS 225 CO 0.03 -0.38 0.69 -1.58 -2.47 0.00 0.00 174.74 171.04 1lyl s HIS 226 N 0.66 3.21 0.10 3.88 2.46 0.13 -4.95 115.29 120.77 1lyl s HIS 226 Ca -0.14 0.66 -0.15 0.00 0.47 0.00 0.00 55.06 55.91 1lyl s HIS 226 Cb -0.16 -3.09 -0.09 0.00 -0.13 0.00 0.00 32.58 29.11 1lyl s HIS 226 CO 0.04 -0.52 1.41 -0.91 -2.47 0.00 0.00 174.74 172.29 1lyl h ASN 227 N 8.17 0.77 -0.03 9.88 2.35 -1.95 -0.76 115.58 134.01 1lyl h ASN 227 Ca -0.26 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.04 1lyl h ASN 227 Cb 1.11 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 1lyl h ASN 227 CO 0.84 1.09 -0.14 0.00 -1.65 0.00 0.00 177.43 177.57 1lyl h ALA 228 N 0.70 -0.14 -0.00 -0.83 0.00 -1.95 -2.17 119.26 114.87 1lyl h ALA 228 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lyl h ALA 228 Cb 0.89 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1lyl h ALA 228 CO 0.08 -0.62 -0.12 1.28 0.00 0.00 0.00 179.25 179.86 1lyl n LEU 229 N -5.27 0.37 -1.82 0.00 4.77 -1.23 -4.88 117.00 108.94 1lyl n LEU 229 Ca -0.05 0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 1lyl n LEU 229 Cb 0.19 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1lyl n LEU 229 CO 0.26 0.07 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.54 1lyl n ASP 230 N -1.10 -4.63 -4.70 -1.43 2.03 -0.36 -4.92 116.55 101.44 1lyl n ASP 230 Ca 0.13 0.30 -0.35 0.00 0.52 0.00 0.00 54.79 55.39 1lyl n ASP 230 Cb 0.29 -4.07 -0.09 0.00 -0.72 0.00 0.00 41.12 36.53 1lyl n ASP 230 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1lyl s LEU 231 N -4.80 4.02 0.14 -2.67 2.96 -0.78 -4.92 118.68 112.63 1lyl s LEU 231 Ca 0.00 0.18 -0.28 0.00 -0.22 0.00 0.00 54.13 53.82 1lyl s LEU 231 Cb 0.00 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.60 1lyl s LEU 231 CO 0.00 0.21 0.86 -1.81 -1.32 0.00 0.00 176.35 174.29 1lyl s ASP 232 N 0.16 7.43 0.12 3.68 1.01 -1.26 0.20 116.67 128.01 1lyl s ASP 232 Ca 0.07 1.71 0.06 0.00 0.71 0.00 0.00 52.55 55.09 1lyl s ASP 232 Cb -0.12 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1lyl s ASP 232 CO -0.00 0.07 -0.15 -0.04 0.21 0.00 0.00 175.17 175.26 1lyl s MET 233 N -0.55 1.05 0.05 8.23 -1.94 0.50 -4.83 119.30 121.81 1lyl s MET 233 Ca 0.41 -1.25 0.06 0.00 -1.71 0.00 0.00 55.69 53.20 1lyl s MET 233 Cb -0.23 -0.98 -0.03 0.00 2.01 0.00 0.00 34.83 35.60 1lyl s MET 233 CO 0.28 0.19 -0.14 0.71 -0.01 0.00 0.00 175.02 176.05 1lyl s TYR 234 N -2.05 2.66 0.16 -0.03 1.51 0.11 -0.32 117.35 119.39 1lyl s TYR 234 Ca 0.09 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.66 1lyl s TYR 234 Cb -0.05 -1.48 -0.07 0.00 -0.11 0.00 0.00 41.96 40.24 1lyl s TYR 234 CO 0.03 0.31 1.02 -0.51 -1.11 0.00 0.00 175.55 175.29 1lyl s LEU 235 N -1.60 4.52 0.05 -1.29 1.43 -0.37 -0.02 118.68 121.40 1lyl s LEU 235 Ca 0.16 1.95 -0.36 0.00 -1.03 0.00 0.00 54.13 54.86 1lyl s LEU 235 Cb -0.11 -3.60 -0.15 0.00 0.03 0.00 0.00 46.19 42.37 1lyl s LEU 235 CO 0.07 -0.09 1.55 -1.14 0.23 0.00 0.00 176.35 176.97 1lyl n ARG 236 N 2.37 1.67 0.00 1.70 0.63 -0.21 -4.44 116.66 118.37 1lyl n ARG 236 Ca 0.02 0.60 0.11 0.00 -0.92 0.00 0.00 57.85 57.66 1lyl n ARG 236 Cb 0.47 -2.33 -0.02 0.00 0.45 0.00 0.00 32.46 31.04 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 3.45 0.00 -3.65 5.15 -5.35 -1.26 -0.99 119.36 116.72 1lyl n ILE 237 Ca 0.19 -0.05 -0.03 0.00 -0.27 0.00 0.00 62.75 62.59 1lyl n ILE 237 Cb 0.23 0.90 -0.06 0.00 -1.74 0.00 0.00 39.64 38.97 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 -2.90 -2.18 -2.31 -1.28 0.00 -1.25 -4.69 121.76 107.16 1lyl s ALA 238 Ca 0.11 1.73 0.29 0.00 0.00 0.00 0.00 51.96 54.08 1lyl s ALA 238 Cb 0.17 -1.69 1.17 0.00 0.00 0.00 0.00 23.12 22.76 1lyl s ALA 238 CO 0.78 -0.14 1.81 -0.35 0.00 0.00 0.00 175.76 177.86 1lyl n PRO 239 N 1.40 1.43 -0.16 0.00 -0.04 -1.26 -4.68 135.00 131.69 1lyl n PRO 239 Ca -0.08 -0.73 -0.05 0.00 -0.04 0.00 0.00 63.50 62.59 1lyl n PRO 239 Cb 0.57 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.78 -0.04 -0.75 0.54 4.81 -1.89 -1.75 114.58 117.28 1lyl h GLU 240 Ca 0.00 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 1lyl h GLU 240 Cb 0.41 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1lyl h GLU 240 CO 0.00 -0.03 0.51 -0.07 -0.73 0.00 0.00 179.01 178.69 1lyl h LEU 241 N -0.04 0.26 -0.07 1.64 3.38 -1.86 -0.86 115.31 117.76 1lyl h LEU 241 Ca 0.06 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 1lyl h LEU 241 Cb 0.20 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1lyl h LEU 241 CO -0.38 0.12 -0.75 1.88 0.09 0.00 0.00 178.44 179.40 1lyl h TYR 242 N 0.27 0.88 -0.36 1.13 0.05 -1.70 -2.80 116.97 114.45 1lyl h TYR 242 Ca 0.37 -0.43 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 1lyl h TYR 242 Cb 1.06 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 1lyl h TYR 242 CO -0.00 1.25 0.06 -0.07 -1.05 0.00 0.00 178.16 178.35 1lyl h LEU 243 N 0.26 0.49 -0.68 3.88 3.38 -0.49 -2.31 115.31 119.84 1lyl h LEU 243 Ca -0.08 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1lyl h LEU 243 Cb 1.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1lyl h LEU 243 CO 0.15 0.51 -0.53 0.11 0.09 0.00 0.00 178.44 178.77 1lyl h LYS 244 N 0.52 0.35 -0.94 1.13 1.57 -1.20 -2.28 116.57 115.72 1lyl h LYS 244 Ca 0.12 -0.21 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1lyl h LYS 244 Cb 0.24 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1lyl h LYS 244 CO 0.00 0.80 0.60 0.00 -0.57 0.00 0.00 179.45 180.28 1lyl h ARG 245 N 0.27 0.93 -0.07 3.15 3.08 -1.14 0.51 114.38 121.11 1lyl h ARG 245 Ca 0.01 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1lyl h ARG 245 Cb 1.02 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1lyl h ARG 245 CO 0.09 0.61 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.28 1lyl h LEU 246 N 0.96 0.12 -0.48 3.04 3.38 -1.18 0.66 115.31 121.81 1lyl h LEU 246 Ca 0.44 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.21 1lyl h LEU 246 Cb 0.40 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1lyl h LEU 246 CO -0.20 0.38 -0.63 0.58 0.09 0.00 0.00 178.44 178.67 1lyl h VAL 247 N 0.11 1.35 -0.58 1.22 2.07 -0.70 -0.62 116.25 119.11 1lyl h VAL 247 Ca 0.02 -1.94 -0.08 0.00 0.82 0.00 0.00 66.70 65.52 1lyl h VAL 247 Cb 0.52 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1lyl h VAL 247 CO 0.04 0.59 0.05 0.58 0.02 0.00 0.00 177.57 178.85 1lyl h VAL 248 N 0.35 1.25 0.00 2.57 2.07 -0.76 -2.48 116.25 119.26 1lyl h VAL 248 Ca -0.01 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1lyl h VAL 248 Cb 1.18 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1lyl h VAL 248 CO 0.11 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.69 1lyl n GLY 249 N -0.60 -1.16 0.00 2.17 0.00 0.18 -4.87 105.19 100.90 1lyl n GLY 249 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.10 1.63 3.54 -0.02 0.00 -0.62 -5.04 105.19 104.58 1lyl n GLY 250 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.03 2.62 -0.73 1.61 0.08 -0.34 -4.84 117.98 114.35 1lyl s PHE 251 Ca 0.00 -0.90 0.25 0.00 0.12 0.00 0.00 56.93 56.40 1lyl s PHE 251 Cb 0.00 -4.63 0.91 0.00 -0.57 0.00 0.00 43.02 38.74 1lyl s PHE 251 CO 0.00 -1.87 1.75 0.39 -0.10 0.00 0.00 175.22 175.39 1lyl n GLU 252 N 8.52 0.17 -3.58 0.44 1.02 -1.26 -3.79 120.64 122.16 1lyl n GLU 252 Ca 0.30 0.24 -0.29 0.00 -0.02 0.00 0.00 57.16 57.39 1lyl n GLU 252 Cb 0.51 -1.74 -0.15 0.00 -0.02 0.00 0.00 31.44 30.03 1lyl n GLU 252 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1lyl s ARG 253 N -3.13 0.26 0.05 3.49 0.52 -1.26 -1.10 118.95 117.77 1lyl s ARG 253 Ca 0.09 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1lyl s ARG 253 Cb 0.12 -1.37 -0.02 0.00 0.52 0.00 0.00 34.95 34.20 1lyl s ARG 253 CO 0.49 -0.97 -0.10 0.54 0.02 0.00 0.00 175.30 175.29 1lyl s VAL 254 N 2.03 0.70 0.16 3.52 0.11 -0.99 -0.97 120.40 124.96 1lyl s VAL 254 Ca 0.08 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 57.90 1lyl s VAL 254 Cb -0.16 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1lyl s VAL 254 CO -0.31 -0.32 0.34 0.72 -3.33 0.00 0.00 175.10 172.20 1lyl s PHE 255 N -1.30 0.19 -0.19 1.54 -0.71 -0.52 -1.42 117.98 115.57 1lyl s PHE 255 Ca -0.07 -0.55 -0.13 0.00 -1.04 0.00 0.00 56.93 55.14 1lyl s PHE 255 Cb -0.10 0.08 0.06 0.00 -1.21 0.00 0.00 43.02 41.86 1lyl s PHE 255 CO 0.01 -0.75 0.48 -2.00 -1.34 0.00 0.00 175.22 171.62 1lyl s GLU 256 N -3.92 0.50 -0.29 1.99 2.12 -0.37 -1.27 118.70 117.46 1lyl s GLU 256 Ca 0.13 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.31 1lyl s GLU 256 Cb 0.02 0.10 0.07 0.00 0.26 0.00 0.00 34.13 34.58 1lyl s GLU 256 CO -0.03 -0.13 -0.05 0.42 -0.54 0.00 0.00 175.26 174.93 1lyl s ILE 257 N 1.08 2.29 0.03 -3.70 1.01 -1.26 -1.46 121.20 119.19 1lyl s ILE 257 Ca -0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 60.65 58.75 1lyl s ILE 257 Cb -0.06 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1lyl s ILE 257 CO -0.10 -0.19 0.16 -3.20 0.00 0.00 0.00 174.94 171.62 1lyl n ASN 258 N 4.41 -0.30 -4.86 3.58 2.85 -0.89 -4.99 115.26 115.06 1lyl n ASN 258 Ca -0.09 -1.16 -0.32 0.00 -0.11 0.00 0.00 54.58 52.89 1lyl n ASN 258 Cb 0.42 0.48 -0.06 0.00 1.24 0.00 0.00 39.78 41.87 1lyl n ASN 258 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1lyl s ARG 259 N -2.01 3.90 0.21 1.20 0.52 -1.26 -1.31 118.95 120.19 1lyl s ARG 259 Ca 0.04 0.47 0.11 0.00 -0.52 0.00 0.00 55.73 55.83 1lyl s ARG 259 Cb -0.01 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1lyl s ARG 259 CO 0.01 0.23 -0.21 -0.80 0.02 0.00 0.00 175.30 174.55 1lyl s ASN 260 N -2.33 3.26 -0.06 0.23 0.01 -0.63 -4.92 114.94 110.49 1lyl s ASN 260 Ca 