#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be9 s LEU 1 N 0.00 4.36 0.00 -0.89 1.43 -1.26 -4.90 118.68 117.41 2be9 s LEU 1 Ca 0.00 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 2be9 s LEU 1 Cb 0.00 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2be9 s LEU 1 CO 0.00 -0.86 0.00 1.17 0.23 0.00 0.00 176.35 176.89 2be9 n LYS 2 N 2.20 0.00 -2.80 1.70 4.81 -1.26 -4.43 118.16 118.38 2be9 n LYS 2 Ca 0.08 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.11 2be9 n LYS 2 Cb 0.38 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.39 2be9 n LYS 2 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2be9 s HIS 3 N -0.04 3.77 -0.72 5.64 3.76 -1.26 -4.44 115.29 122.00 2be9 s HIS 3 Ca 0.00 1.69 -0.06 0.00 -0.15 0.00 0.00 55.06 56.54 2be9 s HIS 3 Cb 0.00 -3.00 0.19 0.00 1.11 0.00 0.00 32.58 30.88 2be9 s HIS 3 CO 0.00 0.19 0.59 0.42 -0.85 0.00 0.00 174.74 175.09 2be9 s ILE 4 N 0.13 4.40 -0.13 0.60 -1.09 0.61 -4.85 121.20 120.87 2be9 s ILE 4 Ca 0.45 -2.92 0.04 0.00 -2.23 0.00 0.00 60.65 55.99 2be9 s ILE 4 Cb -0.22 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 2be9 s ILE 4 CO 0.28 -0.95 -0.07 2.30 -1.23 0.00 0.00 174.94 175.27 2be9 n ILE 5 N 3.49 0.78 -4.30 2.92 -5.35 -1.26 -0.21 119.36 115.43 2be9 n ILE 5 Ca 0.11 -0.36 -0.22 0.00 -0.27 0.00 0.00 62.75 62.01 2be9 n ILE 5 Cb 0.40 -0.90 -0.12 0.00 -1.74 0.00 0.00 39.64 37.29 2be9 n ILE 5 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2be9 s SER 6 N -5.01 2.53 0.57 7.28 0.15 -1.26 -4.70 113.70 113.26 2be9 s SER 6 Ca -0.14 -0.78 0.28 0.00 0.70 0.00 0.00 55.95 56.02 2be9 s SER 6 Cb 0.04 -0.14 1.49 0.00 -1.71 0.00 0.00 66.02 65.71 2be9 s SER 6 CO 0.36 -0.01 1.94 0.00 1.20 0.00 0.00 173.24 176.74 2be9 h ALA 7 N 3.66 2.24 0.00 5.45 0.00 -1.86 -1.08 119.26 127.66 2be9 h ALA 7 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2be9 h ALA 7 Cb 1.19 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2be9 h ALA 7 CO 0.46 -0.68 -0.04 1.88 0.00 0.00 0.00 179.25 180.87 2be9 h TYR 8 N 0.00 0.00 -0.15 0.00 0.05 -1.93 -2.69 116.97 112.25 2be9 h TYR 8 Ca 0.22 0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.05 2be9 h TYR 8 Cb 1.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 2be9 h TYR 8 CO 0.00 0.04 0.19 -0.91 -1.05 0.00 0.00 178.16 176.43 2be9 h ASN 9 N 0.00 0.00 -3.18 3.88 2.35 -1.57 -3.42 115.58 113.63 2be9 h ASN 9 Ca -0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2be9 h ASN 9 Cb 0.28 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 2be9 h ASN 9 CO 0.01 0.00 -0.12 -0.36 -1.65 0.00 0.00 177.43 175.31 2be9 s PHE 10 N -4.58 3.70 0.50 1.19 0.08 -1.02 -4.95 117.98 112.91 2be9 s PHE 10 Ca -0.05 1.08 0.01 0.00 0.12 0.00 0.00 56.93 58.10 2be9 s PHE 10 Cb 0.15 -2.45 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2be9 s PHE 10 CO 0.52 0.49 0.71 -1.54 -0.10 0.00 0.00 175.22 175.31 2be9 s SER 11 N -0.61 5.52 0.23 1.36 1.04 -1.26 -4.98 113.70 115.01 2be9 s SER 11 Ca 0.27 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.70 2be9 s SER 11 Cb -0.17 -1.12 0.29 0.00 0.10 0.00 0.00 66.02 65.12 2be9 s SER 11 CO 0.15 -0.94 1.86 -0.09 0.98 0.00 0.00 173.24 175.20 2be9 h ARG 12 N 0.25 0.95 -0.80 4.02 2.43 -1.98 -1.90 114.38 117.35 2be9 h ARG 12 Ca -0.44 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 2be9 h ARG 12 Cb 1.28 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 2be9 h ARG 12 CO 0.54 0.63 0.51 -0.44 -1.51 0.00 0.00 179.97 179.69 2be9 h ASP 13 N 0.98 0.85 -0.01 -3.80 3.32 -1.95 -2.12 116.42 113.69 2be9 h ASP 13 Ca 0.35 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.24 2be9 h ASP 13 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2be9 h ASP 13 CO -0.15 0.58 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.11 2be9 h GLU 14 N 1.00 0.58 -0.51 3.56 5.08 -1.81 -2.49 114.58 119.98 2be9 h GLU 14 Ca 0.32 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2be9 h GLU 14 Cb 0.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2be9 h GLU 14 CO -0.11 0.95 0.21 -0.07 -1.00 0.00 0.00 179.01 178.99 2be9 h LEU 15 N 0.45 0.70 -0.70 1.33 3.38 -1.09 -0.20 115.31 119.18 2be9 h LEU 15 Ca 0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2be9 h LEU 15 Cb 1.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2be9 h LEU 15 CO 0.10 0.67 0.20 -0.33 0.09 0.00 0.00 178.44 179.17 2be9 h GLU 16 N 0.68 1.10 -0.66 1.13 4.39 -1.31 0.14 114.58 120.05 2be9 h GLU 16 Ca 0.17 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2be9 h GLU 16 Cb 0.18 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2be9 h GLU 16 CO -0.02 0.95 0.42 0.22 -1.16 0.00 0.00 179.01 179.43 2be9 h ASP 17 N 1.03 0.71 -0.65 1.42 1.82 -1.19 -1.69 116.42 117.87 2be9 h ASP 17 Ca 0.22 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.78 2be9 h ASP 17 Cb 0.33 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2be9 h ASP 17 CO -0.00 0.50 0.10 0.40 -1.61 0.00 0.00 179.24 178.63 2be9 h ILE 18 N 0.84 1.26 -0.18 2.25 2.04 -0.14 -1.47 117.51 122.11 2be9 h ILE 18 Ca 0.25 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2be9 h ILE 18 Cb -0.04 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2be9 h ILE 18 CO -0.08 0.39 0.12 -0.26 0.00 0.00 0.00 178.15 178.31 2be9 h PHE 19 N 1.02 0.23 -0.61 1.37 0.05 -0.30 0.16 116.94 118.86 2be9 h PHE 19 Ca 0.20 0.00 0.04 0.00 3.82 0.00 0.00 57.97 62.03 2be9 h PHE 19 Cb 0.44 -0.08 -0.04 0.00 2.00 0.00 0.00 35.95 38.27 2be9 h PHE 19 CO 0.03 0.16 0.36 0.00 -0.18 0.00 0.00 178.31 178.68 2be9 h ALA 20 N 1.05 0.80 -0.61 2.45 0.00 -1.15 0.60 119.26 122.39 2be9 h ALA 20 Ca 0.07 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2be9 h ALA 20 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2be9 h ALA 20 CO -0.01 0.07 0.01 -0.07 0.00 0.00 0.00 179.25 179.25 2be9 h LEU 21 N 0.69 1.04 -0.25 0.00 3.38 -0.94 -1.23 115.31 118.00 2be9 h LEU 21 Ca 0.26 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2be9 h LEU 21 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2be9 h LEU 21 CO -0.13 1.09 0.11 0.74 0.09 0.00 0.00 178.44 180.34 2be9 h THR 22 N 0.98 0.98 -0.50 0.22 2.02 -0.15 0.32 112.91 116.78 2be9 h THR 22 Ca 0.18 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.37 2be9 h THR 22 Cb 0.55 0.71 -0.09 0.00 -1.74 0.00 0.00 68.15 67.57 2be9 h THR 22 CO 0.03 0.05 -0.13 0.44 0.37 0.00 0.00 175.52 176.28 2be9 h ASP 23 N 0.25 -0.47 -0.28 4.18 3.32 -0.61 0.18 116.42 122.99 2be9 h ASP 23 Ca 0.11 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.33 2be9 h ASP 23 Cb 0.04 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2be9 h ASP 23 CO -0.08 -0.17 0.13 0.50 -1.72 0.00 0.00 179.24 177.90 2be9 h LYS 24 N -0.00 0.27 0.00 3.56 3.64 -0.53 -3.00 116.57 120.52 2be9 h LYS 24 Ca 0.24 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2be9 h LYS 24 Cb 0.37 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2be9 h LYS 24 CO -0.51 0.18 -0.50 1.88 -2.27 0.00 0.00 179.45 178.22 2be9 h TYR 25 N 0.28 0.00 -0.27 1.91 0.99 -0.46 -3.17 116.97 116.26 2be9 h TYR 25 Ca 0.12 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.88 2be9 h TYR 25 Cb 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.74 2be9 h TYR 25 CO -0.10 0.50 0.04 0.77 -0.00 0.00 0.00 178.16 179.38 2be9 h SER 26 N 0.00 -0.01 -0.13 3.88 0.02 -0.54 -3.30 113.55 113.47 2be9 h SER 26 Ca -0.01 0.04 -0.67 0.00 -0.84 0.00 0.00 61.79 60.32 2be9 h SER 26 Cb 1.04 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2be9 h SER 26 CO 0.07 0.03 2.64 0.29 -1.14 0.00 0.00 176.83 178.72 2be9 n LYS 27 N -5.10 2.40 -0.06 3.45 5.02 -1.14 -4.85 118.16 117.88 2be9 n LYS 27 Ca -0.01 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 2be9 n LYS 27 Cb 0.12 -3.23 0.00 0.00 -0.02 0.00 0.00 35.03 31.90 2be9 n LYS 27 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2be9 n ASN 28 N 7.32 0.00 -4.53 4.39 5.03 -1.24 -4.90 115.26 121.33 2be9 n ASN 28 Ca 0.50 -1.04 -0.38 0.00 0.87 0.00 0.00 54.58 54.53 2be9 n ASN 28 Cb 0.41 -0.09 0.04 0.00 -1.02 0.00 0.00 39.78 39.12 2be9 n ASN 28 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2be9 n LEU 29 N 2.88 2.03 -0.67 3.41 4.32 -1.26 -4.87 117.00 122.83 2be9 n LEU 29 Ca 0.00 0.79 0.04 0.00 -0.02 0.00 0.00 56.01 56.82 2be9 n LEU 29 Cb 0.00 -1.27 0.14 0.00 -1.62 0.00 0.00 43.42 40.67 2be9 n LEU 29 CO 0.19 -2.48 0.59 -0.46 -1.22 0.00 0.00 177.39 174.01 2be9 n ASN 30 N 0.01 1.91 -0.94 -1.43 0.23 -1.26 -3.86 115.26 109.92 2be9 n ASN 30 Ca 0.12 -2.09 -0.01 0.00 -0.53 0.00 0.00 54.58 52.08 2be9 n ASN 30 Cb 0.47 -0.29 0.17 0.00 -2.08 0.00 0.00 39.78 38.05 2be9 n ASN 30 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2be9 n ASP 31 N 0.36 2.46 -4.76 0.53 5.75 -1.26 -5.05 116.55 114.57 2be9 n ASP 31 Ca 0.10 -3.87 -0.41 0.00 -0.01 0.00 0.00 54.79 50.60 2be9 