#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be0 n VAL 2 N 0.00 -3.78 -2.41 2.03 0.31 -1.26 -4.98 118.33 108.23 1be0 n VAL 2 Ca 0.00 0.27 -0.43 0.00 -0.01 0.00 0.00 64.34 64.17 1be0 n VAL 2 Cb 0.00 -3.59 -0.02 0.00 -0.91 0.00 0.00 33.84 29.32 1be0 n VAL 2 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1be0 s ASN 3 N -1.37 6.79 0.06 4.52 2.47 -1.26 -4.99 114.94 121.15 1be0 s ASN 3 Ca 0.26 1.44 -0.05 0.00 0.42 0.00 0.00 52.86 54.94 1be0 s ASN 3 Cb -0.03 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.21 1be0 s ASN 3 CO 0.62 -0.94 0.07 0.00 -3.72 0.00 0.00 177.10 173.13 1be0 s ALA 4 N 3.99 0.13 0.26 1.71 0.00 -1.26 -1.23 121.76 125.36 1be0 s ALA 4 Ca 0.56 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.77 1be0 s ALA 4 Cb -0.19 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1be0 s ALA 4 CO 0.19 -0.40 -0.17 0.96 0.00 0.00 0.00 175.76 176.34 1be0 s ILE 5 N -3.57 2.19 -0.07 0.00 -4.36 -0.64 -4.90 121.20 109.85 1be0 s ILE 5 Ca 0.03 -2.32 0.05 0.00 -0.26 0.00 0.00 60.65 58.15 1be0 s ILE 5 Cb 0.05 -2.26 -0.00 0.00 1.25 0.00 0.00 42.46 41.49 1be0 s ILE 5 CO -0.09 -0.43 -0.23 -0.60 0.24 0.00 0.00 174.94 173.83 1be0 s ARG 6 N -3.57 2.58 0.03 0.37 3.52 -1.26 -0.59 118.95 120.03 1be0 s ARG 6 Ca 0.28 -0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 1be0 s ARG 6 Cb -0.03 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 31.22 1be0 s ARG 6 CO 0.13 0.27 1.39 0.99 -0.81 0.00 0.00 175.30 177.26 1be0 s THR 7 N 0.10 3.64 0.26 4.11 2.01 -1.26 -4.95 115.64 119.53 1be0 s THR 7 Ca -0.10 1.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 1be0 s THR 7 Cb -0.15 -3.69 -0.14 0.00 0.01 0.00 0.00 72.50 68.53 1be0 s THR 7 CO 0.05 0.02 1.30 -2.65 -0.69 0.00 0.00 174.62 172.66 1be0 n PRO 8 N 4.99 1.84 0.28 4.92 -0.02 -1.26 -4.85 135.00 140.91 1be0 n PRO 8 Ca 0.13 0.65 0.12 0.00 -2.02 0.00 0.00 63.50 62.38 1be0 n PRO 8 Cb 0.43 -2.24 0.79 0.00 -0.02 0.00 0.00 33.50 32.47 1be0 n PRO 8 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1be0 h ASP 9 N 3.51 0.00 0.09 2.55 3.58 -2.01 -2.29 116.42 121.85 1be0 h ASP 9 Ca -0.44 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.00 1be0 h ASP 9 Cb 1.29 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 1be0 h ASP 9 CO 0.71 0.00 -0.04 -0.61 -2.88 0.00 0.00 179.24 176.42 1be0 h GLN 10 N 0.00 0.00 0.00 0.28 -0.00 -2.01 -1.89 115.11 111.49 1be0 h GLN 10 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1be0 h GLN 10 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.49 1be0 h GLN 10 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 178.83 178.87 1be0 h ARG 11 N 0.00 0.00 -0.45 1.69 2.47 -1.73 -1.62 114.38 114.74 1be0 h ARG 11 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1be0 h ARG 11 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1be0 h ARG 11 CO 0.01 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.73 1be0 n PHE 12 N -2.78 0.59 -0.28 3.04 3.72 -0.71 -4.61 117.46 116.43 1be0 n PHE 12 Ca -0.01 -0.44 -0.05 0.00 -0.05 0.00 0.00 57.45 56.89 1be0 n PHE 12 Cb 0.12 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 1be0 n PHE 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1be0 h SER 13 N 2.94 0.99 -0.88 4.37 0.87 -1.38 -3.28 113.55 117.18 1be0 h SER 13 Ca 0.00 -0.11 -0.61 0.00 -1.23 0.00 0.00 61.79 59.84 1be0 h SER 13 Cb 0.82 -0.25 -0.35 0.00 -0.44 0.00 0.00 62.40 62.18 1be0 h SER 13 CO 0.00 0.81 0.12 -3.20 -0.53 0.00 0.00 176.83 174.03 1be0 n ASN 14 N -4.41 6.37 -4.76 6.23 4.05 -1.26 -5.04 115.26 116.44 1be0 n ASN 14 Ca 0.07 -3.77 -0.36 0.00 0.45 0.00 0.00 54.58 50.97 1be0 n ASN 14 Cb 0.11 -0.69 0.02 0.00 1.23 0.00 0.00 39.78 40.45 1be0 n ASN 14 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1be0 s LEU 15 N -3.72 3.75 -0.31 1.20 1.43 -1.24 -5.00 118.68 114.79 1be0 s LEU 15 Ca 0.58 2.38 -0.15 0.00 -1.03 0.00 0.00 54.13 55.92 1be0 s LEU 15 Cb 0.46 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1be0 s LEU 15 CO 0.01 -1.43 0.36 -0.62 0.23 0.00 0.00 176.35 174.90 1be0 s ASP 16 N -1.53 6.20 -1.25 2.29 2.15 -1.26 -4.47 116.67 118.80 1be0 s ASP 16 Ca 0.74 -0.03 -0.01 0.00 0.43 0.00 0.00 52.55 53.68 1be0 s ASP 16 Cb -0.30 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1be0 s ASP 16 CO 0.34 -0.27 0.93 0.00 -0.17 0.00 0.00 175.17 175.99 1be0 n GLN 17 N 5.36 -6.24 -3.23 4.34 1.13 -1.26 -4.95 117.38 112.53 1be0 n GLN 17 Ca -0.09 0.78 -0.25 0.00 -1.94 0.00 0.00 57.00 55.50 1be0 n GLN 17 Cb 0.50 -5.67 -0.07 0.00 0.11 0.00 0.00 30.24 25.11 1be0 n GLN 17 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1be0 n TYR 18 N -4.26 0.22 0.91 1.08 9.36 -1.26 -4.89 117.16 118.32 1be0 n TYR 18 Ca -0.26 -3.64 0.03 0.00 3.32 0.00 0.00 57.90 57.35 1be0 n TYR 18 Cb 0.66 -0.37 0.11 0.00 -0.63 0.00 0.00 39.34 39.11 1be0 n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1be0 n PRO 19 N 1.37 1.79 -2.84 2.98 -0.04 -1.26 -4.91 135.00 132.08 1be0 n PRO 19 Ca 0.23 -0.84 -0.41 0.00 -0.04 0.00 0.00 63.50 62.44 1be0 n PRO 19 Cb 0.51 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 1be0 n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1be0 s PHE 20 N -1.62 3.49 0.27 0.54 0.08 -1.26 -5.03 117.98 114.45 1be0 s PHE 20 Ca 0.15 1.39 -0.29 0.00 0.12 0.00 0.00 56.93 58.29 1be0 s PHE 20 Cb 0.10 -3.04 -0.10 0.00 -0.57 0.00 0.00 43.02 39.41 1be0 s PHE 20 CO 0.07 -0.16 1.31 -1.12 -0.10 0.00 0.00 175.22 175.23 1be0 s SER 21 N 1.07 6.83 0.35 1.36 0.01 -1.26 -5.00 113.70 117.05 1be0 s SER 21 Ca 0.42 2.56 -0.27 0.00 1.31 0.00 0.00 55.95 59.98 1be0 s SER 21 Cb -0.18 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.33 1be0 s SER 21 CO 0.16 -0.53 1.11 -2.16 0.41 0.00 0.00 173.24 172.24 1be0 s PRO 22 N -0.99 4.33 0.02 12.44 0.04 -1.26 -4.56 135.00 145.02 1be0 s PRO 22 Ca 0.53 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.35 1be0 s PRO 22 Cb -0.38 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 1be0 s PRO 22 CO 0.46 -0.05 -0.11 -0.80 0.04 0.00 0.00 177.00 176.54 1be0 s ASN 23 N -1.13 1.25 0.09 6.66 0.01 -1.03 -5.02 114.94 115.77 1be0 s ASN 23 Ca 0.52 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 52.35 1be0 s ASN 23 Cb -0.29 -0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.26 1be0 s ASN 23 CO 0.37 0.01 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.53 1be0 s TYR 24 N -0.72 1.18 -0.16 2.20 2.02 -1.26 -1.63 117.35 118.98 1be0 s TYR 24 Ca -0.00 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.15 1be0 s TYR 24 Cb -0.07 -0.65 0.05 0.00 -0.40 0.00 0.00 41.96 40.89 1be0 s TYR 24 CO 0.01 0.05 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.51 1be0 s LEU 25 N -2.09 1.35 -0.07 -1.29 1.43 -0.36 -4.97 118.68 112.68 1be0 s LEU 25 Ca 0.02 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.44 1be0 s LEU 25 Cb -0.07 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1be0 s LEU 25 CO 0.02 -0.22 0.15 -1.81 0.23 0.00 0.00 176.35 174.71 1be0 s ASP 26 N 1.75 6.29 -1.18 2.29 1.01 -1.26 -1.81 116.67 123.75 1be0 s ASP 26 Ca 0.01 0.39 -0.20 0.00 0.71 0.00 0.00 52.55 53.46 1be0 s ASP 26 Cb -0.15 -1.99 -0.00 0.00 1.01 0.00 0.00 42.92 41.78 1be0 s ASP 26 CO -0.07 0.34 0.74 0.47 0.21 0.00 0.00 175.17 176.86 1be0 n ASP 27 N 1.54 -4.52 -4.77 0.27 8.00 -1.17 -4.95 116.55 110.95 1be0 n ASP 27 Ca -0.16 -1.05 -0.35 0.00 0.71 0.00 0.00 54.79 53.95 1be0 n ASP 27 Cb 0.54 -3.16 0.01 0.00 -0.02 0.00 0.00 41.12 38.49 1be0 n ASP 27 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1be0 s LEU 28 N -6.65 3.66 -0.24 0.64 1.43 -1.23 -4.85 118.68 111.45 1be0 s LEU 28 Ca 0.41 2.13 -0.36 0.00 -1.03 0.00 0.00 54.13 55.28 1be0 s LEU 28 Cb -0.16 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.36 1be0 s LEU 28 CO 0.88 -1.31 1.95 -2.65 0.23 0.00 0.00 176.35 175.45 1be0 n PRO 29 N -1.57 1.50 -0.10 1.29 -0.02 -1.26 -0.20 135.00 134.64 1be0 n PRO 29 Ca 0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1be0 n PRO 29 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1be0 n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1be0 n GLY 30 N 5.09 0.61 2.48 -1.23 0.00 -1.26 -4.95 105.19 105.92 1be0 n GLY 30 Ca 0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 1be0 n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1be0 n TYR 31 N -2.00 1.85 -2.34 1.61 4.01 0.72 -5.11 117.16 115.91 1be0 n TYR 31 Ca 0.00 -3.89 -0.40 0.00 -0.16 0.00 0.00 57.90 53.45 1be0 n TYR 31 Cb 0.00 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 38.55 1be0 n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1be0 s PRO 32 N -2.64 4.46 0.00 -0.72 0.04 -1.26 -3.07 135.00 131.80 1be0 s PRO 32 Ca 0.43 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1be0 s PRO 32 Cb 0.28 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1be0 s PRO 32 CO -0.10 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1be0 n GLY 33 N 0.96 0.96 3.52 0.56 0.00 -1.26 -4.96 105.19 104.97 1be0 n GLY 33 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1be0 n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1be0 s LEU 34 N 0.00 3.37 -0.21 0.99 1.43 -1.17 -4.96 118.68 118.13 1be0 s LEU 34 Ca 0.00 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1be0 s LEU 34 Cb 0.00 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1be0 s LEU 34 CO 0.00 0.15 0.09 -0.60 0.23 0.00 0.00 176.35 176.22 1be0 s ARG 35 N 0.48 3.95 -0.11 1.70 3.52 -1.26 -3.03 118.95 124.20 1be0 s ARG 35 Ca -0.02 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1be0 s ARG 35 Cb -0.14 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1be0 s ARG 35 CO 0.02 0.16 -0.06 0.00 -0.81 0.00 0.00 175.30 174.61 1be0 s ALA 36 N 0.71 2.97 0.07 6.12 0.00 -0.75 -0.68 121.76 130.20 1be0 s ALA 36 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1be0 s ALA 36 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1be0 s ALA 36 CO 0.02 0.42 0.22 -1.58 0.00 0.00 0.00 175.76 174.83 1be0 s HIS 37 N -0.29 3.52 -0.10 0.00 2.46 -1.26 -1.22 115.29 118.39 1be0 s HIS 37 Ca 0.04 0.25 -0.30 0.00 0.47 0.00 0.00 55.06 55.52 1be0 s HIS 37 Cb -0.13 -1.76 0.08 0.00 -0.13 0.00 0.00 32.58 30.65 1be0 s HIS 37 CO 0.02 0.58 0.77 1.52 -2.47 0.00 0.00 174.74 175.16 1be0 s TYR 38 N -1.53 -0.60 0.04 3.88 1.13 -0.65 -0.99 117.35 118.63 1be0 s TYR 38 Ca 0.35 1.08 -0.11 0.00 -1.41 0.00 0.00 57.07 56.98 1be0 s TYR 38 Cb -0.13 0.41 -0.06 0.00 -1.10 0.00 0.00 41.96 41.08 1be0 s TYR 38 CO 0.28 -0.52 0.37 -0.51 -2.51 0.00 0.00 175.55 172.66 1be0 s LEU 39 N -1.02 4.39 -0.38 -3.49 1.43 -0.18 -2.46 118.68 116.98 1be0 s LEU 39 Ca -0.08 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1be0 s LEU 39 Cb -0.01 -2.79 0.14 0.00 0.03 0.00 0.00 46.19 43.57 1be0 s LEU 39 CO 0.07 0.24 0.22 -0.62 0.23 0.00 0.00 176.35 176.49 1be0 s ASP 40 N -1.53 3.11 0.25 2.29 -1.08 -1.25 -1.93 116.67 116.54 1be0 s ASP 40 Ca 0.29 -2.33 0.08 0.00 -0.52 0.00 0.00 52.55 50.06 1be0 s ASP 40 Cb -0.14 -0.57 -0.04 0.00 -1.46 0.00 0.00 42.92 40.70 1be0 s ASP 40 CO 0.16 -0.29 0.12 -1.61 0.52 0.00 0.00 175.17 174.07 1be0 s GLU 41 N 0.84 2.71 0.11 4.34 0.41 -0.38 -4.94 118.70 121.78 1be0 s GLU 41 Ca 0.18 -1.17 0.00 0.00 -0.41 0.00 0.00 54.97 53.58 1be0 s GLU 41 Cb -0.22 -2.43 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 1be0 s GLU 41 CO 0.00 0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.57 1be0 n GLY 42 N -1.03 -2.23 3.58 -1.39 0.00 -1.26 -0.59 105.19 102.27 1be0 n GLY 42 Ca -0.07 -1.51 -0.50 0.00 0.00 0.00 0.00 46.02 43.94 1be0 n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1be0 n ASN 43 N -1.05 2.70 0.29 1.61 5.15 -1.26 -4.84 115.26 117.86 1be0 n ASN 43 Ca 0.00 0.67 0.19 0.00 -0.60 0.00 0.00 54.58 54.84 1be0 n ASN 43 Cb 0.04 -1.31 0.90 0.00 -0.53 0.00 0.00 39.78 38.89 1be0 n ASN 43 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1be0 h SER 44 N 10.85 0.00 -0.50 1.20 4.64 -1.94 -1.64 113.55 126.16 1be0 h SER 44 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1be0 h SER 44 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1be0 h SER 44 CO 0.98 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.41 1be0 n ASP 45 N -3.00 4.44 -4.75 4.97 8.00 -1.26 -5.01 116.55 119.94 1be0 n ASP 45 Ca -0.01 -2.59 -0.36 0.00 0.71 0.00 0.00 54.79 52.54 1be0 n ASP 45 Cb 0.19 -0.54 0.04 0.00 -0.02 0.00 0.00 41.12 40.79 1be0 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1be0 s ALA 46 N -2.09 2.52 0.12 2.24 0.00 -0.62 -4.96 121.76 118.98 1be0 s ALA 46 Ca 0.46 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1be0 s ALA 46 Cb 0.31 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.81 1be0 s ALA 46 CO 0.18 -1.23 1.28 0.93 0.00 0.00 0.00 175.76 176.92 1be0 h GLU 47 N 0.83 0.13 -5.62 0.00 5.08 -1.90 -3.45 114.58 109.64 1be0 h GLU 47 Ca -0.51 -0.18 -0.65 0.00 -1.00 0.00 0.00 59.36 57.02 1be0 h GLU 47 Cb 1.30 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.49 1be0 h GLU 47 CO 0.55 1.04 -0.56 -0.51 -1.00 0.00 0.00 179.01 178.53 1be0 s ASP 48 N -6.89 5.73 -0.12 1.42 1.01 -1.26 -4.56 116.67 112.00 1be0 s ASP 48 Ca -0.01 0.22 -0.00 0.00 0.71 0.00 0.00 52.55 53.46 1be0 s ASP 48 Cb 0.09 -1.83 0.02 0.00 1.01 0.00 0.00 42.92 42.22 1be0 s ASP 48 CO 0.84 0.32 -0.09 0.54 0.21 0.00 0.00 175.17 176.98 1be0 s VAL 49 N -0.48 1.14 -0.48 -1.27 0.11 -0.93 -0.80 120.40 117.69 1be0 s VAL 49 Ca 0.10 -0.37 -0.22 0.00 -2.93 0.00 0.00 61.98 58.57 1be0 s VAL 49 Cb -0.12 -1.13 0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1be0 s VAL 49 CO 0.02 0.39 0.73 -0.36 -3.33 0.00 0.00 175.10 172.55 1be0 s PHE 50 N 1.61 2.98 -0.63 1.54 0.40 0.41 -0.65 117.98 123.65 1be0 s PHE 50 Ca 0.04 -0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 1be0 s PHE 50 Cb -0.13 -3.62 0.08 0.00 0.51 0.00 0.00 43.02 39.86 1be0 s PHE 50 CO -0.08 -1.04 0.86 -1.17 0.70 0.00 0.00 175.22 174.48 1be0 s LEU 51 N 3.12 4.78 -0.41 -0.37 2.96 -0.34 -1.08 118.68 127.34 1be0 s LEU 51 Ca 0.24 -1.15 -0.18 0.00 -0.22 0.00 0.00 54.13 52.82 1be0 s LEU 51 Cb -0.15 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.18 1be0 s LEU 51 CO 0.18 -1.30 0.51 0.00 -1.32 0.00 0.00 176.35 174.41 1be0 s LEU 53 N 2.38 3.65 0.78 0.00 1.43 -0.43 -3.96 118.68 122.54 1be0 s LEU 53 Ca 0.16 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1be0 s LEU 53 Cb -0.16 -1.93 0.15 0.00 0.03 0.00 0.00 46.19 44.27 1be0 s LEU 53 CO 0.15 0.12 1.08 -1.38 0.23 0.00 0.00 176.35 176.55 1be0 s HIS 54 N 0.68 1.60 0.00 0.29 -3.43 -1.26 -4.02 115.29 109.15 1be0 s HIS 54 Ca 0.03 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 1be0 s HIS 54 Cb -0.13 -3.29 0.00 0.00 -1.43 0.00 0.00 32.58 27.73 1be0 s HIS 54 CO 0.02 -1.95 0.00 0.41 -2.00 0.00 0.00 174.74 171.21 1be0 n GLY 55 N -3.08 5.25 3.74 -1.38 0.00 -1.26 -1.82 105.19 106.65 1be0 n GLY 55 Ca 0.15 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1be0 n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1be0 s GLU 56 N 2.66 4.18 -0.61 1.61 2.56 -1.26 -2.11 118.70 125.73 1be0 s GLU 56 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.97 55.08 1be0 s GLU 56 Cb 0.00 -3.40 0.37 0.00 2.00 0.00 0.00 34.13 33.10 1be0 s GLU 56 CO 0.00 0.31 1.25 -0.35 -0.56 0.00 0.00 175.26 175.91 1be0 n PRO 57 N 3.35 3.52 0.00 4.30 -0.04 -1.26 -4.99 135.00 139.88 1be0 n PRO 57 Ca -0.13 -4.54 0.00 0.00 -0.04 0.00 0.00 63.50 58.79 1be0 n PRO 57 Cb 0.52 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1be0 n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1be0 n THR 58 N -0.35 0.00 -3.33 0.52 -2.24 -0.90 -5.02 114.28 102.96 1be0 n THR 58 Ca 0.39 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.14 1be0 n THR 58 Cb 0.46 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 68.07 1be0 n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1be0 n TRP 59 N 0.00 -1.41 0.33 4.78 4.27 -1.26 -4.42 117.44 119.72 1be0 n TRP 59 Ca 0.00 -0.65 0.14 0.00 -3.89 0.00 0.00 57.50 53.10 1be0 n TRP 59 Cb 0.00 0.32 0.73 0.00 -1.36 0.00 0.00 31.31 31.01 1be0 n TRP 59 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1be0 h SER 60 N 0.72 0.00 -0.06 -0.67 4.64 -1.87 0.57 113.55 116.88 1be0 h SER 60 Ca -0.12 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1be0 h SER 60 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1be0 h SER 60 CO 0.15 0.00 0.06 0.22 -0.87 0.00 0.00 176.83 176.39 1be0 h TYR 61 N 0.00 0.00 -0.03 4.77 3.20 -1.96 -0.69 116.97 122.26 1be0 h TYR 61 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1be0 h TYR 61 Cb 0.76 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1be0 h TYR 61 CO 0.00 0.00 -0.14 1.25 -1.64 0.00 0.00 178.16 177.63 1be0 h LEU 62 N 0.00 0.04 -1.38 2.82 5.85 -1.29 -2.55 115.31 118.80 1be0 h LEU 62 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1be0 h LEU 62 Cb 0.14 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1be0 h LEU 62 CO -0.00 0.19 0.00 -1.22 -0.34 0.00 0.00 178.44 177.07 1be0 n TYR 63 N -4.35 0.45 0.18 1.25 4.01 -0.27 -4.50 117.16 113.94 1be0 n TYR 63 Ca -0.02 -0.22 0.18 0.00 -0.16 0.00 0.00 57.90 57.67 1be0 n TYR 63 Cb 0.23 0.00 0.81 0.00 -0.31 0.00 0.00 39.34 40.07 1be0 n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1be0 h ARG 64 N 2.32 0.00 0.00 -0.72 0.11 -1.52 0.15 114.38 114.72 1be0 h ARG 64 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1be0 h ARG 64 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1be0 h ARG 64 CO 0.00 0.00 -0.79 1.63 0.10 0.00 0.00 179.97 180.91 1be0 n LYS 65 N -3.78 0.23 -0.08 0.08 5.02 -1.26 -4.35 118.16 114.02 1be0 n LYS 65 Ca 0.03 0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 1be0 n LYS 65 Cb 0.38 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1be0 n LYS 65 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1be0 n MET 66 N -1.93 0.68 -0.10 1.97 2.81 -0.06 -4.12 117.12 116.37 1be0 n MET 66 Ca 0.03 0.15 -0.06 0.00 -1.81 0.00 0.00 57.70 56.01 1be0 n MET 66 Cb 0.42 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1be0 n MET 66 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1be0 h ILE 67 N 0.02 0.45 -0.97 2.02 2.04 -1.47 -2.21 117.51 117.39 1be0 h ILE 67 Ca -0.51 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.41 1be0 h ILE 67 Cb 2.02 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 1be0 h ILE 67 CO -0.01 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.12 1be0 h PRO 68 N -0.12 1.12 -0.30 2.37 0.11 -1.80 0.06 132.00 133.43 1be0 h PRO 68 Ca 0.18 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1be0 h PRO 68 Cb 0.40 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1be0 h PRO 68 CO -0.44 0.74 0.12 0.28 -0.21 0.00 0.00 178.00 178.49 1be0 h VAL 69 N 1.15 1.18 -0.55 3.15 2.07 -1.67 -0.71 116.25 120.88 1be0 h VAL 69 Ca 0.42 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1be0 h VAL 69 Cb 0.14 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1be0 h VAL 69 CO -0.17 0.19 0.13 -0.26 0.02 0.00 0.00 177.57 177.48 1be0 h PHE 70 N 0.34 0.92 -0.57 1.57 0.04 -0.96 -2.84 116.94 115.45 1be0 h PHE 70 Ca 0.10 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 1be0 h PHE 70 Cb 0.18 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1be0 h PHE 70 CO -0.01 0.80 0.01 0.00 -0.60 0.00 0.00 178.31 178.52 1be0 h ALA 71 N 1.01 0.93 0.00 2.45 0.00 -0.88 -2.78 119.26 119.99 1be0 h ALA 71 Ca 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1be0 h ALA 71 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1be0 h ALA 71 CO 0.00 0.64 -0.16 1.49 0.00 0.00 0.00 179.25 181.22 1be0 h GLU 72 N 0.90 0.00 0.00 0.00 4.57 -1.01 -1.88 114.58 117.16 1be0 h GLU 72 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1be0 h GLU 72 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1be0 h GLU 72 CO 0.03 0.16 0.00 -1.13 -1.18 0.00 0.00 179.01 176.89 1be0 n SER 73 N -3.61 0.00 0.00 1.04 3.41 -1.06 -4.86 113.62 108.53 1be0 n SER 73 Ca -0.01 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1be0 n SER 73 Cb 0.30 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1be0 n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1be0 n GLY 74 N 0.78 0.82 3.95 5.00 0.00 -0.71 -5.09 105.19 109.95 1be0 n GLY 74 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1be0 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be0 s ALA 75 N -2.00 3.77 0.03 4.61 0.00 -1.14 -4.67 121.76 122.36 1be0 s ALA 75 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 1be0 s ALA 75 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 1be0 s ALA 75 CO 0.00 -0.06 0.38 0.50 0.00 0.00 0.00 175.76 176.58 1be0 s ARG 76 N -4.31 3.80 -0.10 0.00 3.52 0.02 -4.08 118.95 117.80 1be0 s ARG 76 Ca 0.41 0.25 0.03 0.00 -0.13 0.00 0.00 55.73 56.29 1be0 s ARG 76 Cb -0.10 -3.11 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 1be0 s ARG 76 CO 0.35 0.63 -0.18 0.08 -0.81 0.00 0.00 175.30 175.37 1be0 s VAL 77 N -1.24 1.66 -0.23 7.11 1.01 0.24 -0.44 120.40 128.52 1be0 s VAL 77 Ca 0.28 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1be0 s VAL 77 Cb -0.15 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.78 1be0 s VAL 77 CO 0.15 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.97 1be0 s ILE 78 N 0.71 2.47 -0.39 2.22 -1.09 -0.24 -1.25 121.20 123.63 1be0 s ILE 78 Ca -0.12 -1.10 0.02 0.00 -2.23 0.00 0.00 60.65 57.22 1be0 s ILE 78 Cb -0.16 -2.22 0.12 0.00 -1.58 0.00 0.00 42.46 38.62 1be0 s ILE 78 CO 0.02 0.28 0.16 0.00 -1.23 0.00 0.00 174.94 174.17 1be0 s ALA 79 N 1.27 2.20 0.37 9.38 0.00 -0.81 -0.92 121.76 133.25 1be0 s ALA 79 Ca 0.00 -2.35 -0.13 0.00 0.00 0.00 0.00 51.96 49.48 1be0 s ALA 79 Cb -0.16 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.04 1be0 s ALA 79 CO -0.07 -1.86 0.77 -1.25 0.00 0.00 0.00 175.76 173.34 1be0 s PRO 80 N 