0.51 -0.91 0.02 0.00 -0.71 0.00 0.00 52.86 51.77 1lyl s ASN 260 Cb -0.11 -0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.33 1lyl s ASN 260 CO 0.19 0.06 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.37 1lyl s PHE 261 N -1.99 1.37 -0.10 2.20 0.40 -0.16 -2.39 117.98 117.31 1lyl s PHE 261 Ca 0.22 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1lyl s PHE 261 Cb -0.06 -1.02 0.04 0.00 0.51 0.00 0.00 43.02 42.48 1lyl s PHE 261 CO 0.10 -0.27 0.02 1.03 0.70 0.00 0.00 175.22 176.80 1lyl s ARG 262 N 0.70 0.51 0.00 0.44 0.52 -0.22 -4.21 118.95 116.68 1lyl s ARG 262 Ca -0.14 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 1lyl s ARG 262 Cb -0.16 -1.18 0.00 0.00 0.52 0.00 0.00 34.95 34.14 1lyl s ARG 262 CO 0.03 -0.39 0.00 -1.71 0.02 0.00 0.00 175.30 173.26 1lyl n ASN 263 N 5.15 0.00 -4.29 0.23 2.85 0.18 -4.56 115.26 114.82 1lyl n ASN 263 Ca -0.07 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.11 1lyl n ASN 263 Cb 0.49 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.68 1lyl n ASN 263 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1lyl s GLU 264 N 0.45 0.92 0.86 1.20 2.02 -1.26 -4.90 118.70 117.99 1lyl s GLU 264 Ca 0.00 -0.41 -0.13 0.00 0.02 0.00 0.00 54.97 54.45 1lyl s GLU 264 Cb 0.00 -1.91 0.11 0.00 0.10 0.00 0.00 34.13 32.43 1lyl s GLU 264 CO 0.00 -2.21 1.18 0.20 0.02 0.00 0.00 175.26 174.45 1lyl s GLY 265 N -4.83 1.60 0.83 -1.39 0.00 -1.26 -4.82 107.32 97.45 1lyl s GLY 265 Ca 0.72 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 44.65 1lyl s GLY 265 CO 0.52 -0.13 1.19 -0.42 0.00 0.00 0.00 173.10 174.26 1lyl s ILE 266 N -3.51 2.00 -2.18 0.90 -1.09 -1.26 -4.67 121.20 111.39 1lyl s ILE 266 Ca 0.64 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1lyl s ILE 266 Cb -0.11 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1lyl s ILE 266 CO 0.51 0.00 0.00 -1.54 -1.23 0.00 0.00 174.94 172.68 1lyl n SER 267 N -3.38 0.00 -0.51 3.58 3.41 -1.26 -4.88 113.62 110.58 1lyl n SER 267 Ca 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.75 1lyl n SER 267 Cb 0.61 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.66 1lyl n SER 267 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1lyl n VAL 268 N 3.93 1.25 0.00 -3.33 3.14 -1.26 -4.55 118.33 117.51 1lyl n VAL 268 Ca 0.00 -1.80 0.00 0.00 -2.96 0.00 0.00 64.34 59.58 1lyl n VAL 268 Cb 0.00 0.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.89 1lyl n VAL 268 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1lyl n ARG 269 N -0.74 2.67 -5.15 1.45 0.00 -1.26 -3.56 116.66 110.07 1lyl n ARG 269 Ca 0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.64 1lyl n ARG 269 Cb 0.74 -0.85 -0.17 0.00 0.00 0.00 0.00 32.46 32.18 1lyl n ARG 269 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1lyl s HIS 270 N -1.66 2.59 -0.01 -0.14 2.46 -1.26 -4.98 115.29 112.29 1lyl s HIS 270 Ca 0.00 -0.96 0.08 0.00 0.47 0.00 0.00 55.06 54.65 1lyl s HIS 270 Cb 0.00 -1.72 -0.02 0.00 -0.13 0.00 0.00 32.58 30.71 1lyl s HIS 270 CO 0.00 -0.37 -0.25 1.21 -2.47 0.00 0.00 174.74 172.86 1lyl s ASN 271 N 0.30 2.96 0.61 9.88 3.84 -1.26 -4.02 114.94 127.26 1lyl s ASN 271 Ca -0.17 -0.48 0.30 0.00 0.21 0.00 0.00 52.86 52.72 1lyl s ASN 271 Cb -0.17 -0.32 1.63 0.00 -0.55 0.00 0.00 41.25 41.84 1lyl s ASN 271 CO 0.08 0.30 2.01 1.55 -2.79 0.00 0.00 177.10 178.25 1lyl h PRO 272 N 5.38 0.00 -4.87 0.43 0.13 -1.88 -3.40 132.00 127.78 1lyl h PRO 272 Ca -0.43 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.26 1lyl h PRO 272 Cb 1.13 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.96 1lyl h PRO 272 CO 0.46 0.00 -0.79 -1.83 -0.23 0.00 0.00 178.00 175.61 1lyl s GLU 273 N -4.49 0.97 0.12 0.86 -1.05 -1.26 -1.06 118.70 112.79 1lyl s GLU 273 Ca -0.04 -0.38 -0.13 0.00 -0.15 0.00 0.00 54.97 54.26 1lyl s GLU 273 Cb 0.14 -0.92 0.02 0.00 -0.44 0.00 0.00 34.13 32.93 1lyl s GLU 273 CO 0.48 0.20 0.34 -0.59 0.95 0.00 0.00 175.26 176.64 1lyl s PHE 274 N -0.11 -0.05 -0.19 4.83 -0.71 -1.01 -4.98 117.98 115.76 1lyl s PHE 274 Ca 0.02 -0.31 -0.19 0.00 -1.04 0.00 0.00 56.93 55.41 1lyl s PHE 274 Cb -0.06 0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.87 1lyl s PHE 274 CO -0.00 -0.67 0.53 0.99 -1.34 0.00 0.00 175.22 174.73 1lyl s THR 275 N -3.84 5.10 0.12 -4.49 2.01 -1.26 -1.60 115.64 111.67 1lyl s THR 275 Ca 0.05 0.99 0.11 0.00 0.31 0.00 0.00 61.69 63.14 1lyl s THR 275 Cb 0.03 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1lyl s THR 275 CO -0.10 0.18 -0.26 -0.04 -0.69 0.00 0.00 174.62 173.71 1lyl s MET 276 N 1.58 1.41 -0.14 4.92 -1.94 -0.43 -1.48 119.30 123.23 1lyl s MET 276 Ca 0.25 -1.30 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 1lyl s MET 276 Cb -0.15 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.82 1lyl s MET 276 CO 0.10 0.44 -0.15 1.41 -0.01 0.00 0.00 175.02 176.81 1lyl s MET 277 N -1.96 3.28 0.02 2.03 -2.45 -0.39 -2.10 119.30 117.74 1lyl s MET 277 Ca 0.13 -0.73 0.08 0.00 -1.25 0.00 0.00 55.69 53.92 1lyl s MET 277 Cb -0.10 -2.59 -0.03 0.00 1.25 0.00 0.00 34.83 33.36 1lyl s MET 277 CO 0.05 0.14 -0.25 -1.21 1.05 0.00 0.00 175.02 174.80 1lyl s GLU 278 N 0.52 1.95 -0.01 4.11 2.02 -0.54 -0.64 118.70 126.11 1lyl s GLU 278 Ca -0.10 -1.03 -0.03 0.00 0.02 0.00 0.00 54.97 53.83 1lyl s GLU 278 Cb -0.16 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1lyl s GLU 278 CO 0.04 0.53 0.07 -0.48 0.02 0.00 0.00 175.26 175.45 1lyl s LEU 279 N -1.04 1.76 -0.02 1.80 0.05 -0.01 -1.24 118.68 119.98 1lyl s LEU 279 Ca 0.11 -0.07 0.02 0.00 0.05 0.00 0.00 54.13 54.24 1lyl s LEU 279 Cb -0.10 0.35 0.01 0.00 -2.05 0.00 0.00 46.19 44.40 1lyl s LEU 279 CO 0.01 -0.18 -0.06 -0.31 -0.55 0.00 0.00 176.35 175.26 1lyl s TYR 280 N -0.66 0.70 -0.06 3.48 1.51 -0.50 -0.67 117.35 121.15 1lyl s TYR 280 Ca -0.07 -0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1lyl s TYR 280 Cb -0.05 -0.53 0.03 0.00 -0.11 0.00 0.00 41.96 41.30 1lyl s TYR 280 CO 0.00 -0.09 -0.02 0.00 -1.11 0.00 0.00 175.55 174.33 1lyl s MET 281 N 0.29 0.71 0.58 -0.62 0.23 -0.48 -2.35 119.30 117.65 1lyl s MET 281 Ca -0.04 0.01 -0.16 0.00 -1.03 0.00 0.00 55.69 54.47 1lyl s MET 281 Cb -0.08 -0.90 -0.04 0.00 -1.53 0.00 0.00 34.83 32.27 1lyl s MET 281 CO 0.00 -0.20 1.05 0.00 -2.03 0.00 0.00 175.02 173.84 1lyl s ALA 282 N 1.46 2.77 -1.18 3.16 0.00 -0.26 -1.48 121.76 126.22 1lyl s ALA 282 Ca -0.03 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.31 1lyl s ALA 282 Cb -0.13 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1lyl s ALA 282 CO -0.03 -0.73 0.90 0.66 0.00 0.00 0.00 175.76 176.56 1lyl n TYR 283 N -1.90 -2.18 -3.80 0.00 4.01 0.39 -4.92 117.16 108.76 1lyl n TYR 283 Ca 0.09 0.87 -0.09 0.00 -0.16 0.00 0.00 57.90 58.60 1lyl n TYR 283 Cb 0.53 -4.58 -0.04 0.00 -0.31 0.00 0.00 39.34 34.93 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 -3.44 -0.73 0.39 -0.72 0.00 -1.24 -5.03 121.76 110.99 1lyl s ALA 284 Ca 0.15 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1lyl s ALA 284 Cb -0.03 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 1lyl s ALA 284 CO 0.76 -0.79 0.12 -0.40 0.00 0.00 0.00 175.76 175.45 1lyl n ASP 285 N -0.32 1.41 0.26 0.00 5.68 -1.26 -3.42 116.55 118.89 1lyl n ASP 285 Ca -0.09 -3.02 0.08 0.00 -0.50 0.00 0.00 54.79 51.27 1lyl n ASP 285 Cb 0.62 0.90 0.64 0.00 -1.14 0.00 0.00 41.12 42.14 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 1.59 0.00 -0.83 2.11 -0.00 -1.85 -1.20 116.97 116.79 1lyl h TYR 286 Ca -0.30 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.45 1lyl h TYR 286 Cb 1.13 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.82 1lyl h TYR 286 CO 0.00 0.04 0.55 0.45 -0.00 0.00 0.00 178.16 179.20 1lyl h HIS 287 N 0.00 1.02 -0.18 0.10 3.86 -1.96 0.15 115.15 118.14 1lyl h HIS 287 Ca -0.00 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1lyl h HIS 287 Cb 0.07 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1lyl h HIS 287 CO 0.00 0.62 -0.18 -0.44 0.86 0.00 0.00 177.93 178.79 1lyl h ASP 288 N 1.08 0.30 0.04 2.45 3.32 -1.62 -2.65 116.42 119.34 1lyl h ASP 288 Ca 0.31 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1lyl h ASP 288 Cb -0.06 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1lyl h ASP 288 CO -0.08 0.50 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.38 1lyl h LEU 289 N 0.29 0.56 -0.37 1.55 3.38 -0.67 -1.88 115.31 118.17 1lyl h LEU 289 Ca 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1lyl h LEU 289 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1lyl h LEU 289 CO 0.03 0.97 0.21 0.40 0.09 0.00 0.00 178.44 180.14 1lyl h ILE 290 N 0.41 1.14 -0.05 1.22 2.04 -0.80 -0.41 117.51 121.06 1lyl h ILE 290 Ca 0.02 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1lyl h ILE 290 Cb 1.01 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1lyl h ILE 290 CO 0.09 0.14 -0.13 -0.33 0.00 0.00 0.00 178.15 177.92 1lyl h GLU 291 N 0.48 -0.18 -0.77 2.37 5.08 -1.31 -1.94 114.58 118.31 1lyl h GLU 291 Ca 0.13 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1lyl h GLU 291 Cb 0.04 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1lyl h GLU 291 CO -0.02 -0.12 0.43 1.25 -1.00 0.00 0.00 179.01 179.54 1lyl h LEU 292 N -0.19 0.62 -0.36 1.33 5.85 -1.04 -1.77 115.31 119.74 1lyl h LEU 292 Ca 0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1lyl h LEU 292 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1lyl h LEU 292 CO -0.17 0.37 0.18 0.74 -0.34 0.00 0.00 178.44 179.22 1lyl h THR 293 N 0.74 1.16 -0.77 1.05 2.02 -0.76 0.61 112.91 116.96 1lyl h THR 293 Ca 0.36 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1lyl h THR 293 Cb 0.30 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1lyl h THR 293 CO -0.23 0.17 0.49 -0.33 0.37 0.00 0.00 175.52 175.99 1lyl h GLU 294 N 0.44 1.02 -0.57 6.66 5.08 -0.91 -2.02 114.58 124.29 1lyl h GLU 294 Ca 0.12 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1lyl h GLU 294 Cb 0.