n ASP 31 Cb 0.34 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2be9 n ASP 31 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2be9 s THR 32 N -3.54 2.46 -0.00 2.12 -4.23 -1.25 -4.92 115.64 106.27 2be9 s THR 32 Ca 0.41 0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 61.04 2be9 s THR 32 Cb 0.38 -3.27 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 2be9 s THR 32 CO -0.04 0.08 1.67 -0.60 -0.54 0.00 0.00 174.62 175.19 2be9 s ARG 33 N -1.11 4.19 -1.40 3.99 3.52 -1.26 -4.90 118.95 121.98 2be9 s ARG 33 Ca 0.56 2.26 -0.12 0.00 -0.13 0.00 0.00 55.73 58.30 2be9 s ARG 33 Cb -0.43 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.06 2be9 s ARG 33 CO 0.51 -0.80 2.52 1.63 -0.81 0.00 0.00 175.30 178.35 2be9 n LYS 34 N 6.57 3.01 0.28 5.12 4.76 -1.26 -4.75 118.16 131.88 2be9 n LYS 34 Ca 0.17 -2.18 0.19 0.00 -2.87 0.00 0.00 58.31 53.61 2be9 n LYS 34 Cb 0.42 -2.91 0.98 0.00 -1.84 0.00 0.00 35.03 31.68 2be9 n LYS 34 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 2be9 h ILE 35 N 3.50 0.00 -0.61 -0.18 3.07 -1.87 -0.66 117.51 120.76 2be9 h ILE 35 Ca 0.69 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 67.06 2be9 h ILE 35 Cb 0.41 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2be9 h ILE 35 CO 1.79 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 179.07 2be9 n LEU 36 N -2.81 4.42 -4.73 0.16 4.32 0.33 -4.84 117.00 113.85 2be9 n LEU 36 Ca -0.02 -2.37 -0.42 0.00 -0.02 0.00 0.00 56.01 53.18 2be9 n LEU 36 Cb 0.08 -0.53 -0.03 0.00 -1.62 0.00 0.00 43.42 41.32 2be9 n LEU 36 CO 0.17 0.83 1.31 -0.55 -1.22 0.00 0.00 177.39 177.93 2be9 s SER 37 N -1.00 6.41 -0.02 -1.43 0.15 -0.26 -1.10 113.70 116.45 2be9 s SER 37 Ca 0.48 2.86 0.00 0.00 0.70 0.00 0.00 55.95 59.99 2be9 s SER 37 Cb 0.30 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2be9 s SER 37 CO 0.24 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2be9 n GLY 38 N 3.34 0.38 3.47 9.45 0.00 -1.26 -4.98 105.19 115.59 2be9 n GLY 38 Ca 0.13 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2be9 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be9 s LYS 39 N -0.58 1.91 -0.20 1.61 1.02 -0.26 -5.03 119.74 118.21 2be9 s LYS 39 Ca 0.00 -1.09 -0.01 0.00 0.02 0.00 0.00 55.97 54.89 2be9 s LYS 39 Cb 0.00 -2.14 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2be9 s LYS 39 CO 0.00 0.51 -0.12 0.99 -0.92 0.00 0.00 175.35 175.81 2be9 s THR 40 N -1.03 2.73 -0.17 2.17 2.01 -1.26 -0.87 115.64 119.22 2be9 s THR 40 Ca 0.16 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 2be9 s THR 40 Cb -0.10 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 2be9 s THR 40 CO 0.08 0.45 0.22 -0.63 -0.69 0.00 0.00 174.62 174.05 2be9 s ILE 41 N 1.38 5.35 -0.12 1.82 -1.09 -0.21 0.78 121.20 129.12 2be9 s ILE 41 Ca 0.05 0.39 -0.11 0.00 -2.23 0.00 0.00 60.65 58.75 2be9 s ILE 41 Cb -0.14 -3.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2be9 s ILE 41 CO -0.08 0.43 0.23 -0.94 -1.23 0.00 0.00 174.94 173.35 2be9 s SER 42 N 0.31 6.44 -0.44 3.58 1.04 -0.41 -2.60 113.70 121.62 2be9 s SER 42 Ca 0.13 0.52 -0.07 0.00 0.48 0.00 0.00 55.95 57.01 2be9 s SER 42 Cb -0.12 -2.14 0.11 0.00 0.10 0.00 0.00 66.02 63.97 2be9 s SER 42 CO 0.02 0.27 0.29 -0.63 0.98 0.00 0.00 173.24 174.16 2be9 s ILE 43 N -0.38 3.95 -0.81 -1.02 1.01 0.80 -0.75 121.20 124.00 2be9 s ILE 43 Ca 0.16 -1.79 -0.08 0.00 0.00 0.00 0.00 60.65 58.94 2be9 s ILE 43 Cb -0.13 -3.59 0.21 0.00 0.01 0.00 0.00 42.46 38.96 2be9 s ILE 43 CO 0.05 -0.70 0.71 0.00 0.00 0.00 0.00 174.94 175.00 2be9 s ALA 44 N 1.31 4.04 -1.01 9.38 0.00 0.35 -1.07 121.76 134.77 2be9 s ALA 44 Ca 0.06 -3.46 -0.09 0.00 0.00 0.00 0.00 51.96 48.46 2be9 s ALA 44 Cb -0.25 -3.15 0.25 0.00 0.00 0.00 0.00 23.12 19.98 2be9 s ALA 44 CO -0.01 -2.20 0.97 -0.06 0.00 0.00 0.00 175.76 174.46 2be9 s PHE 45 N -0.34 4.09 0.27 0.00 2.99 -0.41 -2.32 117.98 122.25 2be9 s PHE 45 Ca 0.21 -2.55 -0.03 0.00 0.00 0.00 0.00 56.93 54.56 2be9 s PHE 45 Cb -0.13 -3.76 0.35 0.00 0.00 0.00 0.00 43.02 39.48 2be9 s PHE 45 CO -0.08 -0.94 1.86 0.74 -0.00 0.00 0.00 175.22 176.81 2be9 h PHE 46 N 6.89 1.02 -3.60 0.36 -1.00 -1.33 -1.99 116.94 117.29 2be9 h PHE 46 Ca 0.15 -0.05 -0.63 0.00 2.81 0.00 0.00 57.97 60.26 2be9 h PHE 46 Cb 0.91 -0.32 -0.17 0.00 3.61 0.00 0.00 35.95 39.99 2be9 h PHE 46 CO 0.82 0.75 -0.54 -2.00 -1.61 0.00 0.00 178.31 175.74 2be9 s GLU 47 N -5.55 3.95 0.33 1.51 2.12 -1.01 -4.12 118.70 115.93 2be9 s GLU 47 Ca -0.11 -0.33 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 2be9 s GLU 47 Cb 0.16 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 30.99 2be9 s GLU 47 CO 0.81 0.01 1.22 -2.14 -0.54 0.00 0.00 175.26 174.62 2be9 s PRO 48 N 1.17 4.37 -0.24 4.30 0.02 -1.25 -4.67 135.00 138.70 2be9 s PRO 48 Ca 0.06 2.03 -0.04 0.00 0.02 0.00 0.00 61.00 63.08 2be9 s PRO 48 Cb -0.14 -3.02 0.13 0.00 0.02 0.00 0.00 34.50 31.49 2be9 s PRO 48 CO 0.05 -0.11 0.43 0.45 -0.33 0.00 0.00 177.00 177.49 2be9 s SER 49 N -0.72 -0.18 0.10 2.53 0.15 -1.26 -5.08 113.70 109.24 2be9 s SER 49 Ca 0.49 0.56 -0.13 0.00 0.70 0.00 0.00 55.95 57.58 2be9 s SER 49 Cb -0.36 1.38 -0.16 0.00 -1.71 0.00 0.00 66.02 65.17 2be9 s SER 49 CO 0.47 -0.27 1.30 0.74 1.20 0.00 0.00 173.24 176.68 2be9 h THR 50 N 6.15 1.28 -0.22 6.45 2.02 -1.98 -1.21 112.91 125.39 2be9 h THR 50 Ca -0.19 -1.97 0.05 0.00 0.77 0.00 0.00 66.41 65.08 2be9 h THR 50 Cb 1.14 1.99 -0.06 0.00 -1.74 0.00 0.00 68.15 69.48 2be9 h THR 50 CO 0.23 0.62 -0.16 -0.09 0.37 0.00 0.00 175.52 176.49 2be9 h ARG 51 N 0.53 -0.16 -0.00 6.66 2.43 -1.99 -1.17 114.38 120.68 2be9 h ARG 51 Ca -0.05 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 2be9 h ARG 51 Cb 1.41 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.98 2be9 h ARG 51 CO 0.16 -0.10 -0.83 1.15 -1.51 0.00 0.00 179.97 178.83 2be9 h THR 52 N -0.16 1.51 -0.11 0.20 2.02 -1.98 -2.26 112.91 112.13 2be9 h THR 52 Ca 0.13 -2.61 0.04 0.00 0.77 0.00 0.00 66.41 64.73 2be9 h THR 52 Cb 0.35 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 2be9 h THR 52 CO -0.31 0.76 -0.14 0.22 0.37 0.00 0.00 175.52 176.42 2be9 h TYR 53 N 0.08 -0.34 -0.13 3.16 5.03 -0.98 -2.62 116.97 121.17 2be9 h TYR 53 Ca -0.03 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 2be9 h TYR 53 Cb 1.45 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.89 2be9 h TYR 53 CO 0.02 -0.20 -0.64 -0.07 -1.32 0.00 0.00 178.16 175.95 2be9 h LEU 54 N -0.18 0.54 0.03 2.82 4.07 -1.09 -1.41 115.31 120.09 2be9 h LEU 54 Ca 0.08 -0.32 0.02 0.00 0.08 0.00 0.00 57.88 57.74 2be9 h LEU 54 Cb 0.29 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2be9 h LEU 54 CO -0.21 1.04 -0.12 -1.28 -1.08 0.00 0.00 178.44 176.79 2be9 h SER 55 N 0.34 -0.34 -0.43 -0.43 0.87 -1.36 0.38 113.55 112.58 2be9 h SER 55 Ca -0.01 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2be9 h SER 55 Cb 1.19 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2be9 h SER 55 CO 0.11 -0.17 -0.01 -0.26 -0.53 0.00 0.00 176.83 175.97 2be9 h PHE 56 N -0.22 0.85 -0.39 2.24 -1.00 -1.24 -1.60 116.94 115.58 2be9 h PHE 56 Ca 0.03 -0.15 0.05 0.00 2.81 0.00 0.00 57.97 60.71 2be9 h PHE 56 Cb 0.26 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 2be9 h PHE 56 CO -0.17 0.84 0.14 0.37 -1.61 0.00 0.00 178.31 177.88 2be9 h GLN 57 N 0.61 0.29 -0.17 1.51 4.15 -1.11 0.12 115.11 120.50 2be9 h GLN 57 Ca 0.12 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2be9 h GLN 57 Cb 0.51 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2be9 h GLN 57 CO 0.03 0.19 0.09 -0.22 -1.93 0.00 0.00 178.83 176.98 2be9 h LYS 58 N 0.30 0.24 -0.68 1.69 1.63 -0.76 0.97 116.57 119.95 2be9 h LYS 58 Ca 0.18 -0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.07 2be9 h LYS 58 Cb 0.16 -0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 31.61 2be9 h LYS 58 CO -0.18 0.26 -0.27 0.00 -3.45 0.00 0.00 179.45 175.81 2be9 h ALA 59 N 0.97 0.20 -0.33 5.00 0.00 -0.95 0.13 119.26 124.29 2be9 h ALA 59 Ca 0.06 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2be9 h ALA 59 Cb 0.10 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2be9 h ALA 59 CO -0.01 -0.56 0.05 0.82 0.00 0.00 0.00 179.25 179.56 2be9 h ILE 60 N -0.08 1.23 -0.57 0.00 2.04 -0.13 -2.76 117.51 117.24 2be9 h ILE 60 Ca 0.29 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.41 2be9 h ILE 60 Cb 0.55 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2be9 h ILE 60 CO -0.73 0.27 0.23 0.40 0.00 0.00 0.00 178.15 178.32 2be9 h ILE 61 N 0.37 0.83 0.00 -0.67 2.04 -0.40 -1.22 117.51 118.45 2be9 h ILE 61 Ca 0.10 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2be9 h ILE 61 Cb 0.35 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2be9 h ILE 61 CO 0.01 0.08 -0.01 0.78 0.00 0.00 0.00 178.15 179.00 2be9 h ASN 62 N 0.43 0.00 -0.56 1.72 2.35 -0.50 -1.46 115.58 