0.81 3.91 -0.23 0.00 0.04 -1.25 -1.01 135.00 137.25 1be0 s PRO 80 Ca 0.14 0.61 -0.09 0.00 0.04 0.00 0.00 61.00 61.70 1be0 s PRO 80 Cb -0.21 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1be0 s PRO 80 CO -0.10 0.05 0.12 -0.51 0.04 0.00 0.00 177.00 176.61 1be0 s ASP 81 N -2.67 5.80 0.71 6.66 1.01 -0.16 -4.53 116.67 123.48 1be0 s ASP 81 Ca 0.53 0.02 -0.16 0.00 0.71 0.00 0.00 52.55 53.66 1be0 s ASP 81 Cb -0.10 -2.04 0.03 0.00 1.01 0.00 0.00 42.92 41.82 1be0 s ASP 81 CO 0.24 0.05 1.22 -0.36 0.21 0.00 0.00 175.17 176.53 1be0 s PHE 82 N 1.11 2.06 0.23 4.23 0.08 -1.26 -4.46 117.98 119.96 1be0 s PHE 82 Ca 0.06 1.58 -0.31 0.00 0.12 0.00 0.00 56.93 58.38 1be0 s PHE 82 Cb -0.14 -3.52 -0.11 0.00 -0.57 0.00 0.00 43.02 38.68 1be0 s PHE 82 CO 0.04 -2.66 1.63 -0.06 -0.10 0.00 0.00 175.22 174.07 1be0 s PHE 83 N -1.85 2.91 0.00 0.36 0.08 -1.26 -1.65 117.98 116.56 1be0 s PHE 83 Ca 0.76 0.59 0.00 0.00 0.12 0.00 0.00 56.93 58.40 1be0 s PHE 83 Cb -0.31 -4.04 0.00 0.00 -0.57 0.00 0.00 43.02 38.10 1be0 s PHE 83 CO 0.44 -3.76 0.00 0.41 -0.10 0.00 0.00 175.22 172.21 1be0 n GLY 84 N 3.26 0.43 3.25 4.36 0.00 0.12 -4.90 105.19 111.70 1be0 n GLY 84 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1be0 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1be0 s PHE 85 N -2.00 1.26 0.00 1.61 0.40 -0.66 -4.61 117.98 113.98 1be0 s PHE 85 Ca 0.00 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 1be0 s PHE 85 Cb 0.00 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.82 1be0 s PHE 85 CO 0.00 -0.35 0.00 0.41 0.70 0.00 0.00 175.22 175.98 1be0 n GLY 86 N -0.30 2.97 1.15 4.36 0.00 -1.26 -1.61 105.19 110.51 1be0 n GLY 86 Ca -0.03 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1be0 n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1be0 n LYS 87 N 14.00 2.50 -2.07 1.61 5.02 -1.26 -4.69 118.16 133.26 1be0 n LYS 87 Ca 0.00 -2.27 -0.31 0.00 -2.02 0.00 0.00 58.31 53.71 1be0 n LYS 87 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1be0 n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1be0 s SER 88 N -1.44 6.29 0.70 4.39 0.01 -0.63 -4.44 113.70 118.59 1be0 s SER 88 Ca 0.40 1.36 -0.15 0.00 1.31 0.00 0.00 55.95 58.87 1be0 s SER 88 Cb 0.23 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 64.04 1be0 s SER 88 CO 0.32 -0.78 1.19 -1.81 0.41 0.00 0.00 173.24 172.56 1be0 s ASP 89 N -4.00 4.48 -0.31 2.44 1.01 0.14 -4.40 116.67 116.04 1be0 s ASP 89 Ca 0.54 2.28 0.01 0.00 0.71 0.00 0.00 52.55 56.10 1be0 s ASP 89 Cb -0.11 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.34 1be0 s ASP 89 CO 0.49 -2.06 0.06 -0.54 0.21 0.00 0.00 175.17 173.33 1be0 s LYS 90 N -3.90 1.10 0.30 8.23 1.02 0.24 -0.70 119.74 126.03 1be0 s LYS 90 Ca 0.73 -1.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 1be0 s LYS 90 Cb -0.27 -2.52 -0.13 0.00 -0.52 0.00 0.00 37.83 34.38 1be0 s LYS 90 CO 0.43 -0.92 1.17 -2.30 -0.92 0.00 0.00 175.35 172.80 1be0 n PRO 91 N 4.60 1.70 0.19 -1.68 -0.02 -1.26 -1.63 135.00 136.90 1be0 n PRO 91 Ca -0.01 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1be0 n PRO 91 Cb 0.42 -2.09 0.12 0.00 -0.02 0.00 0.00 33.50 31.94 1be0 n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1be0 h VAL 92 N 2.36 0.07 -3.34 -1.45 -1.51 -1.46 -3.41 116.25 107.50 1be0 h VAL 92 Ca -0.43 -1.11 -0.61 0.00 -1.23 0.00 0.00 66.70 63.32 1be0 h VAL 92 Cb 1.31 1.93 -0.15 0.00 -2.13 0.00 0.00 31.29 32.26 1be0 h VAL 92 CO 0.64 0.04 -0.54 -1.81 -1.23 0.00 0.00 177.57 174.67 1be0 s ASP 93 N -6.06 5.84 0.46 4.19 1.01 -1.26 -4.70 116.67 116.15 1be0 s ASP 93 Ca 0.05 0.11 0.16 0.00 0.71 0.00 0.00 52.55 53.59 1be0 s ASP 93 Cb 0.06 -2.02 1.07 0.00 1.01 0.00 0.00 42.92 43.04 1be0 s ASP 93 CO 0.70 0.15 2.01 -0.33 0.21 0.00 0.00 175.17 177.91 1be0 h GLU 94 N 6.88 0.00 0.00 8.23 5.08 -1.88 -2.27 114.58 130.63 1be0 h GLU 94 Ca -0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1be0 h GLU 94 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1be0 h GLU 94 CO 0.71 0.17 -0.01 0.93 -1.00 0.00 0.00 179.01 179.81 1be0 h GLU 95 N 0.00 0.00 0.00 2.33 3.07 -1.95 -1.02 114.58 117.01 1be0 h GLU 95 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1be0 h GLU 95 Cb 0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1be0 h GLU 95 CO 0.02 0.01 -0.17 -0.44 -1.40 0.00 0.00 179.01 177.03 1be0 h ASP 96 N 0.00 0.00 -3.47 1.42 3.32 -1.83 -3.43 116.42 112.43 1be0 h ASP 96 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1be0 h ASP 96 Cb 0.05 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.49 1be0 h ASP 96 CO 0.00 0.05 0.30 -0.31 -1.72 0.00 0.00 179.24 177.56 1be0 s TYR 97 N -3.21 3.21 0.25 4.55 1.51 -0.39 -4.86 117.35 118.42 1be0 s TYR 97 Ca 0.06 0.72 0.01 0.00 -1.01 0.00 0.00 57.07 56.85 1be0 s TYR 97 Cb 0.06 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 1be0 s TYR 97 CO 0.69 -0.53 0.13 0.95 -1.11 0.00 0.00 175.55 175.68 1be0 s THR 98 N 2.82 0.31 0.11 -0.71 -4.23 -1.26 -5.02 115.64 107.67 1be0 s THR 98 Ca 0.30 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.60 1be0 s THR 98 Cb -0.14 -2.56 -0.09 0.00 1.34 0.00 0.00 72.50 71.05 1be0 s THR 98 CO 0.12 0.00 1.76 0.15 -0.54 0.00 0.00 174.62 176.11 1be0 h PHE 99 N 2.41 0.15 0.00 3.99 3.57 -1.99 -2.67 116.94 122.41 1be0 h PHE 99 Ca -0.36 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 1be0 h PHE 99 Cb 1.25 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1be0 h PHE 99 CO 0.60 0.09 -0.31 0.93 -2.23 0.00 0.00 178.31 177.39 1be0 h GLU 100 N 0.17 0.00 0.10 1.11 5.08 -1.97 -0.57 114.58 118.50 1be0 h GLU 100 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1be0 h GLU 100 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1be0 h GLU 100 CO -0.03 0.31 -0.05 0.35 -1.00 0.00 0.00 179.01 178.59 1be0 h PHE 101 N 0.00 -0.12 -0.10 4.33 3.57 -1.82 0.17 116.94 122.98 1be0 h PHE 101 Ca -0.00 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1be0 h PHE 101 Cb 0.81 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1be0 h PHE 101 CO 0.00 -0.01 -0.61 0.45 -2.23 0.00 0.00 178.31 175.92 1be0 h HIS 102 N -0.21 0.44 -0.20 0.41 3.86 -1.40 -2.80 115.15 115.25 1be0 h HIS 102 Ca -0.01 -0.17 -0.10 0.00 -1.16 0.00 0.00 60.37 58.93 1be0 h HIS 102 Cb 0.17 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1be0 h HIS 102 CO -0.05 0.86 -0.25 -0.09 0.86 0.00 0.00 177.93 179.26 1be0 h ARG 103 N 0.25 0.52 0.00 2.45 2.43 -0.93 -2.83 114.38 116.27 1be0 h ARG 103 Ca -0.01 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1be0 h ARG 103 Cb 1.13 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1be0 h ARG 103 CO 0.10 0.89 -0.27 -0.91 -1.51 0.00 0.00 179.97 178.27 1be0 h ASN 104 N 0.19 0.00 -0.51 -3.80 2.35 -0.71 -2.20 115.58 110.90 1be0 h ASN 104 Ca 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1be0 h ASN 104 Cb 0.82 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 1be0 h ASN 104 CO 0.06 0.27 0.15 0.15 -1.65 0.00 0.00 177.43 176.42 1be0 h PHE 105 N 0.00 0.83 -0.64 1.19 3.57 -1.40 -0.49 116.94 120.00 1be0 h PHE 105 Ca -0.00 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1be0 h PHE 105 Cb 0.48 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1be0 h PHE 105 CO 0.00 0.72 0.15 -0.07 -2.23 0.00 0.00 178.31 176.88 1be0 h LEU 106 N 0.70 0.97 -0.52 0.59 3.38 -1.18 -0.84 115.31 118.40 1be0 h LEU 106 Ca 0.16 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1be0 h LEU 106 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1be0 h LEU 106 CO -0.00 0.96 0.07 -0.07 0.09 0.00 0.00 178.44 179.48 1be0 h LEU 107 N 0.94 0.84 -0.74 1.67 3.38 -1.19 -1.58 115.31 118.63 1be0 h LEU 107 Ca 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1be0 h LEU 107 Cb 0.37 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1be0 h LEU 107 CO 0.00 0.89 0.22 0.00 0.09 0.00 0.00 178.44 179.64 1be0 h ALA 108 N 0.97 0.97 -0.34 1.53 0.00 -0.91 -1.77 119.26 119.72 1be0 h ALA 108 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1be0 h ALA 108 Cb 0.42 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1be0 h ALA 108 CO 0.01 0.67 0.14 1.25 0.00 0.00 0.00 179.25 181.33 1be0 h LEU 109 N 1.11 0.47 -0.98 0.00 6.46 -0.96 0.31 115.31 121.72 1be0 h LEU 109 Ca 0.24 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1be0 h LEU 109 Cb 0.33 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1be0 h LEU 109 CO -0.00 0.50 0.27 0.40 -0.62 0.00 0.00 178.44 178.98 1be0 h ILE 110 N 0.41 1.24 -0.10 4.05 2.04 -1.11 -1.16 117.51 122.88 1be0 h ILE 110 Ca 0.12 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1be0 h ILE 110 Cb 0.17 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1be0 h ILE 110 CO -0.01 0.30 -0.30 -0.33 0.00 0.00 0.00 178.15 177.81 1be0 h GLU 111 N 0.98 0.38 -0.53 2.37 4.39 -1.12 0.13 114.58 121.19 1be0 h GLU 111 Ca 0.23 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1be0 h GLU 111 Cb 0.20 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1be0 h GLU 111 CO -0.02 0.90 0.33 -0.09 -1.16 0.00 0.00 179.01 178.97 1be0 h ARG 112 N -0.06 0.65 -0.00 2.33 9.65 -0.82 -2.09 114.38 124.05 1be0 h ARG 112 Ca -0.01 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1be0 h ARG 112 Cb 0.92 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1be0 h ARG 112 CO 0.06 0.43 -0.28 1.28 2.80 0.00 0.00 179.97 184.26 1be0 n LEU 113 N -4.75 0.51 -3.74 3.80 4.77 -0.45 -4.96 117.00 112.17 1be0 n LEU 113 Ca 0.03 0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.78 1be0 n LEU 113 Cb 0.05 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1be0 n LEU 113 CO 0.34 0.11 -0.11 -0.67 -1.33 0.00 0.00 177.39 175.72 1be0 n ASP 114 N -1.22 -3.34 -4.72 -1.43 2.03 0.38 -4.92 116.55 103.33 1be0 n ASP 114 Ca 0.09 -0.97 -0.42 0.00 0.52 0.00 0.00 54.79 54.01 1be0 n ASP 114 Cb 0.33 -3.47 -0.04 0.00 -0.72 0.00 0.00 41.12 37.22 1be0 n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1be0 s LEU 115 N -6.60 4.43 0.17 -2.67 1.43 -0.68 -5.04 118.68 109.72 1be0 s LEU 115 Ca 0.27 1.77 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1be0 s LEU 115 Cb -0.09 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1be0 s LEU 115 CO 0.86 -0.19 0.03 -0.13 0.23 0.00 0.00 176.35 177.15 1be0 s ARG 116 N 0.48 1.08 -1.39 1.70 0.52 -1.26 -4.85 118.95 115.23 1be0 s ARG 116 Ca 0.50 -1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 54.12 1be0 s ARG 116 Cb -0.23 -0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.16 1be0 s ARG 116 CO 0.29 -0.19 0.88 0.09 0.02 0.00 0.00 175.30 176.40 1be0 n ASN 117 N -0.22 -3.16 -4.71 0.23 3.02 -1.01 -4.26 115.26 105.15 1be0 n ASN 117 Ca -0.05 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 1be0 n ASN 117 Cb 0.64 -4.19 -0.03 0.00 -0.61 0.00 0.00 39.78 35.58 1be0 n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1be0 s ILE 118 N -3.47 4.82 -0.43 2.41 1.01 -0.73 -2.18 121.20 122.63 1be0 s ILE 118 Ca 0.31 2.03 -0.12 0.00 0.00 0.00 0.00 60.65 62.87 1be0 s ILE 118 Cb -0.15 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.08 1be0 s ILE 118 CO 0.80 0.19 0.30 -0.89 0.00 0.00 0.00 174.94 175.35 1be0 s THR 119 N 0.84 4.65 -0.16 2.92 2.01 0.18 -0.82 115.64 125.25 1be0 s THR 119 Ca 0.50 -1.