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1lyl h GLU 294 CO -0.02 0.70 -0.04 0.77 -1.00 0.00 0.00 179.01 179.42 1lyl h SER 295 N 1.04 1.02 0.54 1.42 0.02 -1.05 -1.62 113.55 114.92 1lyl h SER 295 Ca 0.28 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1lyl h SER 295 Cb -0.09 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 1lyl h SER 295 CO -0.06 1.10 -0.44 0.25 -1.14 0.00 0.00 176.83 176.54 1lyl h LEU 296 N 0.92 -1.18 -0.53 5.07 6.46 -0.51 0.31 115.31 125.85 1lyl h LEU 296 Ca 0.16 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1lyl h LEU 296 Cb 0.60 0.37 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 1lyl h LEU 296 CO 0.04 -0.62 0.32 -0.26 -0.62 0.00 0.00 178.44 177.30 1lyl h PHE 297 N -0.96 0.60 -0.20 1.25 -1.00 -1.37 0.58 116.94 115.84 1lyl h PHE 297 Ca -0.07 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.75 1lyl h PHE 297 Cb 0.80 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 1lyl h PHE 297 CO -0.18 0.35 0.05 -0.09 -1.61 0.00 0.00 178.31 176.83 1lyl h ARG 298 N 0.64 0.13 -0.27 1.51 2.43 -1.23 -0.66 114.38 116.93 1lyl h ARG 298 Ca 0.21 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1lyl h ARG 298 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1lyl h ARG 298 CO -0.09 0.08 0.15 1.15 -1.51 0.00 0.00 179.97 179.75 1lyl h THR 299 N 0.13 1.11 0.02 0.20 2.02 -0.39 -1.62 112.91 114.39 1lyl h THR 299 Ca 0.09 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1lyl h THR 299 Cb 0.08 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1lyl h THR 299 CO -0.12 0.11 -0.04 -0.07 0.37 0.00 0.00 175.52 175.78 1lyl h LEU 300 N 0.32 -0.10 -0.02 2.58 3.38 -0.70 0.12 115.31 120.90 1lyl h LEU 300 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1lyl h LEU 300 Cb 0.05 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1lyl h LEU 300 CO -0.02 -0.06 -0.23 0.00 0.09 0.00 0.00 178.44 178.23 1lyl h ALA 301 N 0.90 -0.28 -0.13 1.53 0.00 -1.04 0.29 119.26 120.53 1lyl h ALA 301 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1lyl h ALA 301 Cb 0.08 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1lyl h ALA 301 CO -0.02 -0.72 -0.07 0.37 0.00 0.00 0.00 179.25 178.81 1lyl h GLN 302 N -0.35 -0.06 -0.17 0.00 5.75 -1.09 0.23 115.11 119.42 1lyl h GLN 302 Ca 0.07 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.36 1lyl h GLN 302 Cb 0.44 0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.01 1lyl h GLN 302 CO -0.22 -0.04 -0.73 0.93 -2.65 0.00 0.00 178.83 176.12 1lyl h GLU 303 N -0.06 0.79 0.00 1.69 5.08 -0.47 -1.87 114.58 119.74 1lyl h GLU 303 Ca 0.08 -0.63 -0.18 0.00 -1.00 0.00 0.00 59.36 57.63 1lyl h GLU 303 Cb 0.17 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1lyl h GLU 303 CO -0.17 1.24 -1.05 0.28 -1.00 0.00 0.00 179.01 178.31 1lyl h VAL 304 N 0.53 0.80 0.00 3.13 2.07 -0.36 -3.40 116.25 119.02 1lyl h VAL 304 Ca -0.04 -1.98 -0.15 0.00 0.82 0.00 0.00 66.70 65.34 1lyl h VAL 304 Cb 1.36 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 1lyl h VAL 304 CO 0.15 0.27 -1.21 -0.07 0.02 0.00 0.00 177.57 176.73 1lyl h LEU 305 N -1.00 0.00 0.00 2.57 3.38 -0.74 -3.48 115.31 116.04 1lyl h LEU 305 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1lyl h LEU 305 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1lyl h LEU 305 CO -0.16 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1lyl n GLY 306 N 1.36 0.93 3.25 0.83 0.00 -0.11 -4.99 105.19 106.45 1lyl n GLY 306 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.24 0.09 -0.42 2.61 -4.23 -1.23 -4.84 115.64 105.38 1lyl s THR 307 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1lyl s THR 307 Cb 0.00 -2.51 -0.27 0.00 1.34 0.00 0.00 72.50 71.06 1lyl s THR 307 CO 0.00 0.00 0.61 0.35 -0.54 0.00 0.00 174.62 175.04 1lyl n THR 308 N -0.40 0.00 -2.93 3.99 -2.24 -1.26 -2.85 114.28 108.58 1lyl n THR 308 Ca 0.03 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1lyl n THR 308 Cb 0.65 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 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 -3.16 3.14 -0.30 -0.78 3.01 -1.26 -0.65 119.74 119.74 1lyl s LYS 309 Ca -0.01 -0.83 -0.11 0.00 -1.01 0.00 0.00 55.97 54.01 1lyl s LYS 309 Cb 0.14 -4.19 -0.04 0.00 -1.01 0.00 0.00 37.83 32.73 1lyl s LYS 309 CO 0.82 -1.65 0.20 0.08 0.51 0.00 0.00 175.35 175.31 1lyl s VAL 310 N 3.65 5.23 -0.19 3.17 1.01 0.14 -4.89 120.40 128.52 1lyl s VAL 310 Ca 0.21 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 1lyl s VAL 310 Cb -0.18 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1lyl s VAL 310 CO 0.11 0.17 0.69 0.28 0.00 0.00 0.00 175.10 176.35 1lyl s THR 311 N 1.74 4.98 -0.28 3.92 -1.32 -1.26 0.18 115.64 123.59 1lyl s THR 311 Ca 0.07 1.32 -0.00 0.00 -1.21 0.00 0.00 61.69 61.86 1lyl s THR 311 Cb -0.16 -4.00 0.09 0.00 -1.51 0.00 0.00 72.50 66.91 1lyl s THR 311 CO 0.10 0.09 0.06 -0.47 -2.21 0.00 0.00 174.62 172.19 1lyl s TYR 312 N 1.94 1.95 0.00 9.09 5.04 0.71 -4.75 117.35 131.33 1lyl s TYR 312 Ca 0.32 -1.75 0.00 0.00 -2.44 0.00 0.00 57.07 53.19 1lyl s TYR 312 Cb -0.16 -1.73 0.00 0.00 0.35 0.00 0.00 41.96 40.42 1lyl s TYR 312 CO 0.11 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 173.90 1lyl n GLY 313 N 4.78 2.90 0.02 8.97 0.00 -1.26 -1.85 105.19 118.76 1lyl n GLY 313 Ca -0.04 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 13.40 1.03 -4.39 1.61 0.00 -1.26 -4.89 120.64 126.14 1lyl n GLU 314 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 57.16 56.87 1lyl n GLU 314 Cb 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 31.44 29.90 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 -2.00 2.45 -0.14 -1.84 3.76 -0.77 -5.12 115.29 111.64 1lyl s HIS 315 Ca 0.43 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1lyl s HIS 315 Cb 0.20 -1.11 0.03 0.00 1.11 0.00 0.00 32.58 32.80 1lyl s HIS 315 CO 0.33 0.63 -0.10 0.08 -0.85 0.00 0.00 174.74 174.83 1lyl s VAL 316 N -2.20 1.30 -0.15 -0.90 1.01 -1.26 -0.21 120.40 118.00 1lyl s VAL 316 Ca 0.28 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1lyl s VAL 316 Cb -0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1lyl s VAL 316 CO 0.16 0.36 0.11 -0.36 0.00 0.00 0.00 175.10 175.37 1lyl s PHE 317 N 1.59 3.46 -0.67 5.22 0.08 0.13 -4.92 117.98 122.86 1lyl s PHE 317 Ca 0.04 0.38 -0.06 0.00 0.12 0.00 0.00 56.93 57.42 1lyl s PHE 317 Cb -0.13 -2.00 0.17 0.00 -0.57 0.00 0.00 43.02 40.49 1lyl s PHE 317 CO -0.09 0.52 0.52 0.34 -0.10 0.00 0.00 175.22 176.40 1lyl s ASP 318 N -0.46 5.63 0.00 1.36 2.15 -1.26 0.28 116.67 124.38 1lyl s ASP 318 Ca 0.11 -2.79 0.16 0.00 0.43 0.00 0.00 52.55 50.47 1lyl s ASP 318 Cb -0.12 -1.95 0.90 0.00 -0.30 0.00 0.00 42.92 41.46 1lyl s ASP 318 CO 0.02 -0.43 1.42 0.49 -0.17 0.00 0.00 175.17 176.50 1lyl n PHE 319 N 3.65 0.00 0.71 -5.34 3.72 0.18 -2.09 117.46 118.29 1lyl n PHE 319 Ca 0.09 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.59 1lyl n PHE 319 Cb 0.40 -0.13 0.28 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.05 1.06 3.27 1.37 0.00 -1.26 -4.05 105.19 105.62 1lyl n GLY 320 Ca 0.10 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.58 2.13 0.25 1.61 2.20 -0.89 -5.10 119.74 118.37 1lyl s LYS 321 Ca 0.35 -0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 1lyl s LYS 321 Cb 0.19 -1.97 -0.13 0.00 -1.51 0.00 0.00 37.83 34.41 1lyl s LYS 321 CO 0.27 0.47 1.40 -0.35 -0.36 0.00 0.00 175.35 176.79 1lyl n PRO 322 N 2.64 2.07 -1.49 4.03 -0.04 -1.26 -4.96 135.00 135.99 1lyl n PRO 322 Ca -0.16 0.73 -0.31 0.00 -0.04 0.00 0.00 63.50 63.72 1lyl n PRO 322 Cb 0.52 -2.39 0.07 0.00 -0.04 0.00 0.00 33.50 31.66 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 -0.17 2.89 0.45 0.54 0.08 -1.26 -5.01 117.98 115.50 1lyl s PHE 323 Ca 0.67 1.36 -0.22 0.00 0.12 0.00 0.00 56.93 58.85 1lyl s PHE 323 Cb -0.63 -2.99 -0.08 0.00 -0.57 0.00 0.00 43.02 38.74 1lyl s PHE 323 CO 0.51 -1.56 1.08 -1.21 -0.10 0.00 0.00 175.22 173.95 1lyl s GLU 324 N -5.04 3.88 -0.10 0.44 0.41 -0.64 -4.89 118.70 112.74 1lyl s GLU 324 Ca 0.60 1.55 0.01 0.00 -0.41 0.00 0.00 54.97 56.72 1lyl s GLU 324 Cb -0.15 -2.33 0.02 0.00 -1.78 0.00 0.00 34.13 29.89 1lyl s GLU 324 CO 0.55 -0.40 -0.14 0.15 -0.49 0.00 0.00 175.26 174.93 1lyl s LYS 325 N -2.83 2.05 0.01 1.61 3.01 -1.26 -0.31 119.74 122.01 1lyl s LYS 325 Ca 0.63 -0.50 0.00 0.00 -1.01 0.00 0.00 55.97 55.10 1lyl s LYS 325 Cb -0.22 -1.78 -0.01 0.00 -1.01 0.00 0.00 37.83 34.82 1lyl s LYS 325 CO 0.27 -0.08 -0.02 -0.51 0.51 0.00 0.00 175.35 175.52 1lyl s LEU 326 N 1.04 2.06 0.80 3.17 1.43 -0.41 -4.97 118.68 121.80 1lyl s LEU 326 Ca -0.06 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1lyl s LEU 326 Cb -0.15 -0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.11 1lyl s LEU 326 CO -0.02 -0.05 1.13 0.42 0.23 0.00 0.00 176.35 178.06 1lyl s THR 327 N -0.35 2.65 0.17 5.49 -4.23 -1.26 -1.04 115.64 117.07 1lyl s THR 327 Ca -0.03 0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.55 1lyl s THR 327 Cb -0.03 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.78 1lyl s THR 327 CO -0.00 -0.27 1.82 -0.03 -0.54 0.00 0.00 174.62 175.60 1lyl h MET 328 N -1.06 0.68 -0.82 3.99 4.05 -1.20 -2.17 114.93 118.39 1lyl h MET 328 Ca -0.47 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 58.87 1lyl h MET 328 Cb 