117.55 2be9 h ASN 62 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2be9 h ASN 62 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2be9 h ASN 62 CO -0.26 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 175.71 2be9 n LEU 63 N -3.68 3.68 0.00 1.61 4.32 -0.63 -4.85 117.00 117.45 2be9 n LEU 63 Ca -0.03 -1.72 0.00 0.00 -0.02 0.00 0.00 56.01 54.24 2be9 n LEU 63 Cb 0.10 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 2be9 n LEU 63 CO 0.26 0.86 0.00 0.61 -1.22 0.00 0.00 177.39 177.90 2be9 n GLY 64 N 1.59 0.83 3.81 -0.72 0.00 -0.55 -0.51 105.19 109.62 2be9 n GLY 64 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2be9 n GLY 64 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2be9 s GLY 65 N -1.81 2.18 0.18 -0.02 0.00 -0.56 -3.74 107.32 103.56 2be9 s GLY 65 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 2be9 s GLY 65 CO 0.00 0.72 0.55 0.99 0.00 0.00 0.00 173.10 175.36 2be9 s ASP 66 N -2.69 6.73 -0.14 1.64 1.01 -0.05 -4.28 116.67 118.89 2be9 s ASP 66 Ca 0.64 1.00 0.02 0.00 0.71 0.00 0.00 52.55 54.92 2be9 s ASP 66 Cb -0.16 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2be9 s ASP 66 CO 0.34 0.02 -0.20 -0.69 0.21 0.00 0.00 175.17 174.85 2be9 s VAL 67 N -1.63 2.30 0.22 -1.27 1.01 -1.26 -1.04 120.40 118.73 2be9 s VAL 67 Ca 0.42 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.59 2be9 s VAL 67 Cb -0.13 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2be9 s VAL 67 CO 0.20 0.54 -0.18 0.27 0.00 0.00 0.00 175.10 175.93 2be9 s ILE 68 N 0.73 2.05 -1.72 2.22 -4.36 -1.07 -5.01 121.20 114.04 2be9 s ILE 68 Ca -0.08 -2.20 0.00 0.00 -0.26 0.00 0.00 60.65 58.11 2be9 s ILE 68 Cb -0.16 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.46 2be9 s ILE 68 CO 0.00 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.36 2be9 n GLY 69 N -0.27 -1.42 3.30 6.27 0.00 -1.26 -0.14 105.19 111.68 2be9 n GLY 69 Ca -0.08 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2be9 n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2be9 s PHE 70 N -2.71 -0.21 -0.11 1.61 -0.12 -0.23 -4.93 117.98 111.28 2be9 s PHE 70 Ca 0.00 0.08 -0.02 0.00 -0.05 0.00 0.00 56.93 56.94 2be9 s PHE 70 Cb 0.00 0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.63 2be9 s PHE 70 CO 0.00 -0.59 0.02 0.45 -0.05 0.00 0.00 175.22 175.05 2be9 s SER 71 N -2.22 1.98 0.00 1.98 0.15 -1.26 -1.28 113.70 113.05 2be9 s SER 71 Ca -0.03 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2be9 s SER 71 Cb -0.00 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2be9 s SER 71 CO -0.05 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2be9 n GLY 72 N 5.14 0.71 0.52 9.45 0.00 -0.75 -4.98 105.19 115.29 2be9 n GLY 72 Ca -0.07 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.92 2be9 n GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2be9 n GLU 73 N 0.71 -0.54 -2.67 1.61 -0.00 -1.26 -4.84 120.64 113.64 2be9 n GLU 73 Ca 0.00 0.39 -0.41 0.00 -0.00 0.00 0.00 57.16 57.13 2be9 n GLU 73 Cb 0.00 -0.92 0.02 0.00 -0.00 0.00 0.00 31.44 30.54 2be9 n GLU 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2be9 n GLY 81 N -1.97 6.02 3.66 -1.84 0.00 -1.26 -4.90 105.19 104.90 2be9 n GLY 81 Ca -0.00 -2.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.01 2be9 n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2be9 s GLU 82 N -4.11 4.21 0.00 1.61 2.12 -1.26 -5.02 118.70 116.26 2be9 s GLU 82 Ca 0.38 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.60 2be9 s GLU 82 Cb 0.17 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.71 2be9 s GLU 82 CO -0.10 -0.76 0.00 -1.71 -0.54 0.00 0.00 175.26 172.15 2be9 n ASN 83 N 6.82 0.00 -0.07 -1.70 4.05 -1.26 -4.91 115.26 118.19 2be9 n ASN 83 Ca 0.15 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 55.09 2be9 n ASN 83 Cb 0.44 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.43 2be9 n ASN 83 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2be9 h LEU 84 N 0.00 0.32 -0.28 1.20 6.46 -1.99 -2.41 115.31 118.60 2be9 h LEU 84 Ca 0.00 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.79 2be9 h LEU 84 Cb 0.00 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 39.77 2be9 h LEU 84 CO 0.00 0.26 -0.29 0.00 -0.62 0.00 0.00 178.44 177.79 2be9 h ALA 85 N 1.07 -0.19 -0.87 1.25 0.00 -1.97 0.13 119.26 118.67 2be9 h ALA 85 Ca 0.10 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2be9 h ALA 85 Cb -0.00 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2be9 h ALA 85 CO -0.02 -0.71 0.57 -0.44 0.00 0.00 0.00 179.25 178.65 2be9 h ASP 86 N -0.28 0.88 -0.45 0.00 3.45 -1.93 -0.23 116.42 117.86 2be9 h ASP 86 Ca 0.14 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.58 2be9 h ASP 86 Cb 0.51 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2be9 h ASP 86 CO -0.44 0.57 0.16 0.74 -1.57 0.00 0.00 179.24 178.70 2be9 h THR 87 N 1.00 1.21 -0.76 0.35 2.02 -0.70 -1.58 112.91 114.45 2be9 h THR 87 Ca 0.37 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 2be9 h THR 87 Cb 0.17 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2be9 h THR 87 CO -0.13 0.25 0.29 0.40 0.37 0.00 0.00 175.52 176.69 2be9 h ILE 88 N 0.59 1.26 -0.85 3.11 1.08 0.53 -1.30 117.51 121.93 2be9 h ILE 88 Ca 0.15 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2be9 h ILE 88 Cb 0.23 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.30 2be9 h ILE 88 CO -0.01 0.34 0.53 0.03 -0.69 0.00 0.00 178.15 178.35 2be9 h ARG 89 N 1.12 1.14 -0.23 2.37 3.08 -0.85 -2.07 114.38 118.93 2be9 h ARG 89 Ca 0.25 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2be9 h ARG 89 Cb 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2be9 h ARG 89 CO -0.02 0.78 0.07 1.98 -1.07 0.00 0.00 179.97 181.71 2be9 h MET 90 N 1.16 0.36 -0.14 0.04 4.05 -0.65 -2.94 114.93 116.81 2be9 h MET 90 Ca 0.31 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 2be9 h MET 90 Cb -0.08 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 2be9 h MET 90 CO -0.06 0.45 -0.06 -0.07 0.23 0.00 0.00 176.91 177.40 2be9 h LEU 91 N 0.21 0.19 -1.57 3.39 3.38 -0.85 -0.53 115.31 119.53 2be9 h LEU 91 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2be9 h LEU 91 Cb 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2be9 h LEU 91 CO -0.00 0.28 0.22 0.78 0.09 0.00 0.00 178.44 179.81 2be9 h ASN 92 N 0.20 0.45 -0.57 -0.43 4.21 -1.23 0.18 115.58 118.40 2be9 h ASN 92 Ca 0.05 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2be9 h ASN 92 Cb 0.24 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.30 2be9 h ASN 92 CO 0.01 0.35 0.27 0.78 -1.29 0.00 0.00 177.43 177.55 2be9 h ASN 93 N 0.52 0.74 0.87 5.81 2.35 -0.93 -3.34 115.58 121.60 2be9 h ASN 93 Ca 0.14 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2be9 h ASN 93 Cb -0.01 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.17 2be9 h ASN 93 CO -0.03 0.67 -0.66 1.88 -1.65 0.00 0.00 177.43 177.65 2be9 h TYR 94 N 0.77 0.00 -3.89 1.19 0.99 -0.98 -3.49 116.97 111.56 2be9 h TYR 94 Ca 0.19 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.77 2be9 h TYR 94 Cb 0.12 0.00 -0.09 0.00 1.00 0.00 0.00 36.73 37.76 2be9 h TYR 94 CO -0.00 0.00 -0.18 -1.54 -0.00 0.00 0.00 178.16 176.44 2be9 s SER 95 N -4.30 0.29 0.00 3.88 1.04 -0.05 -4.91 113.70 109.66 2be9 s SER 95 Ca 0.06 -1.19 0.09 0.00 0.48 0.00 0.00 55.95 55.39 2be9 s SER 95 Cb 0.13 0.60 0.11 0.00 0.10 0.00 0.00 66.02 66.96 2be9 s SER 95 CO 0.73 -1.19 0.87 0.47 0.98 0.00 0.00 173.24 175.10 2be9 n ASP 96 N -0.78 1.96 -3.60 7.02 8.00 0.23 -4.70 116.55 124.69 2be9 n ASP 96 Ca -0.01 -1.50 -0.05 0.00 0.71 0.00 0.00 54.79 53.94 2be9 n ASP 96 Cb 0.62 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2be9 n ASP 96 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2be9 s GLY 97 N -0.82 -0.20 -0.05 0.44 0.00 -1.23 -4.29 107.32 101.17 2be9 s GLY 97 Ca 0.12 1.97 0.03 0.00 0.00 0.00 0.00 44.72 46.85 2be9 s GLY 97 CO 0.12 0.78 -0.13 -0.42 0.00 0.00 0.00 173.10 173.44 2be9 s ILE 98 N -1.81 1.18 -0.28 0.90 1.01 0.39 -1.29 121.20 121.29 2be9 s ILE 98 Ca 0.06 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2be9 s ILE 98 Cb -0.01 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.44 2be9 s ILE 98 CO -0.04 0.36 0.02 -0.69 0.00 0.00 0.00 174.94 174.58 2be9 s VAL 99 N 0.34 3.46 0.07 2.92 1.01 0.07 0.01 120.40 128.29 2be9 s VAL 99 Ca -0.08 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.09 2be9 s VAL 99 Cb -0.13 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2be9 s VAL 99 CO 0.03 0.10 -0.24 0.00 0.00 0.00 0.00 175.10 174.99 2be9 s MET 100 N 1.41 1.49 -0.05 2.72 0.23 0.11 -0.49 119.30 124.71 2be9 s MET 100 Ca 0.01 -1.11 0.04 0.00 -1.03 0.00 0.00 55.69 53.60 2be9 s MET 100 Cb -0.17 -1.73 -0.00 0.00 -1.53 0.00 0.00 34.83 31.40 2be9 s MET 100 CO -0.00 0.43 -0.18 0.50 -2.03 0.00 0.00 