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 1be0 s THR 119 Cb -0.21 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 1be0 s THR 119 CO 0.28 -0.50 1.25 -0.22 -0.69 0.00 0.00 174.62 174.74 1be0 s LEU 120 N 1.52 4.18 -0.27 4.42 2.96 -0.53 -1.19 118.68 129.77 1be0 s LEU 120 Ca 0.03 1.68 -0.03 0.00 -0.22 0.00 0.00 54.13 55.59 1be0 s LEU 120 Cb -0.23 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.95 1be0 s LEU 120 CO 0.04 -0.75 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.62 1be0 s VAL 121 N 3.41 3.17 0.24 1.68 1.01 -0.12 -0.15 120.40 129.65 1be0 s VAL 121 Ca 0.54 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1be0 s VAL 121 Cb -0.21 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1be0 s VAL 121 CO 0.14 0.12 0.02 0.68 0.00 0.00 0.00 175.10 176.06 1be0 s VAL 122 N 1.36 0.96 -0.28 2.92 -7.23 -0.64 -1.31 120.40 116.18 1be0 s VAL 122 Ca -0.00 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 57.89 1be0 s VAL 122 Cb -0.17 -2.41 0.16 0.00 0.56 0.00 0.00 36.38 34.52 1be0 s VAL 122 CO -0.02 -0.26 1.23 -1.58 -0.31 0.00 0.00 175.10 174.16 1be0 s GLN 123 N -3.89 0.29 4.52 4.82 -0.44 -1.26 -1.58 119.66 122.12 1be0 s GLN 123 Ca 0.30 0.29 0.00 0.00 -2.50 0.00 0.00 55.36 53.46 1be0 s GLN 123 Cb 0.06 0.14 0.00 0.00 -1.64 0.00 0.00 33.01 31.57 1be0 s GLN 123 CO 0.10 -0.04 0.00 -3.47 0.50 0.00 0.00 175.29 172.37 1be0 n ASP 124 N 1.70 0.00 0.27 6.67 2.03 0.31 -0.48 116.55 127.06 1be0 n ASP 124 Ca -0.10 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.34 1be0 n ASP 124 Cb 0.57 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.73 1be0 n ASP 124 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1be0 h TRP 125 N 0.00 0.00 0.00 -0.67 4.06 -1.91 0.67 115.95 118.11 1be0 h TRP 125 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1be0 h TRP 125 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1be0 h TRP 125 CO 0.00 0.10 -0.11 0.78 -3.56 0.00 0.00 178.44 175.65 1be0 h GLY 126 N 0.72 0.00 0.46 1.49 0.00 0.01 -1.62 103.07 104.12 1be0 h GLY 126 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.97 1be0 h GLY 126 CO 0.01 0.00 -1.98 0.61 0.00 0.00 0.00 176.54 175.19 1be0 n GLY 127 N -1.13 -0.57 0.34 4.60 0.00 0.08 -0.74 105.19 107.78 1be0 n GLY 127 Ca -0.03 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1be0 n GLY 127 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1be0 h PHE 128 N -0.09 1.00 0.02 1.61 0.04 -0.96 0.28 116.94 118.84 1be0 h PHE 128 Ca -0.44 0.03 -0.24 0.00 2.80 0.00 0.00 57.97 60.12 1be0 h PHE 128 Cb 1.92 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.74 1be0 h PHE 128 CO 0.07 0.33 -1.31 -0.07 -0.60 0.00 0.00 178.31 176.74 1be0 h LEU 129 N 0.83 0.07 -0.82 1.54 3.38 -1.46 -3.40 115.31 115.46 1be0 h LEU 129 Ca 0.49 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1be0 h LEU 129 Cb 0.59 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1be0 h LEU 129 CO -0.31 1.52 0.47 1.23 0.09 0.00 0.00 178.44 181.45 1be0 h GLY 130 N -0.71 1.27 2.00 0.83 0.00 -0.79 -1.55 103.07 104.11 1be0 h GLY 130 Ca -0.34 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1be0 h GLY 130 CO -0.16 0.14 0.00 1.04 0.00 0.00 0.00 176.54 177.57 1be0 n LEU 131 N -4.73 0.45 -0.85 3.11 4.77 0.08 -1.62 117.00 118.20 1be0 n LEU 131 Ca 0.13 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.90 1be0 n LEU 131 Cb 0.26 -0.66 0.20 0.00 -2.33 0.00 0.00 43.42 40.89 1be0 n LEU 131 CO 0.27 -0.68 0.69 0.35 -1.33 0.00 0.00 177.39 176.69 1be0 n THR 132 N -2.05 0.00 0.00 -5.08 -2.24 -0.59 -4.52 114.28 99.81 1be0 n THR 132 Ca 0.00 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 1be0 n THR 132 Cb 0.11 1.25 -0.13 0.00 -2.10 0.00 0.00 70.33 69.46 1be0 n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1be0 h LEU 133 N 4.14 0.35 -0.88 3.22 3.38 -1.36 -3.38 115.31 120.77 1be0 h LEU 133 Ca 0.00 -0.87 0.18 0.00 0.09 0.00 0.00 57.88 57.28 1be0 h LEU 133 Cb 0.88 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.41 1be0 h LEU 133 CO 0.00 1.18 0.44 -0.65 0.09 0.00 0.00 178.44 179.50 1be0 h PRO 134 N -0.44 0.54 0.00 1.13 0.11 -1.79 -1.64 132.00 129.90 1be0 h PRO 134 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1be0 h PRO 134 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1be0 h PRO 134 CO 0.09 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.24 1be0 h MET 135 N 0.55 0.00 0.00 1.05 -0.00 -1.88 0.20 114.93 114.85 1be0 h MET 135 Ca 0.51 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 60.06 1be0 h MET 135 Cb 0.83 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.41 1be0 h MET 135 CO -0.43 0.00 -0.91 0.00 -0.00 0.00 0.00 176.91 175.57 1be0 h ALA 136 N 2.03 0.63 -0.26 -3.00 0.00 -1.51 -3.41 119.26 113.74 1be0 h ALA 136 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 54.91 54.02 1be0 h ALA 136 Cb 0.08 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.77 1be0 h ALA 136 CO 0.00 0.84 -0.50 -3.47 0.00 0.00 0.00 179.25 176.12 1be0 n ASP 137 N -3.12 -3.00 0.01 0.00 -0.08 -0.62 -5.05 116.55 104.70 1be0 n ASP 137 Ca -0.03 -3.21 0.14 0.00 -1.51 0.00 0.00 54.79 50.18 1be0 n ASP 137 Cb 0.81 1.79 0.60 0.00 2.34 0.00 0.00 41.12 46.65 1be0 n ASP 137 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1be0 h PRO 138 N 4.24 0.17 0.00 -0.67 0.13 -0.89 -2.71 132.00 132.28 1be0 h PRO 138 Ca -0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1be0 h PRO 138 Cb 1.05 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1be0 h PRO 138 CO 0.26 0.11 0.00 0.66 -0.23 0.00 0.00 178.00 178.80 1be0 h SER 139 N 0.18 0.00 1.54 1.44 4.64 -1.97 -2.71 113.55 116.67 1be0 h SER 139 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1be0 h SER 139 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1be0 h SER 139 CO -0.03 0.00 -0.15 0.03 -0.87 0.00 0.00 176.83 175.80 1be0 h ARG 140 N 0.00 0.00 -5.71 4.77 3.08 -1.81 -3.43 114.38 111.28 1be0 h ARG 140 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1be0 h ARG 140 Cb 0.34 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.26 1be0 h ARG 140 CO 0.00 0.00 -0.57 -0.06 -1.07 0.00 0.00 179.97 178.27 1be0 s PHE 141 N -3.16 3.31 -0.05 3.04 0.40 -1.02 -1.78 117.98 118.71 1be0 s PHE 141 Ca 0.08 0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.65 1be0 s PHE 141 Cb 0.10 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1be0 s PHE 141 CO 0.65 0.47 -0.06 1.17 0.70 0.00 0.00 175.22 178.15 1be0 n LYS 142 N 2.43 0.11 -4.34 0.44 4.81 0.00 -4.83 118.16 116.78 1be0 n LYS 142 Ca -0.19 0.04 -0.19 0.00 -0.87 0.00 0.00 58.31 57.11 1be0 n LYS 142 Cb 0.54 -0.81 -0.09 0.00 0.02 0.00 0.00 35.03 34.69 1be0 n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1be0 s ARG 143 N -2.09 1.60 -0.10 1.64 0.52 -0.79 -3.21 118.95 116.52 1be0 s ARG 143 Ca -0.07 -1.91 -0.05 0.00 -0.52 0.00 0.00 55.73 53.18 1be0 s ARG 143 Cb 0.02 -0.14 0.05 0.00 0.52 0.00 0.00 34.95 35.40 1be0 s ARG 143 CO 0.09 -0.44 0.24 -1.17 0.02 0.00 0.00 175.30 174.04 1be0 s LEU 144 N -3.38 0.39 -0.28 2.53 2.96 -0.49 -1.45 118.68 118.96 1be0 s LEU 144 Ca 0.35 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 1be0 s LEU 144 Cb 0.05 0.69 0.06 0.00 0.50 0.00 0.00 46.19 47.49 1be0 s LEU 144 CO 0.17 -0.17 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.35 1be0 s ILE 145 N 1.33 2.47 -0.20 6.68 1.01 0.79 -0.68 121.20 132.60 1be0 s ILE 145 Ca -0.09 -1.63 -0.03 0.00 0.00 0.00 0.00 60.65 58.91 1be0 s ILE 145 Cb -0.11 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1be0 s ILE 145 CO -0.08 -0.12 -0.07 -0.51 0.00 0.00 0.00 174.94 174.16 1be0 s ILE 146 N 1.13 3.21 0.23 2.92 2.07 -0.12 -1.62 121.20 129.02 1be0 s ILE 146 Ca -0.06 -0.56 0.10 0.00 -1.41 0.00 0.00 60.65 58.72 1be0 s ILE 146 Cb -0.20 -2.43 -0.04 0.00 0.13 0.00 0.00 42.46 39.91 1be0 s ILE 146 CO -0.04 0.45 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.33 1be0 s MET 147 N 1.26 2.11 0.00 3.50 -1.94 -0.61 -1.61 119.30 122.02 1be0 s MET 147 Ca 0.03 -1.41 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 1be0 s MET 147 Cb -0.14 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.59 1be0 s MET 147 CO -0.03 0.39 0.00 0.09 -0.01 0.00 0.00 175.02 175.46 1be0 n ASN 148 N -0.48 0.00 -3.32 3.03 4.13 -1.23 -4.07 115.26 113.32 1be0 n ASN 148 Ca -0.08 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.14 1be0 n ASN 148 Cb 0.58 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.83 1be0 n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1be0 s ALA 149 N 0.00 -1.48 0.00 5.41 0.00 -1.26 -0.53 121.76 123.90 1be0 s ALA 149 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1be0 s ALA 149 Cb 0.00 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1be0 s ALA 149 CO 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 175.76 174.71 1be0 s LEU 151 N 0.00 2.55 -0.95 0.00 1.43 -1.26 -3.74 118.68 116.71 1be0 s LEU 151 Ca 0.00 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1be0 s LEU 151 Cb 0.00 -1.52 -0.16 0.00 0.03 0.00 0.00 46.19 44.54 1be0 s LEU 151 CO 0.00 0.27 3.22 0.23 0.23 0.00 0.00 176.35 180.30 1be0 n MET 152 N 2.79 3.02 -2.17 1.70 2.81 -1.26 -4.87 117.12 119.15 1be0 n MET 152 Ca -0.17 -1.75 -0.28 0.00 -1.81 0.00 0.00 57.70 53.70 1be0 n MET 152 Cb 0.52 -2.46 0.16 0.00 -0.71 0.00 0.00 33.22 30.72 1be0 n MET 152 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1be0 s THR 153 N 1.56 2.05 0.72 2.03 -1.32 -1.26 -4.11 115.64 115.30 1be0 s THR 153 Ca 0.68 -0.22 -0.11 0.00 -1.21 0.00 0.00 61.69 60.84 1be0 s THR 153 Cb 0.24 -2.83 0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1be0 s THR 153 CO -0.04 0.00 1.07 1.51 -2.21 0.00 0.00 174.62 174.95 1be0 s ASP 154 N -4.83 5.14 0.52 8.08 -4.77 -1.26 -4.89 116.67 114.66 1be0 s ASP 154 Ca 0.71 1.68 0.17 0.00 -3.30 0.00 0.00 52.55 51.82 1be0 s ASP 154 Cb -0.04 -2.50 1.31 0.00 -1.09 0.00 0.00 42.92 40.59 1be0 s ASP 154 CO 0.50 -1.61 2.14 -0.65 0.70 0.00 0.00 175.17 176.25 1be0 h PRO 155 N -0.81 0.00 -0.04 2.11 0.11 -1.94 -2.86 132.00 128.57 1be0 h PRO 155 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 1be0 h PRO 155 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1be0 h PRO 155 CO 0.55 0.00 -0.33 0.28 -0.21 0.00 0.00 178.00 178.30 1be0 h VAL 156 N 0.00 1.46 -0.15 3.15 2.07 -1.96 -2.22 116.25 118.60 1be0 h VAL 156 Ca 0.02 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.72 1be0 h VAL 156 Cb 0.08 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1be0 h VAL 156 CO -0.00 0.52 0.08 0.74 0.02 