1.30 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.91 1lyl h MET 328 CO 0.63 0.47 0.38 0.00 0.23 0.00 0.00 176.91 178.62 1lyl h ARG 329 N 0.69 1.20 -0.65 0.39 3.08 -1.88 -1.89 114.38 115.32 1lyl h ARG 329 Ca 0.19 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1lyl h ARG 329 Cb -0.06 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 1lyl h ARG 329 CO -0.04 0.93 0.36 0.93 -1.07 0.00 0.00 179.97 181.08 1lyl h GLU 330 N 1.18 0.90 -0.77 0.04 5.08 -1.85 -1.34 114.58 117.81 1lyl h GLU 330 Ca 0.28 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1lyl h GLU 330 Cb 0.14 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1lyl h GLU 330 CO -0.03 0.67 0.28 0.00 -1.00 0.00 0.00 179.01 178.93 1lyl h ALA 331 N 1.18 1.01 0.62 3.43 0.00 -0.98 0.16 119.26 124.69 1lyl h ALA 331 Ca 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1lyl h ALA 331 Cb 0.02 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lyl h ALA 331 CO -0.04 0.66 -0.30 0.82 0.00 0.00 0.00 179.25 180.39 1lyl h ILE 332 N 1.13 0.33 -0.87 0.00 2.04 -0.96 -0.99 117.51 118.18 1lyl h ILE 332 Ca 0.25 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 66.05 1lyl h ILE 332 Cb 0.25 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1lyl h ILE 332 CO -0.02 0.02 0.56 0.50 0.00 0.00 0.00 178.15 179.22 1lyl h LYS 333 N -0.97 0.77 -0.46 2.37 1.63 -1.12 0.25 116.57 119.05 1lyl h LYS 333 Ca -0.09 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.53 1lyl h LYS 333 Cb 0.68 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1lyl h LYS 333 CO 0.14 0.51 -0.26 -0.22 -3.45 0.00 0.00 179.45 176.18 1lyl h LYS 334 N 0.80 0.99 0.00 1.90 3.64 -0.44 -1.80 116.57 121.65 1lyl h LYS 334 Ca 0.41 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lyl h LYS 334 Cb 0.51 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1lyl h LYS 334 CO -0.18 1.12 -0.91 0.66 -2.27 0.00 0.00 179.45 177.87 1lyl n TYR 335 N -4.10 0.10 -3.22 1.91 4.01 -0.40 -4.25 117.16 111.21 1lyl n TYR 335 Ca -0.00 0.03 -0.24 0.00 -0.16 0.00 0.00 57.90 57.52 1lyl n TYR 335 Cb 0.48 -0.25 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.70 0.88 0.26 -0.72 0.63 0.82 -4.96 116.66 111.88 1lyl n ARG 336 Ca 0.03 -3.37 0.18 0.00 -0.92 0.00 0.00 57.85 53.77 1lyl n ARG 336 Cb 0.38 -1.34 0.88 0.00 0.45 0.00 0.00 32.46 32.83 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 4.08 0.00 0.00 -0.14 0.13 -1.50 -1.58 132.00 132.99 1lyl h PRO 337 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1lyl h PRO 337 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1lyl h PRO 337 CO 0.50 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.42 1lyl n GLU 338 N -3.31 0.10 -1.91 0.86 0.00 -1.26 -4.85 120.64 110.27 1lyl n GLU 338 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 57.16 56.80 1lyl n GLU 338 Cb 0.35 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.27 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 -2.88 2.45 -0.62 3.84 2.01 -0.60 -4.95 115.64 114.89 1lyl s THR 339 Ca 0.16 0.36 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 1lyl s THR 339 Cb 0.17 -3.23 0.07 0.00 0.01 0.00 0.00 72.50 69.52 1lyl s THR 339 CO 0.45 0.04 0.91 -0.62 -0.69 0.00 0.00 174.62 174.72 1lyl s ASP 340 N 0.72 6.21 0.54 3.53 2.15 -1.26 -4.90 116.67 123.65 1lyl s ASP 340 Ca 0.65 -0.91 0.34 0.00 0.43 0.00 0.00 52.55 53.06 1lyl s ASP 340 Cb -0.45 -2.40 1.51 0.00 -0.30 0.00 0.00 42.92 41.28 1lyl s ASP 340 CO 0.39 -1.33 1.85 0.24 -0.17 0.00 0.00 175.17 176.15 1lyl h MET 341 N 9.44 0.01 -0.16 4.34 2.86 -1.97 0.82 114.93 130.27 1lyl h MET 341 Ca -0.28 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1lyl h MET 341 Cb 1.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1lyl h MET 341 CO 1.14 0.01 0.11 0.00 1.06 0.00 0.00 176.91 179.23 1lyl h ALA 342 N 1.48 2.06 -0.01 6.32 0.00 -2.02 0.63 119.26 127.73 1lyl h ALA 342 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1lyl h ALA 342 Cb 1.98 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1lyl h ALA 342 CO -0.01 -0.10 0.01 -0.44 0.00 0.00 0.00 179.25 178.72 1lyl h ASP 343 N 0.07 0.00 0.82 0.00 3.32 -1.20 0.05 116.42 119.48 1lyl h ASP 343 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1lyl h ASP 343 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1lyl h ASP 343 CO -0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.69 1lyl n LEU 344 N -4.13 0.19 -0.56 1.55 4.77 0.21 -1.94 117.00 117.10 1lyl n LEU 344 Ca -0.03 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 1lyl n LEU 344 Cb 0.10 -0.49 0.31 0.00 -2.33 0.00 0.00 43.42 41.01 1lyl n LEU 344 CO 0.30 -0.20 0.68 0.47 -1.33 0.00 0.00 177.39 177.31 1lyl n ASP 345 N -1.69 1.88 -4.05 -1.43 8.00 0.00 -4.88 116.55 114.38 1lyl n ASP 345 Ca 0.05 -1.51 -0.23 0.00 0.71 0.00 0.00 54.79 53.81 1lyl n ASP 345 Cb 0.27 0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.17 1.57 0.10 -2.24 3.84 -1.16 -5.07 114.94 109.81 1lyl s ASN 346 Ca 0.30 -0.25 -0.32 0.00 0.21 0.00 0.00 52.86 52.80 1lyl s ASN 346 Cb 0.20 -0.44 -0.12 0.00 -0.55 0.00 0.00 41.25 40.33 1lyl s ASN 346 CO 0.40 0.09 1.58 0.15 -2.79 0.00 0.00 177.10 176.54 1lyl h PHE 347 N 6.37 -1.21 -0.70 0.43 3.57 -1.90 0.26 116.94 123.76 1lyl h PHE 347 Ca -0.33 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 1lyl h PHE 347 Cb 1.17 0.50 -0.03 0.00 2.79 0.00 0.00 35.95 40.38 1lyl h PHE 347 CO 0.44 -0.55 0.39 -0.44 -2.23 0.00 0.00 178.31 175.92 1lyl h ASP 348 N -0.75 0.86 -0.08 0.41 3.32 -1.97 0.21 116.42 118.43 1lyl h ASP 348 Ca -0.01 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1lyl h ASP 348 Cb 0.72 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1lyl h ASP 348 CO -0.18 0.69 -0.02 0.00 -1.72 0.00 0.00 179.24 178.01 1lyl h ALA 349 N 1.45 0.11 -0.41 3.45 0.00 -1.75 -1.91 119.26 120.20 1lyl h ALA 349 Ca 0.25 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lyl h ALA 349 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1lyl h ALA 349 CO -0.04 -0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.27 1lyl h ALA 350 N 0.67 0.51 -0.02 0.00 0.00 -0.26 -0.24 119.26 119.92 1lyl h ALA 350 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1lyl h ALA 350 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1lyl h ALA 350 CO 0.01 -0.11 -0.09 -0.22 0.00 0.00 0.00 179.25 178.84 1lyl h LYS 351 N 0.47 -0.14 0.08 0.00 3.64 -0.58 0.23 116.57 120.27 1lyl h LYS 351 Ca 0.16 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1lyl h LYS 351 Cb 0.02 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1lyl h LYS 351 CO -0.08 -0.10 -0.26 0.00 -2.27 0.00 0.00 179.45 176.74 1lyl h ALA 352 N 0.85 -0.41 -0.87 5.00 0.00 -0.96 0.95 119.26 123.83 1lyl h ALA 352 Ca 0.04 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.06 1lyl h ALA 352 Cb 0.20 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1lyl h ALA 352 CO -0.11 -0.78 0.47 1.25 0.00 0.00 0.00 179.25 180.08 1lyl h LEU 353 N -0.45 0.62 -0.06 0.00 6.46 -0.74 0.16 115.31 121.30 1lyl h LEU 353 Ca 0.04 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1lyl h LEU 353 Cb 0.49 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1lyl h LEU 353 CO -0.17 0.29 0.03 0.00 -0.62 0.00 0.00 178.44 177.97 1lyl h ALA 354 N 1.54 0.07 -0.22 1.25 0.00 0.59 -2.55 119.26 119.95 1lyl h ALA 354 Ca 0.46 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 1lyl h ALA 354 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1lyl h ALA 354 CO -0.33 -0.44 -0.20 0.93 0.00 0.00 0.00 179.25 179.22 1lyl h GLU 355 N 0.07 0.38 -0.69 0.00 5.08 0.11 -2.28 114.58 117.25 1lyl h GLU 355 Ca 0.02 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1lyl h GLU 355 Cb -0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1lyl h GLU 355 CO -0.01 0.57 0.37 0.77 -1.00 0.00 0.00 179.01 179.71 1lyl h SER 356 N 0.35 0.54 1.10 1.42 0.02 -0.44 -1.48 113.55 115.06 1lyl h SER 356 Ca 0.06 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1lyl h SER 356 Cb 0.55 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1lyl h SER 356 CO 0.04 0.33 -0.10 0.40 -1.14 0.00 0.00 176.83 176.36 1lyl h ILE 357 N 0.67 0.24 0.00 3.27 2.04 -1.03 -3.46 117.51 119.24 1lyl h ILE 357 Ca 0.32 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1lyl h ILE 357 Cb 0.25 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1lyl h ILE 357 CO -0.21 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.65 1lyl n GLY 358 N 0.23 1.46 3.78 5.37 0.00 -0.56 -5.10 105.19 110.37 1lyl n GLY 358 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 5.05 -0.46 -0.61 1.01 -0.92 -5.01 121.20 118.25 1lyl s ILE 359 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 60.65 61.38 1lyl s ILE 359 Cb 0.00 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1lyl s ILE 359 CO 0.00 0.47 0.70 -0.89 0.00 0.00 0.00 174.94 175.21 1lyl s THR 360 N -0.35 4.75 -0.40 2.92 2.01 -1.26 -3.94 115.64 119.37 1lyl s THR 360 Ca 0.25 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1lyl s THR 360 Cb -0.16 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.08 1lyl s THR 360 CO 0.13 -0.70 1.33 -0.69 -0.69 0.00 0.00 174.62 174.01 1lyl s VAL 361 N 3.00 4.01 0.73 3.82 1.01 -1.26 -5.00 120.40 126.71 1lyl s VAL 361 Ca 0.24 1.