175.02 173.73 2be9 s ARG 101 N -1.48 2.02 -0.00 3.16 3.52 -0.98 0.31 118.95 125.50 2be9 s ARG 101 Ca 0.10 -0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 54.97 2be9 s ARG 101 Cb -0.10 -1.70 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 2be9 s ARG 101 CO 0.03 0.22 0.15 -1.58 -0.81 0.00 0.00 175.30 173.31 2be9 s HIS 102 N 0.13 0.01 -0.58 5.12 2.46 0.32 -1.02 115.29 121.73 2be9 s HIS 102 Ca -0.07 -0.07 0.25 0.00 0.47 0.00 0.00 55.06 55.64 2be9 s HIS 102 Cb -0.13 -0.03 0.89 0.00 -0.13 0.00 0.00 32.58 33.17 2be9 s HIS 102 CO 0.03 -0.28 1.75 1.57 -2.47 0.00 0.00 174.74 175.35 2be9 h LYS 103 N 4.37 0.00 -5.47 2.88 2.10 -1.90 0.30 116.57 118.84 2be9 h LYS 103 Ca -0.30 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.75 2be9 h LYS 103 Cb 1.19 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.42 2be9 h LYS 103 CO 0.40 0.00 -0.36 0.71 -2.00 0.00 0.00 179.45 178.21 2be9 s TYR 104 N -3.22 3.47 0.24 0.07 2.02 -1.26 -3.61 117.35 115.05 2be9 s TYR 104 Ca 0.07 0.56 -0.31 0.00 -0.37 0.00 0.00 57.07 57.02 2be9 s TYR 104 Cb 0.11 -2.29 -0.11 0.00 -0.40 0.00 0.00 41.96 39.27 2be9 s TYR 104 CO 0.51 0.28 1.58 -0.51 -1.57 0.00 0.00 175.55 175.84 2be9 s ASP 105 N 0.34 6.49 0.00 2.29 1.01 -1.26 -2.35 116.67 123.18 2be9 s ASP 105 Ca 0.15 2.80 0.00 0.00 0.71 0.00 0.00 52.55 56.21 2be9 s ASP 105 Cb -0.13 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2be9 s ASP 105 CO 0.03 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.16 2be9 n GLY 106 N 2.86 0.70 0.27 0.21 0.00 -1.26 -4.94 105.19 103.03 2be9 n GLY 106 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2be9 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2be9 h ALA 107 N 0.00 0.88 -0.33 4.61 0.00 -1.82 -1.75 119.26 120.85 2be9 h ALA 107 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2be9 h ALA 107 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2be9 h ALA 107 CO 0.00 0.63 -0.36 0.77 0.00 0.00 0.00 179.25 180.29 2be9 h SER 108 N 0.73 0.88 -0.21 0.00 0.02 -1.92 0.45 113.55 113.50 2be9 h SER 108 Ca 0.11 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2be9 h SER 108 Cb 0.69 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2be9 h SER 108 CO 0.05 1.18 0.06 -0.09 -1.14 0.00 0.00 176.83 176.90 2be9 h ARG 109 N 0.60 0.15 -0.32 3.45 2.43 -1.87 0.09 114.38 118.91 2be9 h ARG 109 Ca 0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2be9 h ARG 109 Cb 0.95 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2be9 h ARG 109 CO 0.09 0.10 0.14 0.35 -1.51 0.00 0.00 179.97 179.14 2be9 h PHE 110 N 0.16 0.47 -0.48 2.20 3.04 -1.22 -2.53 116.94 118.58 2be9 h PHE 110 Ca 0.09 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.09 2be9 h PHE 110 Cb 0.07 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 38.37 2be9 h PHE 110 CO -0.13 0.44 0.14 0.00 -2.02 0.00 0.00 178.31 176.74 2be9 h ALA 111 N 0.99 0.57 0.00 2.41 0.00 -0.67 -0.17 119.26 122.39 2be9 h ALA 111 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2be9 h ALA 111 Cb 0.15 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2be9 h ALA 111 CO -0.01 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 179.64 2be9 h SER 112 N 0.29 0.00 0.74 0.00 4.64 -0.71 -0.91 113.55 117.60 2be9 h SER 112 Ca 0.24 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.30 2be9 h SER 112 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2be9 h SER 112 CO -0.27 0.00 -1.32 -0.33 -0.87 0.00 0.00 176.83 174.04 2be9 h GLU 113 N 0.00 0.05 0.00 4.77 5.08 -0.63 -3.30 114.58 120.56 2be9 h GLU 113 Ca 0.00 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2be9 h GLU 113 Cb 0.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2be9 h GLU 113 CO 0.00 0.88 -0.83 0.82 -1.00 0.00 0.00 179.01 178.88 2be9 h ILE 114 N 0.01 1.48 -3.11 3.13 1.08 -0.70 -3.47 117.51 115.92 2be9 h ILE 114 Ca -0.14 -2.95 -0.59 0.00 -0.39 0.00 0.00 64.86 60.79 2be9 h ILE 114 Cb 1.89 2.64 -0.05 0.00 -3.07 0.00 0.00 36.82 38.24 2be9 h ILE 114 CO 0.12 0.81 -0.19 -0.55 -0.69 0.00 0.00 178.15 177.65 2be9 s SER 115 N -6.66 6.75 -0.12 1.72 0.15 -0.44 -4.92 113.70 110.18 2be9 s SER 115 Ca 0.01 0.92 -0.17 0.00 0.70 0.00 0.00 55.95 57.42 2be9 s SER 115 Cb 0.10 -2.23 -0.26 0.00 -1.71 0.00 0.00 66.02 61.92 2be9 s SER 115 CO 0.79 0.22 0.52 0.44 1.20 0.00 0.00 173.24 176.42 2be9 h ASP 116 N 4.09 0.32 -4.15 5.45 3.45 -1.90 -3.47 116.42 120.20 2be9 h ASP 116 Ca -0.50 -0.82 -0.50 0.00 0.43 0.00 0.00 57.03 55.63 2be9 h ASP 116 Cb 1.20 -0.10 0.09 0.00 -0.56 0.00 0.00 39.33 39.96 2be9 h ASP 116 CO 0.64 1.58 0.40 0.27 -1.57 0.00 0.00 179.24 180.56 2be9 s ILE 117 N -2.45 3.27 0.30 0.35 -4.36 -1.26 -4.98 121.20 112.07 2be9 s ILE 117 Ca -0.21 0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 60.56 2be9 s ILE 117 Cb 0.04 -3.21 -0.13 0.00 1.25 0.00 0.00 42.46 40.42 2be9 s ILE 117 CO 0.74 -0.28 1.31 -2.65 0.24 0.00 0.00 174.94 174.29 2be9 n PRO 118 N -1.90 2.03 -4.77 0.37 -0.02 -1.26 -4.80 135.00 124.66 2be9 n PRO 118 Ca 0.11 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 2be9 n PRO 118 Cb 0.52 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2be9 n PRO 118 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be9 s VAL 119 N -0.73 3.10 -0.21 -1.45 1.01 -1.26 -0.46 120.40 120.40 2be9 s VAL 119 Ca 0.60 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2be9 s VAL 119 Cb -0.61 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 2be9 s VAL 119 CO 0.58 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 175.50 2be9 s ILE 120 N 0.26 3.13 -0.49 2.22 1.01 0.10 -0.28 121.20 127.15 2be9 s ILE 120 Ca -0.09 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 2be9 s ILE 120 Cb -0.15 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.94 2be9 s ILE 120 CO 0.05 0.45 1.21 0.21 0.00 0.00 0.00 174.94 176.86 2be9 s ASN 121 N 1.40 6.51 -0.19 3.58 2.47 0.70 -0.72 114.94 128.70 2be9 s ASN 121 Ca 0.05 0.44 0.15 0.00 0.42 0.00 0.00 52.86 53.92 2be9 s ASN 121 Cb -0.14 -2.55 0.76 0.00 -1.45 0.00 0.00 41.25 37.87 2be9 s ASN 121 CO -0.05 -1.36 1.67 0.00 -3.72 0.00 0.00 177.10 173.64 2be9 n ALA 122 N 8.25 3.58 0.00 1.71 0.00 0.15 -4.14 120.51 130.06 2be9 n ALA 122 Ca 0.12 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.82 2be9 n ALA 122 Cb 0.49 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2be9 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2be9 n GLY 123 N 0.80 3.77 2.80 0.00 0.00 -1.25 -4.73 105.19 106.58 2be9 n GLY 123 Ca 0.26 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2be9 n GLY 123 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2be9 s ASP 124 N 0.00 3.61 0.90 1.61 -4.77 -1.08 -0.52 116.67 116.43 2be9 s ASP 124 Ca 0.00 -1.25 0.00 0.00 -3.30 0.00 0.00 52.55 48.00 2be9 s ASP 124 Cb 0.00 -0.88 0.00 0.00 -1.09 0.00 0.00 42.92 40.95 2be9 s ASP 124 CO 0.00 -0.33 0.00 0.61 0.70 0.00 0.00 175.17 176.15 2be9 n GLY 125 N 4.85 3.11 0.85 2.12 0.00 0.11 -0.66 105.19 115.56 2be9 n GLY 125 Ca -0.07 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2be9 n GLY 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2be9 n LYS 126 N 14.00 2.98 0.00 1.61 4.76 -1.26 -4.79 118.16 135.46 2be9 n LYS 126 Ca 0.00 -2.59 0.00 0.00 -2.87 0.00 0.00 58.31 52.85 2be9 n LYS 126 Cb 0.00 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 2be9 n LYS 126 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2be9 n HIS 127 N -0.11 0.00 -4.16 2.13 -0.00 0.16 -3.72 115.22 109.52 2be9 n HIS 127 Ca 0.18 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.26 2be9 n HIS 127 Cb 0.75 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.52 2be9 n HIS 127 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2be9 s GLU 128 N -0.07 1.00 -0.44 1.57 2.02 -1.24 -4.41 118.70 117.13 2be9 s GLU 128 Ca 0.00 -1.49 0.07 0.00 0.02 0.00 0.00 54.97 53.57 2be9 s GLU 128 Cb 0.00 0.24 0.27 0.00 0.10 0.00 0.00 34.13 34.73 2be9 s GLU 128 CO 0.00 -0.29 0.81 1.58 0.02 0.00 0.00 175.26 177.38 2be9 n HIS 129 N -0.14 -2.06 0.10 1.61 -0.00 -1.23 -2.63 115.22 110.87 2be9 n HIS 129 Ca -0.04 -2.55 0.01 0.00 -0.00 0.00 0.00 57.72 55.15 2be9 n HIS 129 Cb 0.64 0.83 0.36 0.00 -0.00 0.00 0.00 29.99 31.82 2be9 n HIS 129 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2be9 h PRO 130 N 3.72 0.27 0.00 1.57 0.13 -1.84 -1.95 132.00 133.90 2be9 h PRO 130 Ca -0.05 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2be9 h PRO 130 Cb 0.99 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2be9 h PRO 130 CO 0.35 0.43 -0.48 1.79 -0.23 0.00 0.00 178.00 179.86 2be9 h THR 131 N 0.26 1.07 -0.95 1.56 1.35 -1.93 -2.16 112.91 112.10 2be9 h THR 131 Ca 0.05 -1.84 0.02 0.00 -0.55 0.00 0.00 66.41 64.09 2be9 h THR 131 Cb 0.43 2.08 -0.05 0.00 -1.73 0.00 0.00 68.15 68.87 2be9 h THR 131 CO 0.03 0.47 0.63 -0.61 -0.25 