0.00 0.00 177.57 178.92 1be0 h THR 157 N -0.26 1.00 -2.39 2.57 2.02 -1.92 -3.39 112.91 110.54 1be0 h THR 157 Ca -0.03 -0.06 -0.50 0.00 0.77 0.00 0.00 66.41 66.60 1be0 h THR 157 Cb 1.01 0.83 -0.36 0.00 -1.74 0.00 0.00 68.15 67.89 1be0 h THR 157 CO 0.07 0.03 -0.78 -1.10 0.37 0.00 0.00 175.52 174.10 1be0 s GLN 158 N -6.18 0.52 0.44 6.66 -1.52 -1.09 -5.01 119.66 113.47 1be0 s GLN 158 Ca -0.13 -1.02 0.12 0.00 -1.95 0.00 0.00 55.36 52.38 1be0 s GLN 158 Cb 0.08 -1.07 1.01 0.00 -0.22 0.00 0.00 33.01 32.81 1be0 s GLN 158 CO 0.68 -1.17 2.04 -1.00 -0.25 0.00 0.00 175.29 175.59 1be0 h PRO 159 N 7.27 0.38 0.00 2.91 0.13 -1.60 -1.97 132.00 139.12 1be0 h PRO 159 Ca 0.01 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1be0 h PRO 159 Cb 1.01 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1be0 h PRO 159 CO 0.27 0.25 -0.01 0.00 -0.23 0.00 0.00 178.00 178.28 1be0 h ALA 160 N 1.77 1.71 -0.36 -0.56 0.00 -1.90 0.21 119.26 120.13 1be0 h ALA 160 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1be0 h ALA 160 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1be0 h ALA 160 CO -0.04 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.40 1be0 n PHE 161 N -4.13 0.62 0.00 0.00 3.72 -0.74 -3.98 117.46 112.96 1be0 n PHE 161 Ca -0.03 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 1be0 n PHE 161 Cb 0.09 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1be0 n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1be0 n SER 162 N 0.53 1.16 -0.20 4.37 7.64 -0.66 -4.83 113.62 121.64 1be0 n SER 162 Ca 0.13 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.02 1be0 n SER 162 Cb 0.41 0.15 0.26 0.00 -1.01 0.00 0.00 64.21 64.02 1be0 n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1be0 h ALA 163 N 0.00 1.49 0.00 -0.43 0.00 -1.12 -2.36 119.26 116.85 1be0 h ALA 163 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1be0 h ALA 163 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1be0 h ALA 163 CO 0.00 0.47 0.00 0.27 0.00 0.00 0.00 179.25 179.99 1be0 h PHE 164 N 0.97 0.00 -0.95 0.00 -5.15 -1.76 -2.90 116.94 107.16 1be0 h PHE 164 Ca 0.27 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 58.05 1be0 h PHE 164 Cb -0.09 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.03 1be0 h PHE 164 CO -0.00 0.00 0.62 0.28 -2.00 0.00 0.00 178.31 177.21 1be0 h VAL 165 N 0.00 1.25 0.00 0.88 2.07 -1.78 -3.28 116.25 115.39 1be0 h VAL 165 Ca 0.00 -0.46 -0.23 0.00 0.82 0.00 0.00 66.70 66.82 1be0 h VAL 165 Cb 0.27 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1be0 h VAL 165 CO 0.00 0.24 -2.17 0.35 0.02 0.00 0.00 177.57 176.01 1be0 n THR 166 N -4.41 0.93 -3.97 2.57 -2.24 -1.15 -4.00 114.28 102.01 1be0 n THR 166 Ca 0.11 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1be0 n THR 166 Cb 0.02 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 67.77 1be0 n THR 166 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1be0 s GLN 167 N -2.86 0.20 0.66 -0.78 -0.21 -1.11 -4.35 119.66 111.22 1be0 s GLN 167 Ca -0.09 -0.24 -0.11 0.00 0.02 0.00 0.00 55.36 54.94 1be0 s GLN 167 Cb 0.09 -0.08 -0.01 0.00 1.00 0.00 0.00 33.01 34.01 1be0 s GLN 167 CO 0.85 0.01 1.06 -1.25 -2.12 0.00 0.00 175.29 173.85 1be0 s PRO 168 N -0.50 3.21 0.30 2.91 0.04 -1.26 -4.06 135.00 135.65 1be0 s PRO 168 Ca -0.04 0.64 0.01 0.00 0.04 0.00 0.00 61.00 61.65 1be0 s PRO 168 Cb -0.04 -2.05 0.55 0.00 0.04 0.00 0.00 34.50 33.01 1be0 s PRO 168 CO -0.00 -0.82 1.90 0.00 0.04 0.00 0.00 177.00 178.11 1be0 h ALA 169 N -0.50 1.54 -0.22 8.56 0.00 -1.96 -0.82 119.26 125.85 1be0 h ALA 169 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1be0 h ALA 169 Cb 1.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1be0 h ALA 169 CO 0.62 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.78 1be0 n ASP 170 N -4.51 1.68 0.00 0.00 5.75 -1.26 -2.35 116.55 115.86 1be0 n ASP 170 Ca 0.15 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1be0 n ASP 170 Cb 0.24 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1be0 n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1be0 n GLY 171 N 0.66 0.48 0.32 6.12 0.00 -0.31 -4.63 105.19 107.83 1be0 n GLY 171 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1be0 n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1be0 h PHE 172 N 0.00 0.31 -0.45 1.61 3.57 -1.73 -1.44 116.94 118.80 1be0 h PHE 172 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1be0 h PHE 172 Cb 0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1be0 h PHE 172 CO 0.00 0.17 0.29 1.15 -2.23 0.00 0.00 178.31 177.69 1be0 h THR 173 N 0.31 1.09 -0.32 4.41 2.02 -1.72 0.30 112.91 119.00 1be0 h THR 173 Ca 0.17 -0.20 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 1be0 h THR 173 Cb 0.30 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1be0 h THR 173 CO -0.04 0.11 -0.46 0.00 0.37 0.00 0.00 175.52 175.50 1be0 h ALA 174 N 1.18 0.57 0.24 6.16 0.00 -0.96 -1.85 119.26 124.59 1be0 h ALA 174 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1be0 h ALA 174 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1be0 h ALA 174 CO -0.05 0.68 -0.27 2.35 0.00 0.00 0.00 179.25 181.95 1be0 h TRP 175 N 0.68 -0.73 -0.79 0.00 2.91 -0.99 -0.23 115.95 116.80 1be0 h TRP 175 Ca 0.04 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 1be0 h TRP 175 Cb 1.05 0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.96 1be0 h TRP 175 CO 0.06 -0.39 0.37 -0.22 -1.03 0.00 0.00 178.44 177.23 1be0 h LYS 176 N -0.56 1.15 -0.27 2.65 3.64 -0.96 -2.51 116.57 119.71 1be0 h LYS 176 Ca -0.00 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1be0 h LYS 176 Cb 0.53 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1be0 h LYS 176 CO -0.08 0.90 0.13 -0.92 -2.27 0.00 0.00 179.45 177.21 1be0 h TYR 177 N 1.13 0.23 -0.07 1.91 3.20 -1.01 -0.89 116.97 121.46 1be0 h TYR 177 Ca 0.27 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1be0 h TYR 177 Cb 0.14 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1be0 h TYR 177 CO 0.01 0.13 0.04 -0.44 -1.64 0.00 0.00 178.16 176.26 1be0 h ASP 178 N 0.27 0.08 0.08 -2.11 5.19 -0.69 -2.78 116.42 116.45 1be0 h ASP 178 Ca 0.11 -0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.21 1be0 h ASP 178 Cb 0.04 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1be0 h ASP 178 CO -0.09 0.07 -1.67 -0.07 -3.12 0.00 0.00 179.24 174.36 1be0 h LEU 179 N 0.10 0.26 0.00 1.55 3.38 -1.01 -3.41 115.31 116.18 1be0 h LEU 179 Ca 0.03 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1be0 h LEU 179 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1be0 h LEU 179 CO -0.00 1.70 -0.89 1.33 0.09 0.00 0.00 178.44 180.66 1be0 n VAL 180 N -3.88 0.28 -0.05 1.22 0.24 -0.39 -4.57 118.33 111.18 1be0 n VAL 180 Ca -0.31 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.53 1be0 n VAL 180 Cb 0.90 0.02 -0.14 0.00 -1.47 0.00 0.00 33.84 33.15 1be0 n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1be0 n THR 181 N -2.10 1.62 -1.84 3.34 -2.24 -1.05 -4.95 114.28 107.06 1be0 n THR 181 Ca 0.02 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1be0 n THR 181 Cb 0.45 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 1be0 n THR 181 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1be0 s PRO 182 N -2.55 4.17 0.19 -0.78 0.02 -1.26 -4.89 135.00 129.90 1be0 s PRO 182 Ca -0.21 2.48 -0.06 0.00 0.02 0.00 0.00 61.00 63.23 1be0 s PRO 182 Cb 0.07 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.58 1be0 s PRO 182 CO 0.74 -0.67 1.56 0.66 -0.33 0.00 0.00 177.00 178.96 1be0 h SER 183 N 6.65 0.82 -3.99 2.53 4.64 -1.97 -3.33 113.55 118.91 1be0 h SER 183 Ca -0.43 -0.35 -0.67 0.00 -0.47 0.00 0.00 61.79 59.87 1be0 h SER 183 Cb 1.20 -0.23 -0.38 0.00 -0.31 0.00 0.00 62.40 62.69 1be0 h SER 183 CO 0.92 1.09 -0.42 -0.62 -0.87 0.00 0.00 176.83 176.93 1be0 s ASP 184 N -6.82 5.04 -0.23 4.97 -1.08 -1.26 -4.86 116.67 112.44 1be0 s ASP 184 Ca -0.09 -3.16 -0.29 0.00 -0.52 0.00 0.00 52.55 48.49 1be0 s ASP 184 Cb 0.12 -1.78 0.00 0.00 -1.46 0.00 0.00 42.92 39.80 1be0 s ASP 184 CO 0.85 -0.27 1.13 -0.22 0.52 0.00 0.00 175.17 177.18 1be0 s LEU 185 N -0.50 4.09 -0.45 -1.34 2.96 -1.25 -5.00 118.68 117.18 1be0 s LEU 185 Ca 0.20 1.43 -0.09 0.00 -0.22 0.00 0.00 54.13 55.44 1be0 s LEU 185 Cb -0.18 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.07 1be0 s LEU 185 CO -0.05 -0.75 0.31 -0.13 -1.32 0.00 0.00 176.35 174.41 1be0 s ARG 186 N 3.40 2.50 0.54 1.98 0.52 -1.26 -4.92 118.95 121.71 1be0 s ARG 186 Ca 0.48 -1.66 0.32 0.00 -0.52 0.00 0.00 55.73 54.35 1be0 s ARG 186 Cb -0.17 -3.86 1.49 0.00 0.52 0.00 0.00 34.95 32.93 1be0 s ARG 186 CO 0.11 -1.10 2.04 -0.07 0.02 0.00 0.00 175.30 176.30 1be0 h LEU 187 N 8.41 0.00 -0.43 2.53 3.38 -1.94 -1.55 115.31 125.72 1be0 h LEU 187 Ca -0.21 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 1be0 h LEU 187 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1be0 h LEU 187 CO 0.82 0.07 -0.54 -2.24 0.09 0.00 0.00 178.44 176.64 1be0 h ASP 188 N 0.00 0.77 0.14 -0.43 2.03 -1.85 -1.71 116.42 115.37 1be0 h ASP 188 Ca -0.00 -0.41 -0.22 0.00 -0.73 0.00 0.00 57.03 55.67 1be0 h ASP 188 Cb 0.42 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1be0 h ASP 188 CO 0.01 1.16 -0.84 1.56 -1.03 0.00 0.00 179.24 180.10 1be0 h GLN 189 N 0.54 0.54 0.06 4.15 4.20 -1.79 -2.26 115.11 120.55 1be0 h GLN 189 Ca 0.01 -0.50 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 1be0 h GLN 189 Cb 1.11 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1be0 h GLN 189 CO 0.11 1.12 -0.03 0.35 -0.67 0.00 0.00 178.83 179.72 1be0 h PHE 190 N 0.35 -0.07 -0.22 2.96 3.04 -1.25 -2.57 116.94 119.17 1be0 h PHE 190 Ca -0.06 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.83 1be0 h PHE 190 Cb 1.45 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.97 1be0 h PHE 190 CO 0.07 -0.02 -0.12 0.52 -2.02 0.00 0.00 178.31 176.74 1be0 h MET 191 N -0.11 0.36 -0.15 1.11 2.86 -1.32 -1.28 114.93 116.41 1be0 h MET 191 Ca -0.01 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1be0 h MET 191 Cb 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1be0 h MET 191 CO 0.01 0.49 -0.25 0.87 1.06 0.00 0.00 176.91 179.10 1be0 h LYS 192 N 0.34 0.26 -0.02 1.72 1.57 -1.24 0.18 116.57 119.38 1be0 h LYS 192 Ca 0.07 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1be0 h LYS 192 Cb 0.42 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.71 1be0 h LYS 192 CO 0.02 0.50 -0.33 -0.09 -0.57 0.00 0.00 179.45 178.98 1be0 h ARG 193 N 0.24 0.27 -0.00 3.15 2.43 -1.00 -2.90 114.38 116.56 1be0 h ARG 193 Ca 0.04 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1be0 h ARG 193 Cb 0.57 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1be0 h ARG 193 CO 0.04 0.94 -0.18 0.91 -1.51 0.00 0.00 179.97 180.16 1be0 n TRP 194 N -4.44 0.00 -3.07 2.20 7.02 -0.54 -4.13 117.44 114.48 1be0 n TRP 