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 1lyl s VAL 361 Cb -0.14 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 31.99 1lyl s VAL 361 CO 0.19 -0.75 1.08 -0.70 0.00 0.00 0.00 175.10 174.91 1lyl s GLU 362 N 4.69 2.61 0.46 2.72 2.56 -1.26 -4.97 118.70 125.51 1lyl s GLU 362 Ca 0.58 1.06 0.15 0.00 0.00 0.00 0.00 54.97 56.76 1lyl s GLU 362 Cb -0.13 -1.95 1.04 0.00 2.00 0.00 0.00 34.13 35.10 1lyl s GLU 362 CO 0.30 -1.36 2.01 1.57 -0.56 0.00 0.00 175.26 177.22 1lyl h LYS 363 N -0.90 0.00 0.00 4.30 -0.00 -1.95 -2.69 116.57 115.34 1lyl h LYS 363 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 1lyl h LYS 363 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 1lyl h LYS 363 CO 0.54 0.17 -0.06 -1.13 -0.00 0.00 0.00 179.45 178.96 1lyl n SER 364 N -4.32 0.74 -4.76 7.07 3.41 -1.26 -4.92 113.62 109.59 1lyl n SER 364 Ca -0.02 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 1lyl n SER 364 Cb 0.23 -0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 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 3.13 0.38 7.33 0.52 -1.02 -4.99 118.94 121.19 1lyl s TRP 365 Ca 0.10 1.31 0.03 0.00 0.02 0.00 0.00 56.10 57.57 1lyl s TRP 365 Cb 0.13 -3.66 0.03 0.00 -1.15 0.00 0.00 33.47 28.82 1lyl s TRP 365 CO 0.60 -1.94 0.28 0.41 0.02 0.00 0.00 176.95 176.33 1lyl n GLY 366 N 1.47 2.85 0.27 0.98 0.00 -1.26 -4.95 105.19 104.55 1lyl n GLY 366 Ca 0.03 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 0.57 -0.80 0.99 5.85 -1.96 -1.67 115.31 118.28 1lyl h LEU 367 Ca -0.24 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1lyl h LEU 367 Cb 0.87 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1lyl h LEU 367 CO 0.38 0.35 0.51 1.23 -0.34 0.00 0.00 178.44 180.57 1lyl h GLY 368 N 0.71 1.16 1.21 3.75 0.00 -1.95 0.02 103.07 107.97 1lyl h GLY 368 Ca 0.33 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 1lyl h GLY 368 CO -0.21 0.32 -0.39 -0.09 0.00 0.00 0.00 176.54 176.17 1lyl h ARG 369 N 0.99 0.87 -0.21 4.80 9.65 -1.75 -1.76 114.38 126.96 1lyl h ARG 369 Ca 0.32 -0.45 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1lyl h ARG 369 Cb 0.02 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1lyl h ARG 369 CO -0.12 1.10 0.09 0.82 2.80 0.00 0.00 179.97 184.66 1lyl h ILE 370 N 0.71 1.15 -0.87 1.20 2.04 -0.78 0.67 117.51 121.64 1lyl h ILE 370 Ca 0.06 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1lyl h ILE 370 Cb 0.97 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1lyl h ILE 370 CO 0.09 0.15 0.57 0.58 0.00 0.00 0.00 178.15 179.55 1lyl h VAL 371 N 0.20 1.21 -0.42 1.67 2.07 -0.94 0.25 116.25 120.29 1lyl h VAL 371 Ca 0.07 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1lyl h VAL 371 Cb 0.15 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1lyl h VAL 371 CO -0.01 0.21 -0.14 0.74 0.02 0.00 0.00 177.57 178.39 1lyl h THR 372 N 1.16 1.28 -0.72 2.57 2.02 -0.92 -1.90 112.91 116.39 1lyl h THR 372 Ca 0.32 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 1lyl h THR 372 Cb -0.11 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1lyl h THR 372 CO -0.08 0.43 0.39 -0.33 0.37 0.00 0.00 175.52 176.30 1lyl h GLU 373 N 0.65 1.01 -0.64 6.66 4.39 -0.26 -0.60 114.58 125.79 1lyl h GLU 373 Ca 0.10 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.70 1lyl h GLU 373 Cb 0.69 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1lyl h GLU 373 CO 0.05 0.76 0.40 0.82 -1.16 0.00 0.00 179.01 179.88 1lyl h ILE 374 N 1.00 1.10 -0.54 3.13 2.04 -0.82 -1.96 117.51 121.46 1lyl h ILE 374 Ca 0.25 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1lyl h ILE 374 Cb 0.04 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.31 1lyl h ILE 374 CO -0.04 0.15 0.27 0.15 0.00 0.00 0.00 178.15 178.68 1lyl h PHE 375 N 0.80 0.50 -0.71 1.37 3.57 -0.51 -1.01 116.94 120.94 1lyl h PHE 375 Ca 0.25 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1lyl h PHE 375 Cb -0.01 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 1lyl h PHE 375 CO -0.04 0.24 0.44 -0.44 -2.23 0.00 0.00 178.31 176.27 1lyl h ASP 376 N 0.52 0.72 0.46 0.41 3.32 -0.41 -0.43 116.42 121.02 1lyl h ASP 376 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1lyl h ASP 376 Cb 0.16 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1lyl h ASP 376 CO -0.17 0.50 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.30 1lyl h GLU 377 N 0.86 -0.59 0.59 3.56 4.39 -1.05 -3.26 114.58 119.08 1lyl h GLU 377 Ca 0.29 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 1lyl h GLU 377 Cb 0.04 0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1lyl h GLU 377 CO -0.12 -0.32 -0.29 0.28 -1.16 0.00 0.00 179.01 177.41 1lyl h VAL 378 N -1.08 0.27 0.05 3.13 2.07 -1.18 -3.41 116.25 116.10 1lyl h VAL 378 Ca -0.06 -0.32 -0.29 0.00 0.82 0.00 0.00 66.70 66.84 1lyl h VAL 378 Cb 0.55 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1lyl h VAL 378 CO 0.10 0.03 -1.60 0.00 0.02 0.00 0.00 177.57 176.12 1lyl n ALA 379 N -2.59 0.84 -0.39 1.67 0.00 -0.18 -4.69 120.51 115.16 1lyl n ALA 379 Ca -0.12 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 1lyl n ALA 379 Cb 0.35 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 1lyl n ALA 379 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lyl n GLU 380 N -4.05 -0.38 0.23 0.00 2.13 -1.12 -0.45 120.64 116.99 1lyl n GLU 380 Ca -0.33 1.44 0.13 0.00 0.66 0.00 0.00 57.16 59.05 1lyl n GLU 380 Cb 0.83 -2.11 0.69 0.00 0.27 0.00 0.00 31.44 31.11 1lyl n GLU 380 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1lyl h ALA 381 N 0.61 1.11 0.00 4.31 0.00 -1.79 -1.70 119.26 121.80 1lyl h ALA 381 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lyl h ALA 381 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1lyl h ALA 381 CO -0.90 -0.11 -0.75 0.72 0.00 0.00 0.00 179.25 178.22 1lyl n HIS 382 N -2.46 0.17 -2.59 0.00 8.25 0.41 -4.61 115.22 114.39 1lyl n HIS 382 Ca -0.02 0.05 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1lyl n HIS 382 Cb 0.18 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 -3.49 3.84 -0.14 2.41 1.43 -0.64 -4.69 118.68 117.40 1lyl s LEU 383 Ca 0.08 -2.34 -0.13 0.00 -1.03 0.00 0.00 54.13 50.70 1lyl s LEU 383 Cb 0.16 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.71 1lyl s LEU 383 CO 0.76 -1.20 0.13 0.40 0.23 0.00 0.00 176.35 176.67 1lyl h ILE 384 N 5.69 0.53 -4.03 -0.59 1.08 -1.86 0.39 117.51 118.72 1lyl h ILE 384 Ca 0.42 -1.50 -0.49 0.00 -0.39 0.00 0.00 64.86 62.90 1lyl h ILE 384 Cb 0.89 1.10 0.04 0.00 -3.07 0.00 0.00 36.82 35.78 1lyl h ILE 384 CO 1.45 0.18 0.42 -1.10 -0.69 0.00 0.00 178.15 178.41 1lyl s GLN 385 N -2.06 3.80 -0.37 2.37 -1.52 -1.26 0.14 119.66 120.76 1lyl s GLN 385 Ca -0.14 1.55 -0.40 0.00 -1.95 0.00 0.00 55.36 54.41 1lyl s GLN 385 Cb 0.01 -2.27 -0.15 0.00 -0.22 0.00 0.00 33.01 30.38 1lyl s GLN 385 CO 0.32 -0.46 1.96 -2.30 -0.25 0.00 0.00 175.29 174.56 1lyl n PRO 386 N -0.68 0.77 -4.27 2.91 -0.02 -1.26 -4.67 135.00 127.78 1lyl n PRO 386 Ca 0.08 0.25 -0.18 0.00 -2.02 0.00 0.00 63.50 61.64 1lyl n PRO 386 Cb 0.50 -2.03 -0.13 0.00 -0.02 0.00 0.00 33.50 31.82 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 5.22 0.79 -0.25 3.45 2.01 0.31 -1.63 115.64 125.55 1lyl s THR 387 Ca 1.07 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 1lyl s THR 387 Cb -1.14 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 1lyl s THR 387 CO 0.62 -0.01 0.01 -0.36 -0.69 0.00 0.00 174.62 174.20 1lyl s PHE 388 N -0.69 3.05 -0.14 4.92 0.08 0.58 -0.37 117.98 125.40 1lyl s PHE 388 Ca -0.00 -0.93 -0.12 0.00 0.12 0.00 0.00 56.93 56.00 1lyl s PHE 388 Cb -0.06 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 1lyl s PHE 388 CO 0.00 -0.54 0.25 0.42 -0.10 0.00 0.00 175.22 175.25 1lyl s ILE 389 N 1.49 5.33 0.29 0.64 -1.09 0.58 -1.29 121.20 127.15 1lyl s ILE 389 Ca 0.04 0.46 0.12 0.00 -2.23 0.00 0.00 60.65 59.03 1lyl s ILE 389 Cb -0.15 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1lyl s ILE 389 CO -0.01 0.46 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.09 1lyl s THR 390 N 0.04 2.44 -0.36 2.92 2.01 -0.20 -0.67 115.64 121.82 1lyl s THR 390 Ca 0.15 -2.38 -0.11 0.00 0.31 0.00 0.00 61.69 59.67 1lyl s THR 390 Cb -0.13 -2.35 0.01 0.00 0.01 0.00 0.00 72.50 70.04 1lyl s THR 390 CO 0.04 -0.37 0.47 -0.62 -0.69 0.00 0.00 174.62 173.44 1lyl n GLU 391 N -0.65 -1.72 -3.61 4.92 1.02 -0.99 -0.86 120.64 118.76 1lyl n GLU 391 Ca -0.05 1.68 -0.38 0.00 -0.02 0.00 0.00 57.16 58.39 1lyl n GLU 391 Cb 0.61 -4.70 -0.06 0.00 -0.02 0.00 0.00 31.44 27.27 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 -2.33 3.67 0.64 -0.32 1.51 -1.21 -4.39 117.35 114.92 1lyl s TYR 392 Ca 0.17 0.83 -0.18 0.00 -1.01 0.00 0.00 57.07 56.88 1lyl s TYR 392 Cb -0.05 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1lyl s TYR 392 CO 0.58 0.63 1.23 -2.30 -1.11 0.00 0.00 175.55 174.58 1lyl n PRO 393 N 2.04 1.07 0.05 -1.71 -0.02 -1.26 -0.02 135.00 135.15 1lyl n PRO 393 Ca -0.15 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 1lyl n PRO 393 Cb 0.53 -2.46 0.34 0.00 -0.02 0.00 0.00 33.50 31.89 1lyl n PRO 393 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lyl h ALA 394 N 0.52 1.44 -0.81 3.55 0.00 -1.60 -3.02 119.26 119.33 1lyl h ALA 394 Ca -0.50 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.28 1lyl h ALA 394 Cb 1.34 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1lyl h ALA 394 CO 0.53 0.40 0.53 1.49 0.00 0.00 0.00 179.25 182.19 1lyl h GLU 395 N 0.39 0.83 -0.62 0.00 4.81 -1.91 -0.08 114.58 118.01 1lyl h GLU 395 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1lyl h GLU 395 Cb 0.33 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1lyl h GLU 395 CO 0.01 0.55 0.00 1.33 -0.73 0.00 0.00 179.01 180.17 1lyl n VAL 396 N -4.49 1.27 -3.19 0.32 0.24 -1.14 -4.54 118.33 106.80 1lyl n VAL 396 Ca 0.12 -0.90 -0.22 0.00 -2.04 0.00 0.00 64.34 61.31 1lyl n VAL 396 Cb 0.24 0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.70 