0.00 0.00 175.52 175.79 2be9 h GLN 132 N 0.00 1.22 -0.33 4.72 5.75 -1.72 -1.99 115.11 122.76 2be9 h GLN 132 Ca -0.00 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 2be9 h GLN 132 Cb 1.04 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2be9 h GLN 132 CO 0.06 0.81 -0.24 0.00 -2.65 0.00 0.00 178.83 176.80 2be9 h ALA 133 N 1.37 0.95 -0.58 3.38 0.00 -1.30 0.22 119.26 123.30 2be9 h ALA 133 Ca 0.36 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2be9 h ALA 133 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2be9 h ALA 133 CO -0.10 0.61 0.26 0.28 0.00 0.00 0.00 179.25 180.30 2be9 h VAL 134 N 0.58 1.21 -0.42 0.00 2.07 -1.37 -0.43 116.25 117.89 2be9 h VAL 134 Ca 0.08 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2be9 h VAL 134 Cb 0.72 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2be9 h VAL 134 CO 0.06 0.25 0.05 0.40 0.02 0.00 0.00 177.57 178.35 2be9 h ILE 135 N 0.79 1.25 0.27 4.57 2.04 -0.51 -0.86 117.51 125.06 2be9 h ILE 135 Ca 0.20 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2be9 h ILE 135 Cb 0.15 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2be9 h ILE 135 CO -0.02 0.32 -0.25 0.44 0.00 0.00 0.00 178.15 178.63 2be9 h ASP 136 N 0.56 -0.67 0.70 1.72 3.45 -0.40 -2.03 116.42 119.75 2be9 h ASP 136 Ca 0.13 0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.56 2be9 h ASP 136 Cb 0.40 0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 2be9 h ASP 136 CO 0.01 -0.37 -0.41 0.16 -1.57 0.00 0.00 179.24 177.06 2be9 h ILE 137 N -0.55 1.04 -0.81 0.35 3.07 -1.04 -2.14 117.51 117.42 2be9 h ILE 137 Ca -0.01 -1.55 -0.03 0.00 1.55 0.00 0.00 64.86 64.82 2be9 h ILE 137 Cb 0.50 1.90 -0.04 0.00 -0.27 0.00 0.00 36.82 38.91 2be9 h ILE 137 CO -0.04 0.40 0.39 0.22 -1.05 0.00 0.00 178.15 178.07 2be9 h TYR 138 N 0.00 1.17 -0.27 0.16 3.20 -0.94 0.82 116.97 121.11 2be9 h TYR 138 Ca -0.00 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 2be9 h TYR 138 Cb 0.87 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2be9 h TYR 138 CO 0.00 0.85 -0.01 1.15 -1.64 0.00 0.00 178.16 178.51 2be9 h THR 139 N 1.16 1.26 -0.46 1.81 2.02 -0.75 0.66 112.91 118.61 2be9 h THR 139 Ca 0.28 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2be9 h THR 139 Cb 0.12 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2be9 h THR 139 CO -0.04 0.30 0.20 0.40 0.37 0.00 0.00 175.52 176.76 2be9 h ILE 140 N 0.26 1.19 -0.29 3.11 2.04 -1.24 -1.82 117.51 120.77 2be9 h ILE 140 Ca 0.08 -0.58 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 2be9 h ILE 140 Cb 0.43 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2be9 h ILE 140 CO 0.02 0.22 -0.31 -1.13 0.00 0.00 0.00 178.15 176.95 2be9 h ASN 141 N 0.60 0.61 -0.51 1.72 -1.24 -0.71 -1.31 115.58 114.74 2be9 h ASN 141 Ca 0.16 -0.24 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 2be9 h ASN 141 Cb 0.15 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 2be9 h ASN 141 CO -0.02 0.89 0.31 0.50 -1.29 0.00 0.00 177.43 177.82 2be9 h LYS 142 N 0.51 0.70 -0.11 6.67 3.64 -0.65 -0.73 116.57 126.60 2be9 h LYS 142 Ca 0.06 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2be9 h LYS 142 Cb 0.78 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2be9 h LYS 142 CO 0.06 0.51 -0.20 1.25 -2.27 0.00 0.00 179.45 178.80 2be9 h HIS 143 N 0.69 0.41 -0.02 1.91 2.76 -0.83 -3.33 115.15 116.73 2be9 h HIS 143 Ca 0.18 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2be9 h HIS 143 Cb -0.01 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2be9 h HIS 143 CO -0.03 0.81 -0.27 1.19 -1.30 0.00 0.00 177.93 178.34 2be9 n PHE 144 N -4.52 0.00 -1.37 5.26 3.72 -0.54 -4.95 117.46 115.06 2be9 n PHE 144 Ca -0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.19 2be9 n PHE 144 Cb 0.41 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 2be9 n PHE 144 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2be9 n ASN 145 N 0.45 -4.41 -3.51 4.37 3.02 -0.28 -4.90 115.26 109.99 2be9 n ASN 145 Ca 0.12 0.35 -0.09 0.00 -0.03 0.00 0.00 54.58 54.92 2be9 n ASN 145 Cb 0.51 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.88 2be9 n ASN 145 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2be9 s THR 146 N -2.15 0.00 0.00 3.41 -1.32 -1.24 -5.04 115.64 109.30 2be9 s THR 146 Ca 0.00 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 2be9 s THR 146 Cb 0.00 -1.12 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 2be9 s THR 146 CO 0.00 0.00 0.00 -0.38 -2.21 0.00 0.00 174.62 172.03 2be9 n ILE 147 N -0.31 0.00 -1.65 5.08 5.41 -1.26 -4.17 119.36 122.46 2be9 n ILE 147 Ca -0.11 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.21 2be9 n ILE 147 Cb 0.63 -0.60 -0.01 0.00 -0.71 0.00 0.00 39.64 38.95 2be9 n ILE 147 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2be9 n ASP 148 N -2.32 2.04 0.00 4.38 10.43 -1.26 -2.81 116.55 127.01 2be9 n ASP 148 Ca 0.00 1.19 0.00 0.00 2.57 0.00 0.00 54.79 58.55 2be9 n ASP 148 Cb 0.48 -1.39 0.00 0.00 1.84 0.00 0.00 41.12 42.05 2be9 n ASP 148 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2be9 n GLY 149 N 0.99 1.45 3.84 0.44 0.00 0.19 -4.90 105.19 107.21 2be9 n GLY 149 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2be9 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2be9 s LEU 150 N 0.00 3.50 -0.21 0.99 1.43 -1.12 -4.11 118.68 119.15 2be9 s LEU 150 Ca 0.00 1.56 -0.05 0.00 -1.03 0.00 0.00 54.13 54.61 2be9 s LEU 150 Cb 0.00 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 2be9 s LEU 150 CO 0.00 -0.75 -0.00 -0.69 0.23 0.00 0.00 176.35 175.14 2be9 s VAL 151 N -2.76 3.82 0.17 -1.59 1.01 -1.26 -0.92 120.40 118.86 2be9 s VAL 151 Ca 0.58 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2be9 s VAL 151 Cb -0.11 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2be9 s VAL 151 CO 0.38 0.41 0.09 -0.36 0.00 0.00 0.00 175.10 175.63 2be9 s PHE 152 N 1.24 3.05 -0.06 5.22 0.40 0.46 0.23 117.98 128.52 2be9 s PHE 152 Ca 0.03 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 2be9 s PHE 152 Cb -0.15 -1.47 0.04 0.00 0.51 0.00 0.00 43.02 41.95 2be9 s PHE 152 CO 0.01 0.52 0.08 0.00 0.70 0.00 0.00 175.22 176.52 2be9 s ALA 153 N -1.74 0.19 -0.15 5.36 0.00 0.58 -0.33 121.76 125.67 2be9 s ALA 153 Ca 0.30 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 2be9 s ALA 153 Cb -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2be9 s ALA 153 CO 0.22 -0.56 0.49 -0.51 0.00 0.00 0.00 175.76 175.39 2be9 s LEU 154 N 2.19 4.22 -0.08 0.00 1.02 -0.13 -0.59 118.68 125.32 2be9 s LEU 154 Ca 0.05 0.75 0.01 0.00 0.02 0.00 0.00 54.13 54.95 2be9 s LEU 154 Cb -0.12 -2.69 0.02 0.00 0.02 0.00 0.00 46.19 43.42 2be9 s LEU 154 CO -0.04 -0.07 -0.10 -0.22 0.02 0.00 0.00 176.35 175.95 2be9 s LEU 155 N 1.01 1.44 0.00 1.79 2.96 0.46 -0.14 118.68 126.20 2be9 s LEU 155 Ca 0.25 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2be9 s LEU 155 Cb -0.15 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 45.77 2be9 s LEU 155 CO 0.10 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2be9 n GLY 156 N 4.21 0.14 3.56 7.98 0.00 -0.87 -0.30 105.19 119.92 2be9 n GLY 156 Ca -0.20 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2be9 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2be9 s ASP 157 N -4.00 6.40 0.00 1.61 2.15 -1.25 -4.39 116.67 117.19 2be9 s ASP 157 Ca 0.00 0.07 0.11 0.00 0.43 0.00 0.00 52.55 53.15 2be9 s ASP 157 Cb 0.00 -2.32 0.28 0.00 -0.30 0.00 0.00 42.92 40.58 2be9 s ASP 157 CO 0.00 -0.60 1.21 0.18 -0.17 0.00 0.00 175.17 175.78 2be9 n LEU 158 N 6.03 2.80 -0.11 -1.34 4.77 -0.71 -4.35 117.00 124.10 2be9 n LEU 158 Ca -0.02 -1.88 -0.20 0.00 -0.03 0.00 0.00 56.01 53.89 2be9 n LEU 158 Cb 0.49 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2be9 n LEU 158 CO 0.49 0.69 -1.22 1.17 -1.33 0.00 0.00 177.39 177.18 2be9 n LYS 159 N 0.52 0.49 -0.47 3.23 4.81 -1.09 -3.21 118.16 122.44 2be9 n LYS 159 Ca 0.11 0.17 0.07 0.00 -0.87 0.00 0.00 58.31 57.79 2be9 n LYS 159 Cb 0.41 -1.34 0.25 0.00 0.02 0.00 0.00 35.03 34.36 2be9 n LYS 159 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2be9 n TYR 160 N -3.59 0.94 -3.62 5.64 4.02 -1.26 -4.81 117.16 114.49 2be9 n TYR 160 Ca -0.40 -0.97 -0.39 0.00 -0.01 0.00 0.00 57.90 56.13 2be9 n TYR 160 Cb 0.85 -0.33 -0.09 0.00 -0.02 0.00 0.00 39.34 39.74 2be9 n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2be9 s ALA 161 N -2.88 3.44 0.44 -0.72 0.00 -1.26 -4.81 121.76 115.97 2be9 s ALA 161 Ca 0.42 -2.76 0.28 0.00 0.00 0.00 0.00 51.96 49.90 2be9 s ALA 161 Cb 0.35 -2.76 1.35 0.00 0.00 0.00 0.00 23.12 22.06 2be9 s ALA 161 CO 0.08 -1.96 1.68 0.07 0.00 0.00 0.00 175.76 175.63 2be9 h ARG 162 N 8.01 0.17 -0.58 0.00 0.11 -1.77 0.21 114.38 120.52 2be9 h ARG 162 Ca -0.13 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.84 2be9 h ARG 162 Cb 1.04 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.06 2be9 h ARG 162 CO 0.79 0.11 -0.06 1.79 0.10 0.00 0.00 179.97 182.69 2be9 h THR 163 N 0.17 1.27 -0.23 0.08 1.35 -1.88 0.11 112.91 113.78 2be9 h THR 163 Ca 0.73 -1.