194 Ca -0.09 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.19 1be0 n TRP 194 Cb 0.53 -0.22 -0.04 0.00 -2.42 0.00 0.00 31.31 29.16 1be0 n TRP 194 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1be0 n ALA 195 N -1.04 1.32 0.27 6.99 0.00 0.62 -4.51 120.51 124.15 1be0 n ALA 195 Ca 0.12 -2.80 0.11 0.00 0.00 0.00 0.00 53.44 50.87 1be0 n ALA 195 Cb 0.31 -0.97 0.57 0.00 0.00 0.00 0.00 19.45 19.36 1be0 n ALA 195 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1be0 h PRO 196 N 4.09 0.00 -0.01 0.00 0.11 -1.66 -1.89 132.00 132.64 1be0 h PRO 196 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1be0 h PRO 196 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1be0 h PRO 196 CO 0.41 0.00 -0.30 0.25 -0.21 0.00 0.00 178.00 178.15 1be0 n THR 197 N -2.51 0.00 -1.90 -1.15 -2.24 -1.26 -4.94 114.28 100.28 1be0 n THR 197 Ca -0.01 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 1be0 n THR 197 Cb 0.40 0.43 0.04 0.00 -2.10 0.00 0.00 70.33 69.10 1be0 n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1be0 s LEU 198 N -2.57 3.58 0.61 3.22 1.43 -0.71 -5.04 118.68 119.21 1be0 s LEU 198 Ca 0.22 2.35 -0.02 0.00 -1.03 0.00 0.00 54.13 55.65 1be0 s LEU 198 Cb 0.19 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.86 1be0 s LEU 198 CO 0.55 -1.70 0.87 0.42 0.23 0.00 0.00 176.35 176.71 1be0 s THR 199 N -1.72 2.65 0.25 5.49 -4.23 -1.26 -4.90 115.64 111.91 1be0 s THR 199 Ca 0.76 -0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 60.75 1be0 s THR 199 Cb -0.29 -3.05 0.25 0.00 1.34 0.00 0.00 72.50 70.75 1be0 s THR 199 CO 0.36 -0.05 1.92 -0.33 -0.54 0.00 0.00 174.62 175.98 1be0 h GLU 200 N -0.19 1.32 -0.52 3.99 4.39 -1.99 -1.46 114.58 120.12 1be0 h GLU 200 Ca -0.43 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 1be0 h GLU 200 Cb 1.30 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1be0 h GLU 200 CO 0.56 0.88 0.23 0.00 -1.16 0.00 0.00 179.01 179.52 1be0 h ALA 201 N 1.36 0.68 -0.43 3.43 0.00 -1.99 -1.48 119.26 120.82 1be0 h ALA 201 Ca 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1be0 h ALA 201 Cb -0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1be0 h ALA 201 CO -0.08 0.27 0.02 0.93 0.00 0.00 0.00 179.25 180.39 1be0 h GLU 202 N 0.70 0.75 -0.87 0.00 5.08 -1.81 -2.71 114.58 115.71 1be0 h GLU 202 Ca 0.18 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1be0 h GLU 202 Cb 0.16 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1be0 h GLU 202 CO -0.02 0.82 0.48 0.00 -1.00 0.00 0.00 179.01 179.28 1be0 h ALA 203 N 0.91 1.19 -0.66 3.43 0.00 -1.16 -2.20 119.26 120.77 1be0 h ALA 203 Ca 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1be0 h ALA 203 Cb 0.46 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1be0 h ALA 203 CO 0.02 0.65 0.43 1.03 0.00 0.00 0.00 179.25 181.38 1be0 h SER 204 N 1.22 0.60 0.16 0.00 0.87 -1.00 -1.34 113.55 114.05 1be0 h SER 204 Ca 0.31 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1be0 h SER 204 Cb 0.03 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1be0 h SER 204 CO -0.05 0.39 -0.09 0.00 -0.53 0.00 0.00 176.83 176.55 1be0 h ALA 205 N 1.64 1.59 0.00 6.23 0.00 -1.09 -1.51 119.26 126.12 1be0 h ALA 205 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1be0 h ALA 205 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1be0 h ALA 205 CO -0.09 0.12 -0.01 1.88 0.00 0.00 0.00 179.25 181.15 1be0 h TYR 206 N 0.00 0.00 0.00 0.00 0.05 -1.28 -3.06 116.97 112.68 1be0 h TYR 206 Ca -0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1be0 h TYR 206 Cb 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1be0 h TYR 206 CO 0.00 0.00 -1.41 0.00 -1.05 0.00 0.00 178.16 175.70 1be0 n ALA 207 N -1.92 2.42 -0.29 3.88 0.00 -0.64 -4.46 120.51 119.49 1be0 n ALA 207 Ca 0.05 -0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.17 1be0 n ALA 207 Cb 0.47 -0.94 0.26 0.00 0.00 0.00 0.00 19.45 19.25 1be0 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1be0 h ALA 208 N 1.83 1.23 0.00 0.00 0.00 -1.25 -1.01 119.26 120.05 1be0 h ALA 208 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1be0 h ALA 208 Cb 1.19 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1be0 h ALA 208 CO 0.01 -0.39 0.00 -2.30 0.00 0.00 0.00 179.25 176.57 1be0 n PRO 209 N -5.15 0.04 -3.89 0.00 -0.02 -1.26 -4.46 135.00 120.26 1be0 n PRO 209 Ca 0.19 0.28 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 1be0 n PRO 209 Cb 0.61 -1.58 -0.13 0.00 -0.02 0.00 0.00 33.50 32.37 1be0 n PRO 209 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1be0 s PHE 210 N -3.07 3.08 0.38 6.00 0.08 -0.39 -4.79 117.98 119.28 1be0 s PHE 210 Ca 0.07 -3.10 0.09 0.00 0.12 0.00 0.00 56.93 54.10 1be0 s PHE 210 Cb 0.10 -2.60 0.84 0.00 -0.57 0.00 0.00 43.02 40.79 1be0 s PHE 210 CO 0.30 -0.69 1.94 -1.35 -0.10 0.00 0.00 175.22 175.33 1be0 h PRO 211 N 6.16 0.62 -3.19 0.24 0.11 -1.79 -3.46 132.00 130.70 1be0 h PRO 211 Ca 0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1be0 h PRO 211 Cb 0.85 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1be0 h PRO 211 CO 0.66 0.41 0.18 0.16 -0.21 0.00 0.00 178.00 179.20 1be0 s ASP 212 N -6.12 0.06 0.59 -2.05 1.47 -1.26 -5.05 116.67 104.31 1be0 s ASP 212 Ca -0.09 -1.06 0.29 0.00 1.18 0.00 0.00 52.55 52.86 1be0 s ASP 212 Cb 0.20 0.78 1.61 0.00 -0.34 0.00 0.00 42.92 45.18 1be0 s ASP 212 CO 0.77 -1.53 2.05 0.71 0.68 0.00 0.00 175.17 177.85 1be0 h THR 213 N 2.03 0.45 0.00 2.11 1.35 -1.89 -1.32 112.91 115.64 1be0 h THR 213 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1be0 h THR 213 Cb 1.25 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1be0 h THR 213 CO 0.36 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.40 1be0 h SER 214 N 0.00 0.00 0.13 5.36 4.64 -1.97 -1.30 113.55 120.41 1be0 h SER 214 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1be0 h SER 214 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1be0 h SER 214 CO -0.00 0.00 -0.16 -1.22 -0.87 0.00 0.00 176.83 174.58 1be0 n TYR 215 N -2.91 0.00 -0.91 4.77 4.02 -0.50 -4.40 117.16 117.24 1be0 n TYR 215 Ca -0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.96 1be0 n TYR 215 Cb 0.21 -0.07 0.36 0.00 -0.02 0.00 0.00 39.34 39.82 1be0 n TYR 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1be0 n GLN 216 N -0.27 4.31 -0.26 -0.72 6.02 -0.49 -4.63 117.38 121.34 1be0 n GLN 216 Ca 0.15 -3.06 -0.05 0.00 -0.01 0.00 0.00 57.00 54.02 1be0 n GLN 216 Cb 0.36 -2.13 0.06 0.00 1.02 0.00 0.00 30.24 29.55 1be0 n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1be0 h ALA 217 N 3.42 0.92 -0.44 -1.58 0.00 -1.77 -1.58 119.26 118.24 1be0 h ALA 217 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1be0 h ALA 217 Cb 1.80 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1be0 h ALA 217 CO 0.40 0.38 -0.05 0.78 0.00 0.00 0.00 179.25 180.75 1be0 h GLY 218 N 0.99 0.80 0.96 0.00 0.00 -1.82 -1.90 103.07 102.10 1be0 h GLY 218 Ca 0.26 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1be0 h GLY 218 CO -0.05 0.52 0.13 -2.08 0.00 0.00 0.00 176.54 175.05 1be0 h VAL 219 N 0.69 1.23 -0.08 4.60 2.07 -1.71 -2.64 116.25 120.40 1be0 h VAL 219 Ca 0.13 -0.78 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1be0 h VAL 219 Cb 0.50 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1be0 h VAL 219 CO 0.03 0.28 -0.51 0.03 0.02 0.00 0.00 177.57 177.42 1be0 h ARG 220 N 0.60 0.22 -0.01 1.57 3.08 -1.16 -3.28 114.38 115.39 1be0 h ARG 220 Ca 0.14 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 1be0 h ARG 220 Cb 0.30 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1be0 h ARG 220 CO -0.00 0.68 -0.87 -0.22 -1.07 0.00 0.00 179.97 178.49 1be0 h LYS 221 N 0.17 0.30 -0.28 0.04 1.63 -1.24 -3.36 116.57 113.84 1be0 h LYS 221 Ca 0.01 -0.30 0.07 0.00 -0.85 0.00 0.00 60.65 59.57 1be0 h LYS 221 Cb 0.96 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.60 1be0 h LYS 221 CO 0.08 1.00 -0.19 0.74 -3.45 0.00 0.00 179.45 177.62 1be0 h PHE 222 N 0.17 -0.48 -0.55 1.91 0.04 -1.53 -2.02 116.94 114.47 1be0 h PHE 222 Ca -0.05 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1be0 h PHE 222 Cb 1.48 0.26 -0.03 0.00 2.20 0.00 0.00 35.95 39.86 1be0 h PHE 222 CO 0.04 -0.27 0.23 -1.35 -0.60 0.00 0.00 178.31 176.36 1be0 h PRO 223 N -0.17 0.79 0.00 1.51 0.11 -1.75 -2.15 132.00 130.34 1be0 h PRO 223 Ca 0.15 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1be0 h PRO 223 Cb 0.40 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1be0 h PRO 223 CO -0.38 0.65 -0.19 0.87 -0.21 0.00 0.00 178.00 178.74 1be0 h LYS 224 N 0.79 0.00 0.00 1.05 1.57 -1.55 -2.39 116.57 116.04 1be0 h LYS 224 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1be0 h LYS 224 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1be0 h LYS 224 CO -0.02 0.19 -0.09 0.52 -0.57 0.00 0.00 179.45 179.48 1be0 h MET 225 N 0.00 0.00 0.03 3.15 2.86 -0.71 0.18 114.93 120.44 1be0 h MET 225 Ca -0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 1be0 h MET 225 Cb 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1be0 h MET 225 CO 0.02 0.09 -0.97 0.28 1.06 0.00 0.00 176.91 177.39 1be0 h VAL 226 N 0.00 1.56 0.11 -2.22 2.07 -1.31 -3.33 116.25 113.13 1be0 h VAL 226 Ca -0.00 -2.92 -0.33 0.00 0.82 0.00 0.00 66.70 64.28 1be0 h VAL 226 Cb 1.05 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1be0 h VAL 226 CO 0.01 0.84 -1.73 0.00 0.02 0.00 0.00 177.57 176.72 1be0 h ALA 227 N 0.93 0.39 -3.64 1.67 0.00 -1.47 -3.43 119.26 113.72 1be0 h ALA 227 Ca -0.05 -1.26 -0.66 0.00 0.00 0.00 0.00 54.91 52.95 1be0 h ALA 227 Cb 1.65 0.46 -0.40 0.00 0.00 0.00 0.00 17.79 19.50 1be0 h ALA 227 CO 0.14 1.25 -0.71 -0.65 0.00 0.00 0.00 179.25 179.29 1be0 s GLN 228 N -2.59 1.53 -0.26 0.00 -0.21 0.04 -5.09 119.66 113.08 1be0 s GLN 228 Ca -0.13 -1.96 -0.14 0.00 0.02 0.00 0.00 55.36 53.15 1be0 s GLN 228 Cb 0.07 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 1be0 s GLN 228 CO 0.82 -0.96 0.32 1.03 -2.12 0.00 0.00 175.29 174.38 1be0 s ARG 229 N 0.76 4.02 1.01 2.91 0.52 -1.25 -4.37 118.95 122.55 1be0 s ARG 229 Ca 0.12 -0.04 -0.14 0.00 -0.52 0.00 0.00 55.73 55.15 1be0 s ARG 229 Cb -0.20 -3.64 0.20 0.00 0.52 0.00 0.00 34.95 31.83 1be0 s ARG 229 CO -0.07 -0.22 1.11 0.16 0.02 0.00 0.00 175.30 176.30 1be0 s ASP 230 N 1.59 2.53 0.25 0.23 1.47 -1.26 -4.80 116.67 116.67 1be0 s ASP 230 Ca 0.13 1.01 -0.05 0.00 1.18 0.00 0.00 52.55 54.82 1be0 s ASP 230 Cb -0.16 -1.57 0.29 0.00 -0.34 0.00 0.00 42.92 41.14 1be0 s ASP 230 CO 0.10 -3.17 1.84 -0.61 0.68 0.00 0.00 175.17 174.01 1be0 h GLN 231 N -1.92 1.10 -0.35 2.11 5.75 -1.99 -2.25 115.11 117.54 1be0 h GLN 231 Ca -0.52 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 57.81 1be0 h GLN 231 Cb 1.33 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1be0 h GLN 231 CO 0.55 0.86 0.22 0.00 -2.65 0.00 0.00 178.83 177.80 1be0 h ALA 