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 0.98 0.59 0.33 -1.34 7.64 -0.04 -4.97 113.62 116.80 1lyl n SER 397 Ca 0.21 -2.85 0.21 0.00 1.01 0.00 0.00 58.87 57.44 1lyl n SER 397 Cb 0.67 -0.63 1.10 0.00 -1.01 0.00 0.00 64.21 64.35 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 3.59 0.00 -0.02 1.43 0.11 -1.80 -2.59 132.00 132.71 1lyl h PRO 398 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1lyl h PRO 398 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1lyl h PRO 398 CO 0.49 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.56 1lyl n LEU 399 N -2.98 1.59 -4.92 2.35 4.77 -1.26 -4.81 117.00 111.74 1lyl n LEU 399 Ca -0.03 -1.47 -0.31 0.00 -0.03 0.00 0.00 56.01 54.17 1lyl n LEU 399 Cb 0.12 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1lyl n LEU 399 CO 0.18 0.39 -0.15 0.00 -1.33 0.00 0.00 177.39 176.48 1lyl s ALA 400 N -0.53 4.00 0.09 -1.18 0.00 -0.98 -1.93 121.76 121.23 1lyl s ALA 400 Ca 0.02 -0.83 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 1lyl s ALA 400 Cb 0.01 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.23 1lyl s ALA 400 CO 0.02 0.82 1.34 0.50 0.00 0.00 0.00 175.76 178.44 1lyl s ARG 401 N -2.42 4.34 0.61 0.00 3.52 0.50 -4.55 118.95 120.95 1lyl s ARG 401 Ca 0.34 1.99 -0.19 0.00 -0.13 0.00 0.00 55.73 57.74 1lyl s ARG 401 Cb -0.13 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1lyl s ARG 401 CO 0.27 -0.41 1.26 1.03 -0.81 0.00 0.00 175.30 176.64 1lyl s ARG 402 N 1.23 2.81 0.35 5.12 0.52 -1.26 -0.84 118.95 126.87 1lyl s ARG 402 Ca 0.63 1.98 -0.26 0.00 -0.52 0.00 0.00 55.73 57.56 1lyl s ARG 402 Cb -0.34 -1.93 -0.09 0.00 0.52 0.00 0.00 34.95 33.10 1lyl s ARG 402 CO 0.30 -1.38 1.04 1.21 0.02 0.00 0.00 175.30 176.49 1lyl s ASN 403 N -1.42 7.02 0.27 0.23 3.84 -0.36 -4.67 114.94 119.86 1lyl s ASN 403 Ca 0.79 2.06 0.00 0.00 0.21 0.00 0.00 52.86 55.92 1lyl s ASN 403 Cb -0.35 -2.60 0.38 0.00 -0.55 0.00 0.00 41.25 38.14 1lyl s ASN 403 CO 0.38 -0.30 1.75 0.44 -2.79 0.00 0.00 177.10 176.57 1lyl h ASP 404 N 3.02 0.62 0.10 -4.21 3.32 -1.93 -3.17 116.42 114.17 1lyl h ASP 404 Ca -0.47 -0.18 -0.21 0.00 0.02 0.00 0.00 57.03 56.19 1lyl h ASP 404 Cb 1.21 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1lyl h ASP 404 CO 0.64 0.77 -1.01 0.58 -1.72 0.00 0.00 179.24 178.50 1lyl h VAL 405 N 0.58 1.29 -3.18 -1.35 2.07 -1.97 -3.42 116.25 110.26 1lyl h VAL 405 Ca 0.10 -2.43 -0.62 0.00 0.82 0.00 0.00 66.70 64.57 1lyl h VAL 405 Cb 0.55 2.94 -0.40 0.00 -1.52 0.00 0.00 31.29 32.85 1lyl h VAL 405 CO 0.03 0.66 -0.70 0.21 0.02 0.00 0.00 177.57 177.80 1lyl s ASN 406 N -6.90 3.98 0.00 0.57 2.47 -1.25 -4.98 114.94 108.84 1lyl s ASN 406 Ca -0.18 -2.68 0.00 0.00 0.42 0.00 0.00 52.86 50.42 1lyl s ASN 406 Cb 0.02 -1.28 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 1lyl s ASN 406 CO 0.77 -0.27 0.90 -0.81 -3.72 0.00 0.00 177.10 173.97 1lyl n PRO 407 N 3.50 0.00 0.00 0.43 -0.04 -1.20 -1.16 135.00 136.53 1lyl n PRO 407 Ca 0.06 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 1lyl n PRO 407 Cb 0.34 -1.59 0.54 0.00 -0.04 0.00 0.00 33.50 32.76 1lyl n PRO 407 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lyl n GLU 408 N -1.40 0.46 -4.39 0.54 4.71 -1.26 -4.71 120.64 114.58 1lyl n GLU 408 Ca 0.00 -0.16 -0.21 0.00 -0.01 0.00 0.00 57.16 56.78 1lyl n GLU 408 Cb 0.09 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.92 1lyl n GLU 408 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1lyl s ILE 409 N -2.66 2.03 0.22 -3.67 -4.36 -0.31 -1.61 121.20 110.84 1lyl s ILE 409 Ca 0.23 -2.25 0.10 0.00 -0.26 0.00 0.00 60.65 58.47 1lyl s ILE 409 Cb 0.19 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1lyl s ILE 409 CO 0.52 -0.48 -0.12 0.42 0.24 0.00 0.00 174.94 175.52 1lyl s THR 410 N -2.68 2.98 -1.55 8.37 -4.23 0.97 -1.22 115.64 118.28 1lyl s THR 410 Ca 0.24 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.70 1lyl s THR 410 Cb -0.03 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1lyl s THR 410 CO 0.10 -0.23 2.62 0.47 -0.54 0.00 0.00 174.62 177.03 1lyl n ASP 411 N -0.28 6.46 -4.51 3.99 8.00 -0.02 -3.36 116.55 126.82 1lyl n ASP 411 Ca -0.09 -2.70 -0.26 0.00 0.71 0.00 0.00 54.79 52.45 1lyl n ASP 411 Cb 0.57 -1.61 -0.10 0.00 -0.02 0.00 0.00 41.12 39.96 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 2.66 1.84 0.03 -1.24 3.00 -1.26 -2.08 118.95 121.90 1lyl s ARG 412 Ca 0.59 -1.41 -0.10 0.00 -1.00 0.00 0.00 55.73 53.81 1lyl s ARG 412 Cb 0.16 -2.01 0.01 0.00 0.00 0.00 0.00 34.95 33.11 1lyl s ARG 412 CO -0.07 0.41 0.21 -0.59 0.00 0.00 0.00 175.30 175.26 1lyl s PHE 413 N -1.78 0.01 0.05 5.12 -0.12 -0.19 -2.36 117.98 118.71 1lyl s PHE 413 Ca 0.24 -0.16 0.05 0.00 -0.05 0.00 0.00 56.93 57.01 1lyl s PHE 413 Cb -0.08 -0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 1lyl s PHE 413 CO 0.13 -0.41 -0.14 -2.00 -0.05 0.00 0.00 175.22 172.75 1lyl s GLU 414 N -2.24 0.89 -0.13 1.99 2.12 0.15 -1.67 118.70 119.81 1lyl s GLU 414 Ca -0.08 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.44 1lyl s GLU 414 Cb -0.03 -0.89 -0.01 0.00 0.26 0.00 0.00 34.13 33.46 1lyl s GLU 414 CO -0.02 0.21 -0.15 0.12 -0.54 0.00 0.00 175.26 174.89 1lyl s PHE 415 N -0.99 2.77 -0.02 5.30 5.36 -0.17 -0.31 117.98 129.93 1lyl s PHE 415 Ca 0.00 -0.75 0.06 0.00 -0.96 0.00 0.00 56.93 55.28 1lyl s PHE 415 Cb -0.08 -1.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1lyl s PHE 415 CO 0.02 -0.27 -0.19 -0.06 -1.46 0.00 0.00 175.22 173.26 1lyl s PHE 416 N 0.41 1.70 -0.01 10.12 0.40 0.50 -0.03 117.98 131.06 1lyl s PHE 416 Ca -0.11 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1lyl s PHE 416 Cb -0.16 -1.10 -0.00 0.00 0.51 0.00 0.00 43.02 42.27 1lyl s PHE 416 CO 0.05 -0.05 0.06 0.42 0.70 0.00 0.00 175.22 176.40 1lyl s ILE 417 N -0.37 0.04 -1.33 0.64 1.01 -0.88 -0.53 121.20 119.79 1lyl s ILE 417 Ca 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.39 1lyl s ILE 417 Cb -0.08 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1lyl s ILE 417 CO -0.00 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.38 1lyl n GLY 418 N 2.47 -0.50 2.12 6.18 0.00 0.12 -1.91 105.19 113.67 1lyl n GLY 418 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.89 0.46 3.19 -0.02 0.00 0.14 -4.91 105.19 103.16 1lyl n GLY 419 Ca -0.18 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.59 0.87 -0.17 1.61 1.70 -0.80 -4.33 118.95 117.24 1lyl s ARG 420 Ca 0.00 -1.19 -0.29 0.00 -0.47 0.00 0.00 55.73 53.78 1lyl s ARG 420 Cb 0.00 -0.56 -0.00 0.00 -0.57 0.00 0.00 34.95 33.81 1lyl s ARG 420 CO 0.00 0.09 1.09 -2.00 -1.08 0.00 0.00 175.30 173.39 1lyl s GLU 421 N -2.86 4.31 -0.16 3.89 2.12 -1.26 -2.07 118.70 122.67 1lyl s GLU 421 Ca 0.07 1.45 0.13 0.00 0.36 0.00 0.00 54.97 56.98 1lyl s GLU 421 Cb -0.03 -3.63 -0.19 0.00 0.26 0.00 0.00 34.13 30.55 1lyl s GLU 421 CO 0.00 -0.54 0.04 -0.89 -0.54 0.00 0.00 175.26 173.33 1lyl n ILE 422 N 5.04 1.08 -3.97 -3.70 2.08 0.95 -4.92 119.36 115.93 1lyl n ILE 422 Ca 0.11 -0.65 -0.09 0.00 0.56 0.00 0.00 62.75 62.68 1lyl n ILE 422 Cb 0.47 -0.62 -0.07 0.00 -0.75 0.00 0.00 39.64 38.66 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 -4.99 0.48 -0.18 7.39 0.00 -1.00 -1.04 107.32 107.97 1lyl s GLY 423 Ca -0.09 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 1lyl s GLY 423 CO 0.63 -0.89 0.41 0.21 0.00 0.00 0.00 173.10 173.47 1lyl s ASN 424 N -2.96 -0.35 0.13 1.64 2.47 0.01 -1.00 114.94 114.88 1lyl s ASN 424 Ca 0.16 0.94 -0.13 0.00 0.42 0.00 0.00 52.86 54.25 1lyl s ASN 424 Cb 0.04 1.08 0.02 0.00 -1.45 0.00 0.00 41.25 40.93 1lyl s ASN 424 CO -0.01 -0.22 0.34 -0.83 -3.72 0.00 0.00 177.10 172.66 1lyl s GLY 425 N 2.07 -0.04 -0.00 1.21 0.00 -0.67 0.20 107.32 110.09 1lyl s GLY 425 Ca -0.05 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.03 1lyl s GLY 425 CO -0.13 -0.52 1.06 -0.11 0.00 0.00 0.00 173.10 173.40 1lyl s PHE 426 N -3.85 -0.18 -0.04 1.90 -0.12 -0.60 -1.02 117.98 114.07 1lyl s PHE 426 Ca 0.06 0.02 -0.30 0.00 -0.05 0.00 0.00 56.93 56.66 1lyl s PHE 426 Cb 0.03 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1lyl s PHE 426 CO -0.09 -0.50 1.15 -1.12 -0.05 0.00 0.00 175.22 174.61 1lyl s SER 427 N -2.65 7.11 0.38 1.98 0.01 -0.88 -1.41 113.70 118.24 1lyl s SER 427 Ca 0.10 1.78 -0.26 0.00 1.31 0.00 0.00 55.95 58.88 1lyl s SER 427 Cb 0.00 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 1lyl s SER 427 CO -0.04 -0.52 1.20 -1.61 0.41 0.00 0.00 173.24 172.68 1lyl s GLU 428 N 1.93 4.16 -0.38 12.44 0.41 0.70 -0.37 118.70 137.59 1lyl s GLU 428 Ca 0.55 1.94 -0.29 0.00 -0.41 0.00 0.00 54.97 56.76 1lyl s GLU 428 Cb -0.24 -2.81 0.02 0.00 -1.78 0.00 0.00 34.13 29.32 1lyl s GLU 428 CO 0.23 -0.26 1.18 -1.17 -0.49 0.00 0.00 175.26 174.75 1lyl s LEU 429 N -2.25 3.78 -0.25 1.80 2.96 -0.81 -4.33 118.68 119.59 1lyl s LEU 429 Ca 0.54 0.86 0.11 0.00 -0.22 0.00 0.00 54.13 55.42 1lyl s LEU 429 Cb -0.33 -3.54 0.46 0.00 0.50 0.00 0.00 46.19 43.27 1lyl s LEU 429 CO 0.43 -1.11 1.35 -0.46 -1.32 0.00 0.00 176.35 175.24 1lyl n ASN 430 N 7.58 2.26 -4.22 3.68 6.94 -1.26 -4.90 115.26 125.34 1lyl n ASN 430 Ca 0.13 -3.74 -0.39 0.00 -0.02 0.00 0.00 54.58 50.56 1lyl n ASN 430 Cb 0.48 -0.58 -0.10 0.00 -2.36 0.00 0.00 39.78 37.21 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 -2.78 5.51 0.30 0.53 -1.08 -1.26 -4.75 116.67 113.14 1lyl s ASP 431 Ca 0.41 -1.68 -0.00 0.00 -0.52 0.00 0.00 52.55 50.76 1lyl s ASP 431 Cb 0.38 -1.93 0.50 0.00 -1.46 0.00 0.00 42.92 40.41 1lyl s ASP 431 CO -0.02 -0.55 1.93 0.00 0.52 0.00 0.00 175.17 177.06 1lyl h ALA 432 N 8.30 1.48 -0.40 3.66 0.00 -1.90 0.05 119.26 130.46 1lyl h ALA 432 Ca -0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1lyl h ALA 432 Cb 1.