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 2be9 h THR 163 Cb 2.26 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 2be9 h THR 163 CO -0.32 0.44 0.11 0.58 -0.25 0.00 0.00 175.52 176.07 2be9 h VAL 164 N 0.95 1.14 -0.06 6.82 2.07 -0.99 0.72 116.25 126.90 2be9 h VAL 164 Ca 0.16 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2be9 h VAL 164 Cb 0.63 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2be9 h VAL 164 CO 0.04 0.14 -0.20 0.78 0.02 0.00 0.00 177.57 178.35 2be9 h ASN 165 N 0.24 -0.60 -0.51 0.57 -0.26 -1.04 0.17 115.58 114.14 2be9 h ASN 165 Ca 0.08 0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 2be9 h ASN 165 Cb 0.12 0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 2be9 h ASN 165 CO -0.01 -0.26 0.15 0.28 -1.06 0.00 0.00 177.43 176.53 2be9 h SER 166 N -0.29 0.80 0.01 5.81 0.02 -0.65 -1.70 113.55 117.54 2be9 h SER 166 Ca 0.08 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2be9 h SER 166 Cb 0.40 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2be9 h SER 166 CO -0.23 0.78 -0.00 0.25 -1.14 0.00 0.00 176.83 176.49 2be9 h LEU 167 N 0.83 -0.01 -0.67 5.07 6.46 -0.39 -1.47 115.31 125.13 2be9 h LEU 167 Ca 0.18 -0.25 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2be9 h LEU 167 Cb 0.29 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 2be9 h LEU 167 CO -0.00 0.25 0.37 -0.07 -0.62 0.00 0.00 178.44 178.37 2be9 h LEU 168 N -0.27 0.55 -0.72 2.25 3.38 -0.46 -2.23 115.31 117.81 2be9 h LEU 168 Ca -0.00 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2be9 h LEU 168 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2be9 h LEU 168 CO 0.00 0.35 -0.38 0.03 0.09 0.00 0.00 178.44 178.54 2be9 h ARG 169 N 0.69 0.54 0.00 1.13 3.08 -1.25 -3.05 114.38 115.51 2be9 h ARG 169 Ca 0.30 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2be9 h ARG 169 Cb 0.20 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2be9 h ARG 169 CO -0.19 0.83 -0.46 0.97 -1.07 0.00 0.00 179.97 180.06 2be9 h ILE 170 N 0.45 1.07 0.00 2.04 2.10 -0.85 -2.84 117.51 119.48 2be9 h ILE 170 Ca 0.04 -1.74 -0.04 0.00 1.08 0.00 0.00 64.86 64.20 2be9 h ILE 170 Cb 0.86 2.01 -0.01 0.00 -1.09 0.00 0.00 36.82 38.60 2be9 h ILE 170 CO 0.07 0.45 -0.17 -0.07 -1.08 0.00 0.00 178.15 177.36 2be9 h LEU 171 N 0.00 0.00 0.00 2.19 4.07 -1.30 -2.33 115.31 117.94 2be9 h LEU 171 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2be9 h LEU 171 Cb 0.98 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.72 2be9 h LEU 171 CO 0.06 0.17 0.00 0.35 -1.08 0.00 0.00 178.44 177.94 2be9 n THR 172 N -3.76 1.38 1.54 0.22 -2.24 -1.07 -0.02 114.28 110.33 2be9 n THR 172 Ca -0.02 0.34 0.14 0.00 -2.27 0.00 0.00 64.05 62.25 2be9 n THR 172 Cb 0.28 -1.21 0.65 0.00 -2.10 0.00 0.00 70.33 67.94 2be9 n THR 172 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2be9 n ARG 173 N -1.47 0.99 -1.44 -0.78 5.12 -0.88 -4.92 116.66 113.29 2be9 n ARG 173 Ca 0.02 -0.37 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 2be9 n ARG 173 Cb 0.09 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2be9 n ARG 173 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2be9 n PHE 174 N -0.68 0.00 -3.39 -1.55 3.72 0.98 -4.68 117.46 111.87 2be9 n PHE 174 Ca 0.17 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.31 2be9 n PHE 174 Cb 0.27 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.72 2be9 n PHE 174 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2be9 n ARG 175 N 0.00 1.25 -2.07 -1.08 3.00 -1.26 -5.02 116.66 111.48 2be9 n ARG 175 Ca 0.00 -3.77 -0.39 0.00 -0.01 0.00 0.00 57.85 53.68 2be9 n ARG 175 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 30.73 2be9 n ARG 175 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2be9 s PRO 176 N -1.33 3.81 0.05 5.56 0.02 -1.26 0.56 135.00 142.41 2be9 s PRO 176 Ca 0.35 2.07 -0.24 0.00 0.02 0.00 0.00 61.00 63.20 2be9 s PRO 176 Cb 0.11 -2.61 -0.17 0.00 0.02 0.00 0.00 34.50 31.86 2be9 s PRO 176 CO -0.11 -0.60 1.58 -0.22 -0.33 0.00 0.00 177.00 177.32 2be9 h LYS 177 N 2.37 -0.04 -2.02 5.54 3.64 -1.18 -3.42 116.57 121.45 2be9 h LYS 177 Ca -0.50 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 2be9 h LYS 177 Cb 1.25 0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.87 2be9 h LYS 177 CO 0.61 0.12 0.13 -1.17 -2.27 0.00 0.00 179.45 176.87 2be9 s LEU 178 N -9.87 -0.71 -0.28 5.20 2.96 -1.19 -4.35 118.68 110.45 2be9 s LEU 178 Ca -0.14 1.36 -0.00 0.00 -0.22 0.00 0.00 54.13 55.13 2be9 s LEU 178 Cb 0.04 2.45 0.05 0.00 0.50 0.00 0.00 46.19 49.23 2be9 s LEU 178 CO 0.66 -0.28 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.67 2be9 s VAL 179 N 0.22 2.69 0.17 1.68 1.01 -0.10 -0.41 120.40 125.67 2be9 s VAL 179 Ca -0.01 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.22 2be9 s VAL 179 Cb -0.04 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 2be9 s VAL 179 CO 0.02 -0.06 1.04 -0.31 0.00 0.00 0.00 175.10 175.79 2be9 s TYR 180 N 1.20 3.71 -0.48 5.22 1.51 0.56 -1.46 117.35 127.61 2be9 s TYR 180 Ca -0.06 1.71 -0.01 0.00 -1.01 0.00 0.00 57.07 57.70 2be9 s TYR 180 Cb -0.20 -3.17 0.13 0.00 -0.11 0.00 0.00 41.96 38.61 2be9 s TYR 180 CO -0.03 -0.21 0.26 -0.51 -1.11 0.00 0.00 175.55 173.96 2be9 s LEU 181 N -0.41 5.08 -0.41 -1.29 1.02 -0.35 -0.96 118.68 121.38 2be9 s LEU 181 Ca 0.47 -2.42 -0.11 0.00 0.02 0.00 0.00 54.13 52.09 2be9 s LEU 181 Cb -0.27 -1.79 0.05 0.00 0.02 0.00 0.00 46.19 44.20 2be9 s LEU 181 CO 0.33 -0.43 0.26 -0.63 0.02 0.00 0.00 176.35 175.90 2be9 s ILE 182 N 0.57 4.56 0.15 -0.59 1.01 0.80 -1.44 121.20 126.26 2be9 s ILE 182 Ca 0.12 -1.10 -0.11 0.00 0.00 0.00 0.00 60.65 59.56 2be9 s ILE 182 Cb -0.22 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2be9 s ILE 182 CO -0.04 -0.40 0.31 -0.94 0.00 0.00 0.00 174.94 173.88 2be9 s SER 183 N 1.94 -0.02 0.87 3.58 1.04 -1.16 -2.05 113.70 117.91 2be9 s SER 183 Ca 0.03 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.64 2be9 s SER 183 Cb -0.21 0.44 0.12 0.00 0.10 0.00 0.00 66.02 66.47 2be9 s SER 183 CO 0.05 -0.88 1.10 -2.16 0.98 0.00 0.00 173.24 172.33 2be9 s PRO 184 N -3.91 1.41 0.30 4.02 0.04 -1.26 -4.44 135.00 131.16 2be9 s PRO 184 Ca 0.12 1.17 0.06 0.00 0.04 0.00 0.00 61.00 62.39 2be9 s PRO 184 Cb 0.03 -1.80 0.74 0.00 0.04 0.00 0.00 34.50 33.51 2be9 s PRO 184 CO -0.04 -2.24 1.76 0.37 0.04 0.00 0.00 177.00 176.89 2be9 h GLN 185 N -1.56 0.67 0.00 4.56 -0.00 -1.95 -2.28 115.11 114.54 2be9 h GLN 185 Ca -0.46 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.10 2be9 h GLN 185 Cb 1.26 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.59 2be9 h GLN 185 CO 0.49 0.44 -0.21 1.25 0.00 0.00 0.00 178.83 180.80 2be9 h LEU 186 N 0.69 0.00 -3.77 -2.39 7.12 -2.01 -3.23 115.31 111.72 2be9 h LEU 186 Ca 0.58 0.00 -0.54 0.00 0.13 0.00 0.00 57.88 58.05 2be9 h LEU 186 Cb 0.94 0.00 -0.35 0.00 -0.53 0.00 0.00 40.66 40.73 2be9 h LEU 186 CO -0.41 0.21 -0.22 0.18 -0.13 0.00 0.00 178.44 178.07 2be9 n LEU 187 N -4.15 5.64 -4.77 2.25 4.77 -0.86 -4.96 117.00 114.92 2be9 n LEU 187 Ca -0.02 -4.49 -0.38 0.00 -0.03 0.00 0.00 56.01 51.09 2be9 n LEU 187 Cb 0.28 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 2be9 n LEU 187 CO 0.36 1.81 0.76 -0.13 -1.33 0.00 0.00 177.39 178.86 2be9 s ARG 188 N -3.62 4.33 0.31 3.23 0.52 -1.22 -1.74 118.95 120.76 2be9 s ARG 188 Ca 0.54 1.63 -0.27 0.00 -0.52 0.00 0.00 55.73 57.11 2be9 s ARG 188 Cb 0.44 -2.78 -0.14 0.00 0.52 0.00 0.00 34.95 32.99 2be9 s ARG 188 CO 0.02 -0.02 0.96 0.00 0.02 0.00 0.00 175.30 176.28 2be9 n ALA 189 N 0.40 -0.33 -2.01 2.13 0.00 -1.20 -4.16 120.51 115.34 2be9 n ALA 189 Ca 0.03 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.41 2be9 n ALA 189 Cb 0.48 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 2be9 n ALA 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2be9 s ARG 190 N -1.61 4.34 0.28 0.00 0.52 -1.26 -4.87 118.95 116.35 2be9 s ARG 190 Ca 0.60 2.12 -0.06 0.00 -0.52 0.00 0.00 55.73 57.86 2be9 s ARG 190 Cb -0.68 -3.19 0.50 0.00 0.52 0.00 0.00 34.95 32.10 2be9 s ARG 190 CO 0.59 -0.34 1.57 -0.22 0.02 0.00 0.00 175.30 176.93 2be9 h LYS 191 N 5.68 0.01 -0.73 3.54 3.64 -1.99 0.13 116.57 126.84 2be9 h LYS 191 Ca -0.44 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.08 2be9 h LYS 191 Cb 1.21 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.89 2be9 h LYS 191 CO 0.80 0.00 -0.18 1.49 -2.27 0.00 0.00 179.45 179.30 2be9 h GLU 192 N 0.01 0.00 -0.06 1.90 4.22 -2.00 -0.87 114.58 117.77 2be9 h GLU 192 Ca 0.49 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.88 2be9 h GLU 192 Cb 0.81 