232 N 1.30 0.45 -0.33 3.38 0.00 -1.99 -0.21 119.26 121.86 1be0 h ALA 232 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1be0 h ALA 232 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1be0 h ALA 232 CO -0.03 -0.06 0.22 0.00 0.00 0.00 0.00 179.25 179.38 1be0 h ILE 234 N 0.45 1.06 -0.17 0.00 2.04 -1.13 0.17 117.51 119.94 1be0 h ILE 234 Ca 0.12 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1be0 h ILE 234 Cb -0.05 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1be0 h ILE 234 CO -0.03 0.05 0.11 0.44 0.00 0.00 0.00 178.15 178.72 1be0 h ASP 235 N 0.04 0.20 -0.28 1.72 5.19 -0.86 -0.77 116.42 121.66 1be0 h ASP 235 Ca 0.02 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1be0 h ASP 235 Cb 0.05 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1be0 h ASP 235 CO -0.00 0.17 0.12 0.40 -3.12 0.00 0.00 179.24 176.80 1be0 h ILE 236 N 0.21 1.17 -0.63 0.35 2.04 -0.95 -1.79 117.51 117.91 1be0 h ILE 236 Ca 0.06 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1be0 h ILE 236 Cb 0.01 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1be0 h ILE 236 CO -0.01 0.17 0.22 0.28 0.00 0.00 0.00 178.15 178.81 1be0 h SER 237 N 0.30 0.87 -0.43 1.72 0.02 -0.85 -1.35 113.55 113.83 1be0 h SER 237 Ca 0.09 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1be0 h SER 237 Cb 0.17 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1be0 h SER 237 CO -0.01 0.80 0.00 0.74 -1.14 0.00 0.00 176.83 177.23 1be0 h THR 238 N 0.92 1.26 -0.37 -2.27 2.02 -0.97 -2.63 112.91 110.87 1be0 h THR 238 Ca 0.21 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1be0 h THR 238 Cb 0.23 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1be0 h THR 238 CO -0.01 0.35 0.01 -0.08 0.37 0.00 0.00 175.52 176.16 1be0 h GLU 239 N 0.61 0.57 -0.46 6.66 4.81 -1.06 -2.47 114.58 123.23 1be0 h GLU 239 Ca 0.12 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1be0 h GLU 239 Cb 0.49 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1be0 h GLU 239 CO 0.02 0.59 0.16 0.00 -0.73 0.00 0.00 179.01 179.05 1be0 h ALA 240 N 1.47 1.42 -0.15 2.92 0.00 -0.92 -2.44 119.26 121.56 1be0 h ALA 240 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1be0 h ALA 240 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1be0 h ALA 240 CO 0.01 0.43 0.10 0.82 0.00 0.00 0.00 179.25 180.62 1be0 h ILE 241 N 0.66 1.04 -0.42 0.00 2.04 -1.09 -1.85 117.51 117.88 1be0 h ILE 241 Ca 0.16 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1be0 h ILE 241 Cb 0.17 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1be0 h ILE 241 CO -0.01 0.04 0.28 -1.28 0.00 0.00 0.00 178.15 177.18 1be0 h SER 242 N 0.21 0.34 0.38 1.72 0.87 -1.44 -1.13 113.55 114.50 1be0 h SER 242 Ca 0.06 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1be0 h SER 242 Cb -0.02 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1be0 h SER 242 CO -0.01 0.23 -0.18 0.15 -0.53 0.00 0.00 176.83 176.48 1be0 h PHE 243 N 0.39 -0.47 0.00 2.24 3.57 -0.91 0.52 116.94 122.28 1be0 h PHE 243 Ca 0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1be0 h PHE 243 Cb 0.20 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1be0 h PHE 243 CO -0.00 -0.16 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.29 1be0 h TRP 244 N -0.80 0.00 0.14 0.41 4.06 -1.03 0.17 115.95 118.91 1be0 h TRP 244 Ca -0.05 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.63 1be0 h TRP 244 Cb 0.53 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1be0 h TRP 244 CO 0.01 0.14 -1.30 0.37 -3.56 0.00 0.00 178.44 174.09 1be0 h GLN 245 N 0.00 0.30 0.00 0.49 4.15 -0.75 0.21 115.11 119.51 1be0 h GLN 245 Ca -0.00 -0.52 -0.10 0.00 0.77 0.00 0.00 58.65 58.80 1be0 h GLN 245 Cb 0.27 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1be0 h GLN 245 CO 0.02 1.25 -1.66 0.09 -1.93 0.00 0.00 178.83 176.60 1be0 n ASN 246 N -3.92 2.23 -0.09 -0.69 3.02 0.17 -4.52 115.26 111.45 1be0 n ASN 246 Ca -0.21 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.23 1be0 n ASN 246 Cb 0.92 1.17 -0.12 0.00 -0.61 0.00 0.00 39.78 41.15 1be0 n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1be0 n ASP 247 N -2.16 1.50 -4.74 6.41 8.00 0.41 -5.00 116.55 120.98 1be0 n ASP 247 Ca -0.10 -0.04 -0.41 0.00 0.71 0.00 0.00 54.79 54.94 1be0 n ASP 247 Cb 0.59 0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 1be0 n ASP 247 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1be0 s TRP 248 N -2.40 3.03 0.00 1.24 -0.11 -0.05 -4.90 118.94 115.74 1be0 s TRP 248 Ca -0.16 1.00 0.00 0.00 1.22 0.00 0.00 56.10 58.16 1be0 s TRP 248 Cb 0.06 -3.82 0.00 0.00 -1.50 0.00 0.00 33.47 28.20 1be0 s TRP 248 CO 0.60 -2.71 0.80 0.09 -4.62 0.00 0.00 176.95 171.12 1be0 n ASN 249 N 2.48 0.00 -4.86 5.86 3.02 -1.26 -4.72 115.26 115.78 1be0 n ASN 249 Ca 0.07 -1.65 -0.22 0.00 -0.03 0.00 0.00 54.58 52.75 1be0 n ASN 249 Cb 0.40 -0.13 0.07 0.00 -0.61 0.00 0.00 39.78 39.51 1be0 n ASN 249 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1be0 s GLY 250 N -0.65 1.79 0.34 7.41 0.00 -1.26 -5.06 107.32 109.90 1be0 s GLY 250 Ca 0.00 -1.46 -0.28 0.00 0.00 0.00 0.00 44.72 42.98 1be0 s GLY 250 CO 0.00 -1.06 1.26 1.20 0.00 0.00 0.00 173.10 174.50 1be0 s GLN 251 N -4.93 4.32 0.03 2.90 -0.21 -1.20 -4.91 119.66 115.65 1be0 s GLN 251 Ca 0.61 2.11 0.02 0.00 0.02 0.00 0.00 55.36 58.12 1be0 s GLN 251 Cb -0.08 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 1be0 s GLN 251 CO 0.41 -0.18 -0.06 0.99 -2.12 0.00 0.00 175.29 174.33 1be0 s THR 252 N -1.19 0.41 -0.07 -0.19 2.01 -1.26 -1.40 115.64 113.96 1be0 s THR 252 Ca 0.50 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1be0 s THR 252 Cb -0.38 -0.48 0.04 0.00 0.01 0.00 0.00 72.50 71.69 1be0 s THR 252 CO 0.49 -0.33 0.16 0.12 -0.69 0.00 0.00 174.62 174.38 1be0 s PHE 253 N -1.18 -0.19 0.01 4.92 5.36 0.14 -4.49 117.98 122.55 1be0 s PHE 253 Ca -0.09 0.52 0.08 0.00 -0.96 0.00 0.00 56.93 56.47 1be0 s PHE 253 Cb -0.09 -0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.53 1be0 s PHE 253 CO 0.00 -0.16 -0.24 1.41 -1.46 0.00 0.00 175.22 174.77 1be0 s MET 254 N 1.00 1.83 -0.03 10.12 -2.45 -1.26 -0.95 119.30 127.56 1be0 s MET 254 Ca -0.08 -0.94 0.01 0.00 -1.25 0.00 0.00 55.69 53.43 1be0 s MET 254 Cb -0.10 -1.86 0.02 0.00 1.25 0.00 0.00 34.83 34.15 1be0 s MET 254 CO -0.05 0.50 -0.01 0.00 1.05 0.00 0.00 175.02 176.51 1be0 s ALA 255 N -0.66 0.34 -0.14 4.11 0.00 -0.63 -0.83 121.76 123.95 1be0 s ALA 255 Ca 0.10 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1be0 s ALA 255 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1be0 s ALA 255 CO 0.00 -0.05 -0.13 0.42 0.00 0.00 0.00 175.76 176.00 1be0 s ILE 256 N 0.93 2.94 -0.61 0.00 1.01 0.27 -3.53 121.20 122.21 1be0 s ILE 256 Ca -0.10 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 1be0 s ILE 256 Cb -0.13 -2.24 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1be0 s ILE 256 CO -0.01 0.52 1.07 -0.83 0.00 0.00 0.00 174.94 175.68 1be0 s GLY 257 N 0.54 1.24 0.66 6.18 0.00 -1.26 -0.78 107.32 113.89 1be0 s GLY 257 Ca -0.09 -1.27 0.42 0.00 0.00 0.00 0.00 44.72 43.78 1be0 s GLY 257 CO 0.04 2.27 2.34 -0.33 0.00 0.00 0.00 173.10 177.42 1be0 h MET 258 N 9.54 0.00 -0.54 2.90 0.00 -0.93 -2.67 114.93 123.24 1be0 h MET 258 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.43 1be0 h MET 258 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.66 1be0 h MET 258 CO 1.16 0.00 0.00 1.63 0.00 0.00 0.00 176.91 179.70 1be0 n LYS 259 N -3.17 2.26 -2.59 1.72 5.02 0.21 -4.91 118.16 116.70 1be0 n LYS 259 Ca -0.03 -1.95 -0.43 0.00 -2.02 0.00 0.00 58.31 53.88 1be0 n LYS 259 Cb 0.09 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 1be0 n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1be0 s ASP 260 N -1.01 7.12 0.00 4.39 2.15 -1.01 -4.66 116.67 123.65 1be0 s ASP 260 Ca 0.36 1.59 0.27 0.00 0.43 0.00 0.00 52.55 55.20 1be0 s ASP 260 Cb 0.19 -2.55 0.92 0.00 -0.30 0.00 0.00 42.92 41.18 1be0 s ASP 260 CO 0.25 -0.58 1.68 0.29 -0.17 0.00 0.00 175.17 176.64 1be0 n LYS 261 N 5.61 0.40 -0.03 4.34 5.02 -1.26 -3.73 118.16 128.52 1be0 n LYS 261 Ca 0.11 -0.18 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 1be0 n LYS 261 Cb 0.47 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1be0 n LYS 261 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1be0 n LEU 262 N -1.14 0.54 -2.41 -0.35 4.32 -1.26 -4.41 117.00 112.28 1be0 n LEU 262 Ca 0.10 0.10 -0.29 0.00 -0.02 0.00 0.00 56.01 55.90 1be0 n LEU 262 Cb 0.32 -0.57 0.02 0.00 -1.62 0.00 0.00 43.42 41.57 1be0 n LEU 262 CO 0.28 -0.44 0.51 0.18 -1.22 0.00 0.00 177.39 176.70 1be0 n LEU 263 N -3.04 5.47 0.00 2.23 4.77 -1.26 -4.86 117.00 120.30 1be0 n LEU 263 Ca -0.04 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 50.99 1be0 n LEU 263 Cb 0.14 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1be0 n LEU 263 CO 0.06 2.07 0.00 0.61 -1.33 0.00 0.00 177.39 178.79 1be0 n GLY 264 N -0.59 0.78 0.37 -0.72 0.00 -1.24 -4.36 105.19 99.42 1be0 n GLY 264 Ca 0.45 -1.52 0.22 0.00 0.00 0.00 0.00 46.02 45.16 1be0 n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1be0 h PRO 265 N 0.00 0.43 -0.89 1.61 0.11 -1.88 0.71 132.00 132.09 1be0 h PRO 265 Ca 0.00 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.27 1be0 h PRO 265 Cb 0.00 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 30.95 1be0 h PRO 265 CO 0.00 0.28 0.58 -0.44 -0.21 0.00 0.00 178.00 178.21 1be0 h ASP 266 N 0.44 0.48 0.01 -2.05 5.19 -1.95 -1.60 116.42 116.94 1be0 h ASP 266 Ca 0.66 0.04 -0.41 0.00 -0.62 0.00 0.00 57.03 56.70 1be0 h ASP 266 Cb 1.49 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.89 1be0 h ASP 266 CO -0.45 0.21 -2.46 0.52 -3.12 0.00 0.00 179.24 173.95 1be0 n VAL 267 N -4.54 1.52 -0.10 -1.35 0.31 -0.29 -4.50 118.33 109.39 1be0 n VAL 267 Ca 0.18 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.99 1be0 n VAL 267 Cb 0.62 -1.59 0.21 0.00 -0.91 0.00 0.00 33.84 32.17 1be0 n VAL 267 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1be0 h MET 268 N -0.34 0.75 -0.23 5.55 2.86 -0.79 -1.91 114.93 120.83 1be0 h MET 268 Ca -0.61 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 56.81 1be0 h MET 268 Cb 1.80 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.35 1be0 h MET 268 CO -0.19 0.70 -0.12 1.88 1.06 0.00 0.00 176.91 180.24 1be0 h TYR 269 N 0.72 0.57 -0.49 -0.22 0.05 -1.54 0.39 116.97 116.44 1be0 h TYR 269 Ca 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1be0 h TYR 269 Cb 0.31 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1be0 h TYR 269 CO 0.02 0.77 0.22 -1.35 -1.05 0.00 0.00 178.16 176.76 1be0 h PRO 270 N 0.20 0.69 -0.69 4.88 0.11 -1.75 -1.84 132.00 133.60 1be0 h PRO 270 Ca 0.05 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 1be0 h PRO 270 Cb 0.62 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1be0 h PRO 270 CO 0.04 0.55 0.15 1.98 -0.21 0.00 0.00 178.00 180.51 1be0 h MET 271 N 0.69 1.11 -0.79 1.05 4.05 -1.14 -2.74 114.93 117.15 1be0 h MET 271 Ca 0.17 -0.27 0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1be0 h MET 271 Cb 0.10 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 30.71 1be0 h MET 271 CO -0.02 0.99 0.52 -0.22 0.23 0.00 0.00 176.91 178.40 1be0 h LYS 272 N 1.05 1.01 -0.12 0.39 3.64 -0.09 -2.42 116.57 120.03 1be0 h LYS 272 Ca 0.22 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1be0 h LYS 272 Cb 0.39 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1be0 h LYS 272 CO 0.00 0.67 -0.36 0.00 -2.27 0.00 0.00 179.45 177.49 1be0 h ALA 273 N 1.31 1.17 0.00 5.00 0.00 -1.25 -2.99 119.26 122.50 1be0 h ALA 273 Ca 0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1be0 h ALA 273 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1be0 h ALA 273 CO -0.08 0.55 -0.11 -0.07 0.00 0.00 0.00 179.25 179.54 1be0 h LEU 274 N 0.21 0.00 -8.56 0.00 3.38 -1.16 -3.42 115.31 105.77 1be0 h LEU 274 Ca 0.02 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.33 1be0 h LEU 274 Cb 0.74 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 1be0 h LEU 274 CO 0.06 0.11 0.02 -0.63 0.09 0.00 0.00 178.44 178.09 1be0 s ILE 275 N -3.36 4.90 0.03 1.22 1.01 -1.00 -2.23 121.20 121.77 1be0 s ILE 275 Ca 0.04 -0.07 -0.34 0.00 0.00 0.00 0.00 60.65 60.28 1be0 s ILE 275 Cb 0.07 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 1be0 s ILE 275 CO 0.64 -0.57 1.75 -3.20 0.00 0.00 0.00 174.94 173.57 1be0 n ASN 276 N 6.07 3.32 0.00 3.58 5.15 0.72 -1.58 115.26 132.52 1be0 n ASN 276 Ca -0.04 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 1be0 n ASN 276 Cb 0.48 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 1be0 n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1be0 n GLY 277 N 3.97 0.50 3.69 8.20 0.00 -1.26 -4.77 105.19 115.52 1be0 n GLY 277 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1be0 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be0 s PRO 279 N 2.14 0.57 0.15 0.00 0.04 -1.26 -4.97 135.00 131.67 1be0 s PRO 279 Ca 0.63 -0.29 -0.32 0.00 0.04 0.00 0.00 61.00 61.06 1be0 s PRO 279 Cb -0.32 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.27 1be0 s PRO 279 CO 0.27 -2.48 1.72 -1.91 0.04 0.00 0.00 177.00 174.64 1be0 n GLU 280 N -3.84 2.56 -2.03 4.56 2.13 -1.26 -4.75 120.64 118.01 1be0 n GLU 280 Ca 0.14 0.93 -0.36 0.00 0.66 0.00 0.00 57.16 58.52 1be0 n GLU 280 Cb 0.60 -2.76 0.03 0.00 0.27 0.00 0.00 31.44 29.57 1be0 n GLU 280 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1be0 s PRO 281 N 1.72 3.13 -0.33 5.31 0.04 -1.26 -4.79 135.00 138.81 1be0 s PRO 281 Ca 0.79 1.87 -0.22 0.00 0.04 0.00 0.00 61.00 63.48 1be0 s PRO 281 Cb -0.56 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1be0 s PRO 281 CO 0.37 -1.09 0.71 -1.17 0.04 0.00 0.00 177.00 175.85 1be0 s LEU 282 N -3.83 4.15 -0.27 -3.56 2.96 -0.01 -4.94 118.68 113.17 1be0 s LEU 282 Ca 0.74 0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 54.88 1be0 s LEU 282 Cb -0.31 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 1be0 s LEU 282 CO 0.35 -0.60 0.50 -1.61 -1.32 0.00 0.00 176.35 173.66 1be0 s GLU 283 N 2.84 4.01 -0.50 1.98 2.02 -1.26 -0.57 118.70 127.22 1be0 s GLU 283 Ca 0.28 0.23 -0.15 0.00 0.02 0.00 0.00 54.97 55.36 1be0 s GLU 283 Cb -0.14 -3.67 0.10 0.00 0.10 0.00 0.00 34.13 30.52 1be0 s GLU 283 CO 0.14 -0.38 0.43 0.42 0.02 0.00 0.00 175.26 175.89 1be0 s ILE 284 N 2.29 5.06 0.21 -1.63 1.01 0.04 -4.95 121.20 123.22 1be0 s ILE 284 Ca 0.20 -1.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 1be0 s ILE 284 Cb -0.16 -4.16 0.17 0.00 0.01 0.00 0.00 42.46 38.33 1be0 s ILE 284 CO 0.10 -0.73 1.68 0.00 0.00 0.00 0.00 174.94 175.99 1be0 h ALA 285 N 8.77 0.60 0.00 9.38 0.00 -1.96 -1.56 119.26 134.48 1be0 h ALA 285 Ca -0.28 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1be0 h ALA 285 Cb 1.10 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1be0 h ALA 285 CO 0.94 -0.37 -0.27 -0.25 0.00 0.00 0.00 179.25 179.30 1be0 n ASP 286 N -5.23 0.48 -4.76 0.00 8.00 -1.26 -4.20 116.55 109.59 1be0 n ASP 286 Ca 0.08 0.25 -0.40 0.00 0.71 0.00 0.00 54.79 55.43 1be0 n ASP 286 Cb 0.33 -0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 1be0 n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1be0 s ALA 287 N -3.06 3.34 0.00 2.24 0.00 -1.07 -4.84 121.76 118.36 1be0 s ALA 287 Ca 0.11 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1be0 s ALA 287 Cb 0.16 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1be0 s ALA 287 CO 0.63 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.85 1be0 n GLY 288 N 1.24 2.18 0.30 0.00 0.00 -1.26 -0.62 105.19 107.03 1be0 n GLY 288 Ca -0.01 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 1be0 n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1be0 h HIS 289 N 0.00 1.04 -1.72 1.61 -0.00 -1.83 -3.31 115.15 110.94 1be0 h HIS 289 Ca 0.00 -0.06 -0.73 0.00 -0.00 0.00 0.00 60.37 59.57 1be0 h HIS 289 Cb 0.00 -0.32 -0.15 0.00 -0.00 0.00 0.00 27.41 26.94 1be0 h HIS 289 CO 0.00 0.79 1.70 1.19 -0.00 0.00 0.00 177.93 181.61 1be0 n PHE 290 N -4.40 4.38 0.23 5.26 3.72 -1.26 -4.80 117.46 120.58 1be0 n PHE 290 Ca 0.06 -3.14 0.08 0.00 -0.05 0.00 0.00 57.45 54.39 1be0 n PHE 290 Cb 0.15 -2.20 0.62 0.00 -0.94 0.00 0.00 39.48 37.11 1be0 n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1be0 h VAL 291 N 4.51 1.01 0.00 -4.37 2.07 -1.95 -2.47 116.25 115.05 1be0 h VAL 291 Ca 0.36 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1be0 h VAL 291 Cb 0.80 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1be0 h VAL 291 CO 1.39 0.01 0.00 1.56 0.02 0.00 0.00 177.57 180.55 1be0 h GLN 292 N 0.06 0.00 0.00 1.57 7.50 -1.87 0.78 115.11 123.15 1be0 h GLN 292 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1be0 h GLN 292 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.54 1be0 h GLN 292 CO -0.00 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.72 1be0 n GLU 293 N -2.98 0.10 -0.91 1.46 -0.58 -0.93 -0.50 120.64 116.30 1be0 n GLU 293 Ca -0.03 0.32 0.02 0.00 -0.42 0.00 0.00 57.16 57.06 1be0 n GLU 293 Cb 0.08 -1.68 0.16 0.00 -0.57 0.00 0.00 31.44 29.43 1be0 n GLU 293 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1be0 n PHE 294 N -1.86 0.33 0.26 -0.32 3.01 0.25 -4.87 117.46 114.27 1be0 n PHE 294 Ca 0.03 -1.47 0.15 0.00 1.01 0.00 0.00 57.45 57.16 1be0 n PHE 294 Cb 0.21 -0.25 0.58 0.00 -0.01 0.00 0.00 39.48 40.02 1be0 n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1be0 h GLY 295 N 1.16 0.00 1.02 1.37 0.00 -0.65 -3.22 103.07 102.76 1be0 h GLY 295 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1be0 h GLY 295 CO 0.10 0.00 0.48 -2.09 0.00 0.00 0.00 176.54 175.03 1be0 h GLU 296 N 0.00 1.18 -0.14 4.80 4.81 -1.81 0.11 114.58 123.53 1be0 h GLU 296 Ca -0.00 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1be0 h GLU 296 Cb 0.61 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1be0 h GLU 296 CO 0.01 0.86 0.02 0.37 -0.73 0.00 0.00 179.01 179.54 1be0 h GLN 297 N 1.18 0.23 -0.18 1.92 4.15 -1.93 -1.12 115.11 119.37 1be0 h GLN 297 Ca 0.30 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1be0 h GLN 297 Cb 0.02 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1be0 h GLN 297 CO -0.05 0.41 0.04 0.28 -1.93 0.00 0.00 178.83 177.58 1be0 h VAL 298 N 0.01 0.93 0.05 2.39 2.07 -1.55 -1.19 116.25 118.96 1be0 h VAL 298 Ca 0.04 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1be0 h VAL 298 Cb 0.29 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1be0 h VAL 298 CO 0.00 0.02 -0.13 0.00 0.02 0.00 0.00 177.57 177.49 1be0 h ALA 299 N 1.12 -0.19 0.05 1.67 0.00 -0.70 -0.64 119.26 120.58 1be0 h ALA 299 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1be0 h ALA 299 Cb 0.07 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1be0 h ALA 299 CO -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 179.25 178.49 1be0 h ARG 300 N -0.24 -0.07 -0.28 0.00 3.08 -1.02 -2.29 114.38 113.57 1be0 h ARG 300 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1be0 h ARG 300 Cb 0.27 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1be0 h ARG 300 CO -0.09 -0.03 -0.04 0.93 -1.07 0.00 0.00 179.97 179.67 1be0 h GLU 301 N -0.08 0.43 -0.38 0.04 4.39 -1.16 -1.63 114.58 116.18 1be0 h GLU 301 Ca -0.01 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1be0 h GLU 301 Cb 0.07 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1be0 h GLU 301 CO 0.01 0.49 0.10 0.00 -1.16 0.00 0.00 179.01 178.45 1be0 h ALA 302 N 1.56 0.50 -0.77 3.43 0.00 -0.89 -0.61 119.26 122.48 1be0 h ALA 302 Ca 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1be0 h ALA 302 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1be0 h ALA 302 CO 0.01 0.17 0.33 -0.07 0.00 0.00 0.00 179.25 179.70 1be0 h LEU 303 N 0.47 1.05 -0.71 0.00 3.38 -1.05 0.06 115.31 118.51 1be0 h LEU 303 Ca 0.12 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1be0 h LEU 303 Cb 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1be0 h LEU 303 CO 0.00 0.92 0.15 0.11 0.09 0.00 0.00 178.44 179.70 1be0 h LYS 304 N 1.11 1.13 -0.32 1.13 1.57 -1.09 -0.93 116.57 119.18 1be0 h LYS 304 Ca 0.26 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1be0 h LYS 304 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1be0 h LYS 304 CO -0.03 1.01 -0.32 1.25 -0.57 0.00 0.00 179.45 180.79 1be0 h HIS 305 N 1.07 0.82 -0.30 -1.35 2.76 -0.75 -2.73 115.15 114.67 1be0 h HIS 305 Ca 0.22 -0.22 -0.15 0.00 -2.20 0.00 0.00 60.37 58.02 1be0 h HIS 305 Cb 0.40 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 1be0 h HIS 305 CO 0.03 0.94 -0.41 0.74 -1.30 0.00 0.00 177.93 177.92 1be0 h PHE 306 N 0.60 0.99 -0.57 5.26 0.04 -0.76 -3.14 116.94 119.36 1be0 h PHE 306 Ca 0.07 -0.33 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 1be0 h PHE 306 Cb 0.84 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1be0 h PHE 306 CO 0.04 1.12 0.26 0.00 -0.60 0.00 0.00 178.31 179.13 1be0 h ALA 307 N 0.70 1.39 -0.01 2.45 0.00 -1.13 -2.03 119.26 120.62 1be0 h ALA 307 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1be0 h ALA 307 Cb 1.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1be0 h ALA 307 CO 0.10 0.47 0.00 -0.85 0.00 0.00 0.00 179.25 178.97 1be0 n GLU 308 N -4.35 1.03 -1.38 0.00 0.28 -1.03 -3.67 120.64 111.52 1be0 n GLU 308 Ca 0.05 -0.05 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 1be0 n GLU 308 Cb 0.14 -1.18 0.05 0.00 1.43 0.00 0.00 31.44 31.88 1be0 n GLU 308 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1be0 n THR 309 N -0.63 0.44 0.87 3.84 -2.24 -0.77 -5.08 114.28 110.71 1be0 n THR 309 Ca 0.09 -1.47 0.10 0.00 -2.27 0.00 0.00 64.05 60.50 1be0 n THR 309 Cb 0.05 0.77 0.09 0.00 -2.10 0.00 0.00 70.33 69.14 1be0 n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88