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1lyl h ALA 432 CO 0.75 0.41 0.01 0.93 0.00 0.00 0.00 179.25 181.35 1lyl h GLU 433 N 1.06 0.70 -0.29 0.00 5.08 -1.95 -1.70 114.58 117.48 1lyl h GLU 433 Ca 0.36 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 1lyl h GLU 433 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1lyl h GLU 433 CO -0.12 0.78 -0.40 0.22 -1.00 0.00 0.00 179.01 178.49 1lyl h ASP 434 N 0.53 0.73 -0.42 1.42 3.58 -1.88 -2.77 116.42 117.60 1lyl h ASP 434 Ca 0.12 -0.33 0.01 0.00 0.42 0.00 0.00 57.03 57.25 1lyl h ASP 434 Cb 0.46 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1lyl h ASP 434 CO 0.02 1.04 0.26 -0.61 -2.88 0.00 0.00 179.24 177.07 1lyl h GLN 435 N 0.56 0.50 -0.21 0.28 5.75 -0.75 -1.11 115.11 120.13 1lyl h GLN 435 Ca 0.05 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1lyl h GLN 435 Cb 0.94 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 1lyl h GLN 435 CO 0.08 0.33 0.02 0.00 -2.65 0.00 0.00 178.83 176.62 1lyl h ALA 436 N 1.18 0.20 -0.62 3.38 0.00 -1.22 0.46 119.26 122.63 1lyl h ALA 436 Ca 0.16 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1lyl h ALA 436 Cb -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1lyl h ALA 436 CO -0.07 -0.41 0.34 0.93 0.00 0.00 0.00 179.25 180.05 1lyl h GLU 437 N 0.09 0.63 -0.55 0.00 5.08 -1.18 -0.21 114.58 118.44 1lyl h GLU 437 Ca 0.10 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1lyl h GLU 437 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1lyl h GLU 437 CO -0.15 0.42 -0.07 0.00 -1.00 0.00 0.00 179.01 178.20 1lyl h ARG 438 N 0.65 1.02 -1.00 2.33 3.08 -0.79 -0.91 114.38 118.75 1lyl h ARG 438 Ca 0.27 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1lyl h ARG 438 Cb 0.15 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1lyl h ARG 438 CO -0.17 1.05 0.66 0.74 -1.07 0.00 0.00 179.97 181.18 1lyl h PHE 439 N 0.90 1.26 -0.10 3.04 0.04 -0.33 -1.65 116.94 120.09 1lyl h PHE 439 Ca 0.15 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1lyl h PHE 439 Cb 0.63 -0.43 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1lyl h PHE 439 CO 0.04 0.79 0.06 1.96 -0.60 0.00 0.00 178.31 180.56 1lyl h GLN 440 N 1.35 0.12 -0.97 1.51 1.08 -0.49 0.19 115.11 117.90 1lyl h GLN 440 Ca 0.37 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.67 1lyl h GLN 440 Cb -0.15 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.18 1lyl h GLN 440 CO -0.08 0.08 0.61 0.93 -0.95 0.00 0.00 178.83 179.41 1lyl h GLU 441 N 0.12 0.95 -0.35 1.46 5.08 -0.72 -0.35 114.58 120.78 1lyl h GLU 441 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1lyl h GLU 441 Cb -0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1lyl h GLU 441 CO -0.02 0.63 0.14 1.96 -1.00 0.00 0.00 179.01 180.72 1lyl h GLN 442 N 0.98 0.52 -0.88 2.33 1.08 -0.61 0.65 115.11 119.18 1lyl h GLN 442 Ca 0.47 -0.09 0.04 0.00 -1.45 0.00 0.00 58.65 57.62 1lyl h GLN 442 Cb 0.44 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 1lyl h GLN 442 CO -0.25 0.51 0.58 0.28 -0.95 0.00 0.00 178.83 178.99 1lyl h VAL 443 N 0.41 1.14 -0.48 -0.54 2.07 -0.00 -0.70 116.25 118.14 1lyl h VAL 443 Ca 0.12 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1lyl h VAL 443 Cb 0.18 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1lyl h VAL 443 CO -0.01 0.20 -0.14 0.78 0.02 0.00 0.00 177.57 178.42 1lyl h ASN 444 N 1.09 0.96 -0.94 0.57 2.35 -0.60 -2.72 115.58 116.28 1lyl h ASN 444 Ca 0.36 -0.37 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1lyl h ASN 444 Cb 0.05 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 1lyl h ASN 444 CO -0.11 1.11 0.62 0.00 -1.65 0.00 0.00 177.43 177.40 1lyl h ALA 445 N 0.88 1.38 -0.45 -0.83 0.00 0.27 -1.06 119.26 119.44 1lyl h ALA 445 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1lyl h ALA 445 Cb 0.71 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1lyl h ALA 445 CO 0.05 0.54 -0.01 -0.22 0.00 0.00 0.00 179.25 179.61 1lyl h LYS 446 N 1.21 0.81 0.00 0.00 3.64 -1.04 -1.04 116.57 120.16 1lyl h LYS 446 Ca 0.36 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1lyl h LYS 446 Cb -0.04 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1lyl h LYS 446 CO -0.10 0.87 -0.06 0.00 -2.27 0.00 0.00 179.45 177.89 1lyl h ALA 447 N 0.91 1.19 -0.44 5.00 0.00 -1.10 -1.95 119.26 122.87 1lyl h ALA 447 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lyl h ALA 447 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lyl h ALA 447 CO 0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1lyl n ALA 448 N -2.21 3.45 0.00 0.00 0.00 -0.46 -4.92 120.51 116.38 1lyl n ALA 448 Ca -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1lyl n ALA 448 Cb 0.20 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.54 3.01 3.57 0.00 0.00 -0.73 -4.14 105.19 107.43 1lyl n GLY 449 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.82 6.05 0.00 1.61 2.15 -0.46 -4.79 116.67 120.42 1lyl s ASP 450 Ca 0.00 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.48 1lyl s ASP 450 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1lyl s ASP 450 CO 0.00 -1.94 0.66 -0.90 -0.17 0.00 0.00 175.17 172.82 1lyl n ASP 451 N 10.73 0.64 -0.25 -0.34 5.68 -1.26 -1.87 116.55 129.88 1lyl n ASP 451 Ca 0.40 -1.96 0.07 0.00 -0.50 0.00 0.00 54.79 52.80 1lyl n ASP 451 Cb 0.48 -0.32 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 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 -0.16 1.98 -0.86 0.11 1.02 -1.26 -4.69 120.64 116.77 1lyl n GLU 452 Ca 0.00 -0.60 -0.32 0.00 -0.02 0.00 0.00 57.16 56.23 1lyl n GLU 452 Cb 0.16 -1.19 0.15 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.80 1.62 0.59 0.62 0.00 -0.78 -3.43 121.76 118.58 1lyl s ALA 453 Ca 0.10 0.69 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 1lyl s ALA 453 Cb 0.11 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1lyl s ALA 453 CO 0.38 -2.58 0.95 -1.64 0.00 0.00 0.00 175.76 172.88 1lyl s MET 454 N -4.46 3.35 0.53 0.00 -1.94 -1.26 -4.89 119.30 110.63 1lyl s MET 454 Ca 0.69 0.42 -0.02 0.00 -1.71 0.00 0.00 55.69 55.08 1lyl s MET 454 Cb -0.25 -2.18 0.01 0.00 2.01 0.00 0.00 34.83 34.42 1lyl s MET 454 CO 0.55 -0.57 0.78 -0.06 -0.01 0.00 0.00 175.02 175.72 1lyl s PHE 455 N -3.06 3.13 -0.40 -0.03 0.40 -1.26 -4.10 117.98 112.67 1lyl s PHE 455 Ca 0.53 0.31 -0.21 0.00 -0.60 0.00 0.00 56.93 56.96 1lyl s PHE 455 Cb -0.11 -2.59 0.01 0.00 0.51 0.00 0.00 43.02 40.84 1lyl s PHE 455 CO 0.50 -0.68 0.69 -0.47 0.70 0.00 0.00 175.22 175.96 1lyl s TYR 456 N -2.77 3.09 -0.85 0.36 6.14 -1.26 -4.97 117.35 117.09 1lyl s TYR 456 Ca 0.53 0.25 -0.15 0.00 0.64 0.00 0.00 57.07 58.34 1lyl s TYR 456 Cb -0.10 -3.34 0.21 0.00 0.42 0.00 0.00 41.96 39.14 1lyl s TYR 456 CO 0.41 -0.78 0.83 0.34 0.64 0.00 0.00 175.55 176.98 1lyl s ASP 457 N 1.92 6.76 0.36 4.32 -1.08 -1.26 -4.91 116.67 122.78 1lyl s ASP 457 Ca 0.26 -2.63 0.07 0.00 -0.52 0.00 0.00 52.55 49.73 1lyl s ASP 457 Cb -0.14 -2.24 0.77 0.00 -1.46 0.00 0.00 42.92 39.85 1lyl s ASP 457 CO 0.18 -0.63 1.93 1.05 0.52 0.00 0.00 175.17 178.21 1lyl h GLU 458 N 7.89 0.71 -0.25 4.34 -0.00 -2.01 -1.69 114.58 123.58 1lyl h GLU 458 Ca 0.12 -0.04 -0.10 0.00 -0.00 0.00 0.00 59.36 59.33 1lyl h GLU 458 Cb 1.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 29.61 1lyl h GLU 458 CO 0.80 0.47 -0.29 0.22 -0.00 0.00 0.00 179.01 180.22 1lyl h ASP 459 N 0.74 0.50 -0.16 3.06 3.58 -2.00 -2.66 116.42 119.48 1lyl h ASP 459 Ca 0.36 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1lyl h ASP 459 Cb 0.42 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1lyl h ASP 459 CO -0.14 0.78 0.10 0.22 -2.88 0.00 0.00 179.24 177.32 1lyl h TYR 460 N 0.43 0.21 -0.61 0.28 3.20 -1.72 -1.13 116.97 117.63 1lyl h TYR 460 Ca 0.06 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1lyl h TYR 460 Cb 0.73 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1lyl h TYR 460 CO 0.02 0.17 0.31 0.28 -1.64 0.00 0.00 178.16 177.31 1lyl h VAL 461 N 0.19 0.93 -0.72 1.81 2.07 -1.38 -0.55 116.25 118.60 1lyl h VAL 461 Ca 0.06 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1lyl h VAL 461 Cb 0.02 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.02 1lyl h VAL 461 CO -0.01 0.11 0.37 0.74 0.02 0.00 0.00 177.57 178.80 1lyl h THR 462 N 0.58 0.88 -0.38 2.57 2.02 -1.07 0.62 112.91 118.13 1lyl h THR 462 Ca 0.28 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.30 1lyl h THR 462 Cb 0.21 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 1lyl h THR 462 CO -0.20 0.12 0.06 0.00 0.37 0.00 0.00 175.52 175.87 1lyl h ALA 463 N 1.42 0.40 -0.61 6.16 0.00 0.12 -0.57 119.26 126.18 1lyl h ALA 463 Ca 0.35 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1lyl h ALA 463 Cb 0.33 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1lyl h ALA 463 CO -0.25 -0.34 0.39 -0.07 0.00 0.00 0.00 179.25 178.98 1lyl h LEU 464 N 0.19 0.71 -2.30 0.00 3.38 -0.10 -1.27 115.31 115.93 1lyl h LEU 464 Ca 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1lyl h LEU 464 Cb 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1lyl h LEU 464 CO -0.25 0.53 -0.05 -0.33 0.09 0.00 0.00 178.44 178.43 1lyl h GLU 465 N 0.84 0.00 0.00 1.13 5.08 0.54 0.12 114.58 122.29 1lyl h GLU 465 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1lyl h GLU 465 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1lyl h GLU 465 CO -0.05 0.05 -0.40 1.88 -1.00 0.00 0.00 179.01 179.49 1lyl h TYR 466 N 0.00 0.00 0.00 4.33 0.05 -0.91 -3.49 116.97 116.95 1lyl h TYR 466 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1lyl