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2be9 h GLU 192 CO -0.95 0.00 -0.13 0.97 -2.18 0.00 0.00 179.01 176.72 2be9 h ILE 193 N 0.00 1.42 -0.49 2.32 -0.00 -1.16 -3.19 117.51 116.41 2be9 h ILE 193 Ca 0.35 -1.45 0.05 0.00 -0.00 0.00 0.00 64.86 63.82 2be9 h ILE 193 Cb 0.53 2.23 -0.03 0.00 -0.00 0.00 0.00 36.82 39.56 2be9 h ILE 193 CO -0.75 0.40 0.33 -0.07 -0.00 0.00 0.00 178.15 178.07 2be9 h LEU 194 N -0.30 0.40 -1.50 2.19 3.38 -0.69 -1.11 115.31 117.68 2be9 h LEU 194 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2be9 h LEU 194 Cb 0.71 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2be9 h LEU 194 CO 0.03 0.27 0.00 0.44 0.09 0.00 0.00 178.44 179.27 2be9 h ASP 195 N 0.46 0.00 1.06 -0.43 3.45 -1.16 -2.29 116.42 117.51 2be9 h ASP 195 Ca 0.21 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.57 2be9 h ASP 195 Cb 0.25 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 2be9 h ASP 195 CO -0.05 0.00 -0.49 -0.33 -1.57 0.00 0.00 179.24 176.79 2be9 h GLU 196 N 0.00 0.00 -7.03 3.56 5.08 -1.25 -3.47 114.58 111.47 2be9 h GLU 196 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2be9 h GLU 196 Cb 0.34 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.62 2be9 h GLU 196 CO 0.00 0.49 0.40 -0.51 -1.00 0.00 0.00 179.01 178.39 2be9 s LEU 197 N -6.86 3.95 -0.23 1.33 1.43 -0.86 -4.99 118.68 112.45 2be9 s LEU 197 Ca 0.01 1.99 0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2be9 s LEU 197 Cb 0.10 -4.42 0.43 0.00 0.03 0.00 0.00 46.19 42.33 2be9 s LEU 197 CO 0.72 -0.70 1.21 -0.46 0.23 0.00 0.00 176.35 177.34 2be9 n ASN 198 N -0.66 2.64 -3.75 2.29 6.94 -1.26 -5.04 115.26 116.42 2be9 n ASN 198 Ca 0.08 -3.73 -0.11 0.00 -0.02 0.00 0.00 54.58 50.80 2be9 n ASN 198 Cb 0.51 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 37.40 2be9 n ASN 198 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2be9 s TYR 199 N -3.21 -0.09 0.27 -2.53 1.13 -1.26 -5.02 117.35 106.64 2be9 s TYR 199 Ca 0.41 -0.11 -0.31 0.00 -1.41 0.00 0.00 57.07 55.66 2be9 s TYR 199 Cb 0.38 0.10 -0.12 0.00 -1.10 0.00 0.00 41.96 41.22 2be9 s TYR 199 CO -0.04 -0.54 1.63 -2.30 -2.51 0.00 0.00 175.55 171.79 2be9 n PRO 200 N 0.39 2.72 -4.25 -3.49 -0.02 -1.26 -4.91 135.00 124.17 2be9 n PRO 200 Ca -0.18 0.97 -0.21 0.00 -2.02 0.00 0.00 63.50 62.06 2be9 n PRO 200 Cb 0.60 -2.77 -0.12 0.00 -0.02 0.00 0.00 33.50 31.19 2be9 n PRO 200 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be9 s VAL 201 N 0.29 1.48 -0.18 -1.45 1.01 -1.26 -0.92 120.40 119.37 2be9 s VAL 201 Ca 0.67 -1.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2be9 s VAL 201 Cb -0.50 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 34.56 2be9 s VAL 201 CO 0.45 -0.17 0.31 -0.75 0.00 0.00 0.00 175.10 174.94 2be9 s LYS 202 N -1.98 0.23 0.06 2.72 2.20 -0.54 -4.91 119.74 117.53 2be9 s LYS 202 Ca 0.04 0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 56.05 2be9 s LYS 202 Cb -0.09 -0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 35.98 2be9 s LYS 202 CO 0.04 -0.40 1.01 -1.21 -0.36 0.00 0.00 175.35 174.43 2be9 s GLU 203 N 2.47 4.60 0.06 4.03 2.02 -1.26 -1.21 118.70 129.41 2be9 s GLU 203 Ca 0.03 1.50 -0.05 0.00 0.02 0.00 0.00 54.97 56.48 2be9 s GLU 203 Cb -0.13 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 2be9 s GLU 203 CO -0.11 0.03 0.09 0.08 0.02 0.00 0.00 175.26 175.36 2be9 s VAL 204 N 0.54 0.16 -0.16 2.63 1.01 -0.52 -4.92 120.40 119.14 2be9 s VAL 204 Ca 0.51 -1.33 0.09 0.00 0.00 0.00 0.00 61.98 61.25 2be9 s VAL 204 Cb -0.24 -1.21 -0.16 0.00 0.00 0.00 0.00 36.38 34.78 2be9 s VAL 204 CO 0.29 -0.73 -0.02 -0.62 0.00 0.00 0.00 175.10 174.02 2be9 n GLU 205 N 0.33 1.23 -4.51 2.72 1.02 -1.26 -2.97 120.64 117.20 2be9 n GLU 205 Ca -0.16 0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 56.68 2be9 n GLU 205 Cb 0.60 -1.37 -0.15 0.00 -0.02 0.00 0.00 31.44 30.50 2be9 n GLU 205 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2be9 s ASN 206 N -5.14 3.73 0.32 1.62 2.47 -1.26 -4.46 114.94 112.21 2be9 s ASN 206 Ca -0.13 -0.45 0.04 0.00 0.42 0.00 0.00 52.86 52.74 2be9 s ASN 206 Cb 0.05 -1.58 0.53 0.00 -1.45 0.00 0.00 41.25 38.81 2be9 s ASN 206 CO 0.54 0.09 1.80 1.55 -3.72 0.00 0.00 177.10 177.36 2be9 h PRO 207 N 7.29 0.44 0.00 0.43 0.13 -1.93 -2.84 132.00 135.52 2be9 h PRO 207 Ca -0.33 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2be9 h PRO 207 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2be9 h PRO 207 CO 0.57 0.59 0.00 0.74 -0.23 0.00 0.00 178.00 179.67 2be9 h PHE 208 N 0.41 0.00 0.00 1.56 -1.00 -1.96 0.27 116.94 116.22 2be9 h PHE 208 Ca 0.07 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 2be9 h PHE 208 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 2be9 h PHE 208 CO 0.02 0.00 -0.31 1.49 -1.61 0.00 0.00 178.31 177.90 2be9 h GLU 209 N 0.00 0.00 0.00 1.51 4.81 -1.95 -3.35 114.58 115.60 2be9 h GLU 209 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2be9 h GLU 209 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2be9 h GLU 209 CO 0.00 0.31 0.00 1.33 -0.73 0.00 0.00 179.01 179.92 2be9 n VAL 210 N -4.06 0.00 -0.06 0.32 0.24 -0.68 -4.88 118.33 109.21 2be9 n VAL 210 Ca -0.02 -0.19 0.25 0.00 -2.04 0.00 0.00 64.34 62.34 2be9 n VAL 210 Cb 0.36 1.37 0.72 0.00 -1.47 0.00 0.00 33.84 34.82 2be9 n VAL 210 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2be9 h ILE 211 N 0.37 0.49 0.00 1.34 6.09 -0.64 0.11 117.51 125.27 2be9 h ILE 211 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2be9 h ILE 211 Cb 0.19 0.59 0.00 0.00 0.47 0.00 0.00 36.82 38.06 2be9 h ILE 211 CO 0.00 0.00 0.00 -0.55 -3.07 0.00 0.00 178.15 174.53 2be9 h ASN 212 N 0.00 0.00 0.48 2.19 -1.07 -1.86 -3.18 115.58 112.14 2be9 h ASN 212 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.69 2be9 h ASN 212 Cb 1.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.70 2be9 h ASN 212 CO -0.00 0.00 -1.49 -0.62 0.07 0.00 0.00 177.43 175.38 2be9 n GLU 213 N -2.76 0.61 -2.87 4.14 1.02 0.03 -4.48 120.64 116.33 2be9 n GLU 213 Ca 0.01 -0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.70 2be9 n GLU 213 Cb 0.26 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 2be9 n GLU 213 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2be9 s VAL 214 N -3.43 4.53 -0.02 2.62 -7.23 -1.20 -4.75 120.40 110.91 2be9 s VAL 214 Ca -0.04 1.84 -0.14 0.00 -1.81 0.00 0.00 61.98 61.84 2be9 s VAL 214 Cb 0.12 -4.21 -0.33 0.00 0.56 0.00 0.00 36.38 32.52 2be9 s VAL 214 CO 0.85 0.38 0.79 0.44 -0.31 0.00 0.00 175.10 177.26 2be9 h ASP 215 N 5.28 0.69 -3.14 4.85 5.19 -0.59 -3.41 116.42 125.29 2be9 h ASP 215 Ca -0.44 -0.93 -0.59 0.00 -0.62 0.00 0.00 57.03 54.45 2be9 h ASP 215 Cb 1.21 -0.22 -0.36 0.00 0.18 0.00 0.00 39.33 40.13 2be9 h ASP 215 CO 0.70 1.73 -0.83 -0.69 -3.12 0.00 0.00 179.24 177.04 2be9 s VAL 216 N -2.57 1.47 -0.25 -1.35 1.01 -0.90 -0.71 120.40 117.10 2be9 s VAL 216 Ca -0.14 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2be9 s VAL 216 Cb 0.05 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2be9 s VAL 216 CO 0.88 0.44 0.02 -0.22 0.00 0.00 0.00 175.10 176.22 2be9 s LEU 217 N 1.49 3.32 -0.20 3.92 0.20 -0.04 -0.30 118.68 127.07 2be9 s LEU 217 Ca 0.04 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.38 2be9 s LEU 217 Cb -0.13 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2be9 s LEU 217 CO -0.10 -0.08 -0.16 -0.47 -0.29 0.00 0.00 176.35 175.25 2be9 s TYR 218 N 1.50 2.89 0.02 5.38 5.04 0.24 0.25 117.35 132.68 2be9 s TYR 218 Ca 0.04 -1.69 0.03 0.00 -2.44 0.00 0.00 57.07 53.02 2be9 s TYR 218 Cb -0.15 -1.95 -0.04 0.00 0.35 0.00 0.00 41.96 40.17 2be9 s TYR 218 CO -0.00 -0.79 -0.04 0.54 -1.34 0.00 0.00 175.55 173.91 2be9 s VAL 219 N 1.28 3.81 0.15 3.14 0.11 -0.65 -0.41 120.40 127.83 2be9 s VAL 219 Ca 0.03 -0.78 0.05 0.00 -2.93 0.00 0.00 61.98 58.35 2be9 s VAL 219 Cb -0.14 -2.70 -0.04 0.00 -1.53 0.00 0.00 36.38 31.97 2be9 s VAL 219 CO -0.10 0.34 -0.12 0.42 -3.33 0.00 0.00 175.10 172.31 2be9 s THR 220 N -1.07 1.31 0.26 5.04 -4.23 0.59 -4.47 115.64 113.08 2be9 s THR 220 Ca 0.19 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.43 2be9 s THR 220 Cb -0.11 -1.78 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 2be9 s THR 220 CO 0.10 -0.62 0.97 -0.60 -0.54 0.00 0.00 174.62 173.92 2be9 s ARG 221 N -3.40 4.77 -0.09 3.99 3.52 -1.26 -3.80 118.95 122.67 2be9 s ARG 221 Ca 0.15 1.52 -0.11 0.00 -0.13 0.00 0.00 55.73 57.16 2be9 s ARG 221 Cb -0.00 -3.18 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 2be9 s ARG 221 CO 0.02 0.42 0.27 0.42 -0.81 0.00 0.00 175.30 175.62 2be9 s ILE 222 N -1.25 5.29 -0.07 4.11 1.01 -1.26 -4.01 121.20 125.02 2be9 s ILE 222 Ca 0.43 0.51 0.03 0.00 0.00 0.00 0.00 60.65 61.62 2be9 s ILE 222 Cb -0.26 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2be9 s ILE 