h TYR 466 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1lyl h TYR 466 CO 0.00 0.40 0.00 0.41 -1.05 0.00 0.00 178.16 177.92 1lyl n GLY 467 N 0.94 2.51 3.45 3.88 0.00 0.42 -5.09 105.19 111.30 1lyl n GLY 467 Ca 0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 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 3.59 0.73 0.99 2.96 -1.25 -4.64 118.68 121.06 1lyl s LEU 468 Ca 0.00 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 1lyl s LEU 468 Cb 0.00 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.78 1lyl s LEU 468 CO 0.00 -0.06 1.20 -2.16 -1.32 0.00 0.00 176.35 174.01 1lyl s PRO 469 N 1.62 2.12 0.01 0.98 0.04 -1.26 -4.84 135.00 133.67 1lyl s PRO 469 Ca 0.06 1.74 -0.33 0.00 0.04 0.00 0.00 61.00 62.50 1lyl s PRO 469 Cb -0.15 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.43 1lyl s PRO 469 CO 0.04 -1.84 1.81 -0.35 0.04 0.00 0.00 177.00 176.71 1lyl n PRO 470 N -2.77 2.31 -4.21 0.56 -0.04 -1.26 -4.78 135.00 124.82 1lyl n PRO 470 Ca 0.13 0.84 -0.13 0.00 -0.04 0.00 0.00 63.50 64.30 1lyl n PRO 470 Cb 0.50 -2.69 -0.10 0.00 -0.04 0.00 0.00 33.50 31.17 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 3.21 0.97 -0.08 0.52 2.01 -1.26 0.15 115.64 121.16 1lyl s THR 471 Ca 0.88 -1.89 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1lyl s THR 471 Cb -0.64 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.23 1lyl s THR 471 CO 0.46 -0.72 -0.20 0.00 -0.69 0.00 0.00 174.62 173.47 1lyl s ALA 472 N -3.11 1.83 0.12 7.40 0.00 -0.55 -0.21 121.76 127.24 1lyl s ALA 472 Ca 0.12 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.38 1lyl s ALA 472 Cb 0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1lyl s ALA 472 CO -0.01 0.24 -0.20 0.20 0.00 0.00 0.00 175.76 175.99 1lyl s GLY 473 N 0.38 1.29 -0.02 0.00 0.00 -0.50 -1.38 107.32 107.10 1lyl s GLY 473 Ca -0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.23 1lyl s GLY 473 CO 0.06 -1.33 0.05 -2.27 0.00 0.00 0.00 173.10 169.61 1lyl s LEU 474 N -2.11 1.82 -0.04 0.66 2.96 0.15 -1.56 118.68 120.57 1lyl s LEU 474 Ca 0.09 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.09 1lyl s LEU 474 Cb -0.09 0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.80 1lyl s LEU 474 CO 0.05 -0.06 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.00 1lyl s GLY 475 N -0.17 0.99 -0.04 7.98 0.00 0.13 -0.83 107.32 115.38 1lyl s GLY 475 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1lyl s GLY 475 CO 0.00 -0.44 -0.07 -0.42 0.00 0.00 0.00 173.10 172.17 1lyl s ILE 476 N -0.05 0.70 -0.66 0.90 1.01 0.19 -0.81 121.20 122.48 1lyl s ILE 476 Ca -0.03 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 1lyl s ILE 476 Cb -0.11 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.73 1lyl s ILE 476 CO 0.02 0.24 1.24 -0.83 0.00 0.00 0.00 174.94 175.62 1lyl s GLY 477 N 0.54 1.00 0.14 6.18 0.00 -0.21 -1.26 107.32 113.71 1lyl s GLY 477 Ca -0.08 -1.08 -0.17 0.00 0.00 0.00 0.00 44.72 43.39 1lyl s GLY 477 CO 0.01 2.59 1.79 -2.22 0.00 0.00 0.00 173.10 175.26 1lyl h ILE 478 N 6.11 1.10 -0.37 0.90 1.08 -1.59 -1.91 117.51 122.84 1lyl h ILE 478 Ca -0.26 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.02 1lyl h ILE 478 Cb 1.05 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 1lyl h ILE 478 CO 1.23 0.10 0.14 0.44 -0.69 0.00 0.00 178.15 179.38 1lyl h ASP 479 N 0.46 0.17 -0.65 1.72 3.32 -1.90 0.30 116.42 119.84 1lyl h ASP 479 Ca 0.13 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1lyl h ASP 479 Cb -0.02 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1lyl h ASP 479 CO -0.03 0.14 0.43 0.03 -1.72 0.00 0.00 179.24 178.09 1lyl h ARG 480 N 0.31 0.84 -0.99 3.56 2.47 -1.88 -1.61 114.38 117.08 1lyl h ARG 480 Ca 0.16 -0.05 0.07 0.00 -1.26 0.00 0.00 59.98 58.90 1lyl h ARG 480 Cb 0.12 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.19 1lyl h ARG 480 CO -0.15 0.56 0.64 1.98 0.56 0.00 0.00 179.97 183.55 1lyl h MET 481 N 0.87 1.11 -0.21 0.04 4.05 -0.39 -2.04 114.93 118.35 1lyl h MET 481 Ca 0.24 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.47 1lyl h MET 481 Cb -0.08 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.45 1lyl h MET 481 CO -0.06 0.73 -0.40 0.82 0.23 0.00 0.00 176.91 178.24 1lyl h ILE 482 N 1.14 1.30 0.02 1.77 1.08 -0.07 -2.98 117.51 119.77 1lyl h ILE 482 Ca 0.43 -1.55 0.03 0.00 -0.39 0.00 0.00 64.86 63.39 1lyl h ILE 482 Cb 0.20 1.58 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 1lyl h ILE 482 CO -0.18 0.48 -0.27 0.24 -0.69 0.00 0.00 178.15 177.74 1lyl h MET 483 N 0.40 -0.40 -0.90 2.37 2.86 -0.64 -1.41 114.93 117.20 1lyl h MET 483 Ca 0.04 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1lyl h MET 483 Cb 0.87 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 1lyl h MET 483 CO 0.07 -0.27 0.58 -0.07 1.06 0.00 0.00 176.91 178.28 1lyl h LEU 484 N -0.42 0.73 -0.07 1.22 3.38 -1.39 -0.42 115.31 118.35 1lyl h LEU 484 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lyl h LEU 484 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1lyl h LEU 484 CO -0.22 0.39 -0.26 0.49 0.09 0.00 0.00 178.44 178.94 1lyl n PHE 485 N -4.56 0.00 -0.07 1.13 3.01 -0.98 -3.87 117.46 112.12 1lyl n PHE 485 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1lyl n PHE 485 Cb 0.40 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.36 0.58 -3.11 4.37 -2.24 -0.57 -4.99 114.28 106.96 1lyl n THR 486 Ca 0.08 -0.76 -0.22 0.00 -2.27 0.00 0.00 64.05 60.88 1lyl n THR 486 Cb 0.33 0.74 0.01 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.29 -4.93 -4.85 3.42 2.85 -0.26 -4.96 115.26 106.24 1lyl n ASN 487 Ca 0.00 -0.29 -0.34 0.00 -0.11 0.00 0.00 54.58 53.84 1lyl n ASN 487 Cb 0.17 -4.03 -0.06 0.00 1.24 0.00 0.00 39.78 37.11 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 -2.65 6.78 -0.00 1.20 0.01 -0.89 -4.90 113.70 113.25 1lyl s SER 488 Ca 0.32 1.06 0.03 0.00 1.31 0.00 0.00 55.95 58.66 1lyl s SER 488 Cb -0.15 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1lyl s SER 488 CO 0.39 0.04 0.11 1.41 0.41 0.00 0.00 173.24 175.60 1lyl n HIS 489 N 0.49 0.00 -4.26 2.43 8.25 -1.26 -4.61 115.22 116.27 1lyl n HIS 489 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 1lyl n HIS 489 Cb 0.52 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.40 3.28 0.45 1.59 -4.23 -1.26 -5.00 115.64 109.06 1lyl s THR 490 Ca 0.01 -1.30 0.17 0.00 -1.18 0.00 0.00 61.69 59.39 1lyl s THR 490 Cb 0.02 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.55 1lyl s THR 490 CO 0.12 0.12 2.02 -0.29 -0.54 0.00 0.00 174.62 176.05 1lyl h ILE 491 N 3.32 1.02 0.00 2.99 2.10 -1.93 -2.33 117.51 122.68 1lyl h ILE 491 Ca -0.49 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 64.88 1lyl h ILE 491 Cb 1.17 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 1lyl h ILE 491 CO 0.51 0.16 0.00 0.54 -1.08 0.00 0.00 178.15 178.28 1lyl n ARG 492 N -4.21 0.02 0.00 2.19 1.74 -1.26 -1.78 116.66 113.36 1lyl n ARG 492 Ca -0.02 0.35 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 1lyl n ARG 492 Cb 0.23 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.48 1lyl n ARG 492 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1lyl n ASP 493 N -1.46 1.90 0.00 0.55 8.00 -0.88 -4.05 116.55 120.61 1lyl n ASP 493 Ca 0.02 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1lyl n ASP 493 Cb 0.07 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.32 0.02 -4.67 2.53 3.14 -0.74 -4.89 118.33 114.05 1lyl n VAL 494 Ca 0.15 -0.39 -0.33 0.00 -2.96 0.00 0.00 64.34 60.81 1lyl n VAL 494 Cb 0.44 1.23 -0.14 0.00 -1.06 0.00 0.00 33.84 34.31 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 -0.02 3.28 0.18 1.55 1.01 -1.19 -4.99 121.20 121.02 1lyl s ILE 495 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 1lyl s ILE 495 Cb 0.00 -2.39 0.08 0.00 0.01 0.00 0.00 42.46 40.16 1lyl s ILE 495 CO 0.00 0.52 1.84 -0.07 0.00 0.00 0.00 174.94 177.23 1lyl h LEU 496 N 6.72 0.63 -6.58 2.97 3.38 -1.93 -3.36 115.31 117.14 1lyl h LEU 496 Ca -0.27 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.09 1lyl h LEU 496 Cb 1.21 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 41.41 1lyl h LEU 496 CO 0.58 0.45 -0.85 0.49 0.09 0.00 0.00 178.44 179.20 1lyl n PHE 497 N -4.71 0.39 -1.18 1.13 3.72 -1.26 -4.81 117.46 110.74 1lyl n PHE 497 Ca 0.04 -3.62 -0.31 0.00 -0.05 0.00 0.00 57.45 53.50 1lyl n PHE 497 Cb 0.03 -0.02 0.10 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.44 2.03 0.29 -1.08 0.04 -1.26 -4.98 135.00 129.60 1lyl s PRO 498 Ca 0.31 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1lyl s PRO 498 Cb 0.02 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1lyl s PRO 498 CO -0.19 -1.83 1.05 0.00 0.04 0.00 0.00 177.00 176.06 1lyl s ALA 499 N -2.77 3.34 0.19 8.56 0.00 -1.26 -4.93 121.76 124.88 1lyl s ALA 499 Ca 0.63 0.79 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 1lyl s ALA 499 Cb -0.19 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1lyl s ALA 499 CO 0.55 -0.07 0.09 -1.64 0.00 0.00 0.00 175.76 174.70 1lyl s MET 500 N -1.57 1.16 -0.31 0.00 -1.94 -1.26 -5.00 119.30 110.38 1lyl s MET 500 Ca 0.46 -1.59 0.02 0.00 -1.71 0.00 0.00 55.69 52.86 1lyl s MET 500 Cb -0.29 0.13 0.08 0.00 2.01 0.00 0.00 34.83 36.76 1lyl s MET 500 CO 0.36 -0.32 -0.01 -0.98 -0.01 0.00 0.00 175.02 174.06 1lyl s ARG 501 N -4.09 2.01 0.00 2.03 3.03 -1.26 -5.20 118.95 115.47 1lyl s ARG 501 Ca 0.34 -1.54 0.24 0.00 2.03 0.00 0.00 55.73 56.80 1lyl s ARG 501 Cb 0.07 -3.10 1.45 0.00 -1.03 0.00 0.00 34.95 32.34 1lyl s ARG 501 CO 0.09 -0.74 1.81 -0.35 -1.13 0.00 0.00 175.30 174.98