222 CO 0.32 0.54 -0.15 -1.10 0.00 0.00 0.00 174.94 174.56 2be9 s GLN 223 N -0.64 2.68 0.18 2.79 -0.21 -1.26 -5.03 119.66 118.17 2be9 s GLN 223 Ca 0.18 -0.71 -0.16 0.00 0.02 0.00 0.00 55.36 54.69 2be9 s GLN 223 Cb -0.14 -2.41 0.15 0.00 1.00 0.00 0.00 33.01 31.61 2be9 s GLN 223 CO 0.07 0.52 1.65 1.57 -2.12 0.00 0.00 175.29 176.98 2be9 h LYS 224 N 5.67 -0.01 -4.00 2.91 5.09 -1.99 -3.34 116.57 120.90 2be9 h LYS 224 Ca -0.41 0.00 -0.50 0.00 0.09 0.00 0.00 60.65 59.83 2be9 h LYS 224 Cb 1.17 0.00 0.04 0.00 0.10 0.00 0.00 32.23 33.53 2be9 h LYS 224 CO 0.51 -0.01 2.35 -0.85 -2.09 0.00 0.00 179.45 179.36 2be9 n GLU 225 N -5.36 1.65 0.00 0.07 0.00 -1.26 -2.04 120.64 113.69 2be9 n GLU 225 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 57.16 55.62 2be9 n GLU 225 Cb 0.27 -2.65 0.00 0.00 0.00 0.00 0.00 31.44 29.06 2be9 n GLU 225 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2be9 n ARG 226 N 5.68 0.00 -1.63 3.44 3.00 -1.25 -5.15 116.66 120.74 2be9 n ARG 226 Ca 0.45 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.99 2be9 n ARG 226 Cb 0.26 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.79 2be9 n ARG 226 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2be9 s PHE 227 N -0.99 3.04 0.25 -0.14 0.40 -0.87 -4.97 117.98 114.71 2be9 s PHE 227 Ca 0.00 1.22 -0.03 0.00 -0.60 0.00 0.00 56.93 57.52 2be9 s PHE 227 Cb 0.00 -3.02 0.49 0.00 0.51 0.00 0.00 43.02 41.00 2be9 s PHE 227 CO 0.00 -1.45 1.76 -0.24 0.70 0.00 0.00 175.22 175.98 2be9 h VAL 228 N -0.86 0.73 -3.44 -0.44 3.04 -2.00 -3.45 116.25 109.82 2be9 h VAL 228 Ca -0.46 -0.20 -0.02 0.00 -1.01 0.00 0.00 66.70 65.02 2be9 h VAL 228 Cb 1.24 0.10 -0.08 0.00 -2.01 0.00 0.00 31.29 30.54 2be9 h VAL 228 CO 0.60 0.11 -0.01 1.51 -1.01 0.00 0.00 177.57 178.76 2be9 s ASP 229 N -5.42 -0.15 0.52 3.17 3.84 -1.26 -5.06 116.67 112.31 2be9 s ASP 229 Ca -0.12 -0.79 0.29 0.00 -0.00 0.00 0.00 52.55 51.93 2be9 s ASP 229 Cb 0.21 0.62 1.37 0.00 -1.38 0.00 0.00 42.92 43.74 2be9 s ASP 229 CO 0.77 -1.18 2.01 -0.08 -0.00 0.00 0.00 175.17 176.70 2be9 h GLU 230 N 2.19 0.00 -0.40 2.11 4.81 -1.92 -2.76 114.58 118.62 2be9 h GLU 230 Ca -0.25 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.84 2be9 h GLU 230 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2be9 h GLU 230 CO 0.33 0.12 -0.33 0.52 -0.73 0.00 0.00 179.01 178.92 2be9 h MET 231 N 0.00 0.90 0.02 1.92 2.86 -1.99 -2.71 114.93 115.93 2be9 h MET 231 Ca -0.00 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2be9 h MET 231 Cb 0.45 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2be9 h MET 231 CO 0.02 1.09 -0.01 0.93 1.06 0.00 0.00 176.91 180.00 2be9 h GLU 232 N 0.75 -0.02 -0.12 1.72 4.39 -1.91 -0.72 114.58 118.67 2be9 h GLU 232 Ca 0.08 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2be9 h GLU 232 Cb 0.90 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.49 2be9 h GLU 232 CO 0.08 0.11 -0.47 -0.92 -1.16 0.00 0.00 179.01 176.66 2be9 h TYR 233 N -0.15 -1.35 -0.68 4.33 5.03 -1.63 -0.55 116.97 121.97 2be9 h TYR 233 Ca -0.00 0.05 0.13 0.00 2.58 0.00 0.00 58.73 61.49 2be9 h TYR 233 Cb 0.14 0.61 -0.04 0.00 1.55 0.00 0.00 36.73 38.99 2be9 h TYR 233 CO -0.03 -0.51 0.46 0.93 -1.32 0.00 0.00 178.16 177.69 2be9 h GLU 234 N -0.54 0.37 0.00 1.82 4.39 -1.29 0.35 114.58 119.68 2be9 h GLU 234 Ca 0.06 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2be9 h GLU 234 Cb 0.66 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2be9 h GLU 234 CO -0.40 0.24 -0.40 -0.22 -1.16 0.00 0.00 179.01 177.07 2be9 h LYS 235 N 0.38 0.00 0.00 2.33 3.64 -0.13 -3.36 116.57 119.43 2be9 h LYS 235 Ca 0.33 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.40 2be9 h LYS 235 Cb 0.75 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 2be9 h LYS 235 CO -0.09 0.40 -2.14 1.51 -2.27 0.00 0.00 179.45 176.86 2be9 n ILE 236 N -3.32 1.14 -0.24 2.00 0.13 -0.15 -4.70 119.36 114.22 2be9 n ILE 236 Ca 0.01 -0.67 0.02 0.00 -1.10 0.00 0.00 62.75 61.00 2be9 n ILE 236 Cb 0.62 -0.64 0.25 0.00 -0.84 0.00 0.00 39.64 39.03 2be9 n ILE 236 CO 0.00 0.00 0.00 0.07 2.80 0.00 0.00 176.55 179.42 2be9 h LYS 237 N 0.00 0.98 0.00 9.51 2.10 -0.55 -2.92 116.57 125.69 2be9 h LYS 237 Ca -0.45 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2be9 h LYS 237 Cb 1.99 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 33.10 2be9 h LYS 237 CO 0.01 0.65 0.00 0.41 -2.00 0.00 0.00 179.45 178.52 2be9 n GLY 238 N -1.42 -0.85 0.78 0.07 0.00 -1.26 -2.39 105.19 100.13 2be9 n GLY 238 Ca 0.10 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2be9 n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2be9 n SER 239 N -1.67 3.01 -0.12 1.61 3.41 -1.10 -4.07 113.62 114.68 2be9 n SER 239 Ca 0.02 -1.92 0.01 0.00 -0.26 0.00 0.00 58.87 56.71 2be9 n SER 239 Cb 0.10 -0.24 0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2be9 n SER 239 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2be9 n TYR 240 N 0.81 0.07 -2.57 7.33 4.02 -1.00 -4.64 117.16 121.18 2be9 n TYR 240 Ca 0.14 -0.37 -0.42 0.00 -0.01 0.00 0.00 57.90 57.24 2be9 n TYR 240 Cb 0.46 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 2be9 n TYR 240 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2be9 s ILE 241 N -0.80 4.35 -0.59 -0.72 1.01 -1.23 -4.68 121.20 118.55 2be9 s ILE 241 Ca 0.04 1.76 -0.28 0.00 0.00 0.00 0.00 60.65 62.18 2be9 s ILE 241 Cb 0.02 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.38 2be9 s ILE 241 CO 0.03 0.18 1.34 -0.69 0.00 0.00 0.00 174.94 175.80 2be9 s VAL 242 N 0.71 3.84 0.41 2.92 1.01 0.76 -4.97 120.40 125.08 2be9 s VAL 242 Ca 0.54 0.71 0.04 0.00 0.00 0.00 0.00 61.98 63.27 2be9 s VAL 242 Cb -0.26 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.56 2be9 s VAL 242 CO 0.30 -1.29 0.58 -0.94 0.00 0.00 0.00 175.10 173.75 2be9 s SER 243 N 3.98 5.79 0.33 3.32 1.04 -1.26 -0.21 113.70 126.69 2be9 s SER 243 Ca 0.48 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.85 2be9 s SER 243 Cb -0.10 -1.17 0.60 0.00 0.10 0.00 0.00 66.02 65.45 2be9 s SER 243 CO 0.24 -0.65 1.96 0.25 0.98 0.00 0.00 173.24 176.02 2be9 h LEU 244 N 0.62 0.80 -0.57 2.42 5.85 -1.95 -1.46 115.31 121.02 2be9 h LEU 244 Ca -0.44 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2be9 h LEU 244 Cb 1.26 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2be9 h LEU 244 CO 0.53 0.55 0.28 0.44 -0.34 0.00 0.00 178.44 179.89 2be9 h ASP 245 N 0.93 0.74 -0.25 1.25 5.19 -1.99 -0.45 116.42 121.84 2be9 h ASP 245 Ca 0.31 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 2be9 h ASP 245 Cb 0.08 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2be9 h ASP 245 CO -0.09 0.65 -0.05 0.25 -3.12 0.00 0.00 179.24 176.88 2be9 h LEU 246 N 0.77 0.47 -0.31 1.55 5.85 -1.82 -2.58 115.31 119.24 2be9 h LEU 246 Ca 0.20 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2be9 h LEU 246 Cb 0.10 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2be9 h LEU 246 CO -0.03 0.72 -0.15 0.00 -0.34 0.00 0.00 178.44 178.64 2be9 h ALA 247 N 0.77 0.09 0.00 1.25 0.00 -1.18 -2.28 119.26 117.91 2be9 h ALA 247 Ca 0.06 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2be9 h ALA 247 Cb 0.51 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2be9 h ALA 247 CO 0.02 -0.54 -0.01 -0.91 0.00 0.00 0.00 179.25 177.81 2be9 h ASN 248 N -0.11 0.00 0.40 0.00 2.35 -0.99 -1.48 115.58 115.75 2be9 h ASN 248 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2be9 h ASN 248 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2be9 h ASN 248 CO -0.38 0.01 -0.01 0.29 -1.65 0.00 0.00 177.43 175.68 2be9 n LYS 249 N -4.17 0.61 -2.25 0.81 4.76 -0.87 -4.88 118.16 112.18 2be9 n LYS 249 Ca -0.03 -0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.07 2be9 n LYS 249 Cb 0.09 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 2be9 n LYS 249 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2be9 s MET 250 N -2.41 3.76 0.72 1.97 -1.94 -0.56 -4.13 119.30 116.71 2be9 s MET 250 Ca 0.34 0.76 -0.16 0.00 -1.71 0.00 0.00 55.69 54.92 2be9 s MET 250 Cb 0.21 -2.16 0.03 0.00 2.01 0.00 0.00 34.83 34.92 2be9 s MET 250 CO 0.44 -0.36 1.24 0.15 -0.01 0.00 0.00 175.02 176.47 2be9 s LYS 251 N -4.54 2.18 0.25 2.03 1.02 -1.26 -4.91 119.74 114.51 2be9 s LYS 251 Ca 0.56 1.87 -0.03 0.00 0.02 0.00 0.00 55.97 58.38 2be9 s LYS 251 Cb -0.10 -1.83 0.50 0.00 -0.52 0.00 0.00 37.83 35.88 2be9 s LYS 251 CO 0.41 -1.83 1.72 -0.22 -0.92 0.00 0.00 175.35 174.52 2be9 h LYS 252 N -0.12 0.41 -0.27 1.68 3.64 -1.96 -2.12 116.57 117.83 2be9 h LYS 252 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2be9 h LYS 252 Cb 1.31 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2be9 h LYS 252 CO 0.50 0.27 0.00 -3.47 -2.27 0.00 0.00 179.45 174.48 2be9 n ASP 253 N -5.03 2.16 -4.82 4.20 4.64 -1.26 -4.90 116.55 111.55 2be9 n ASP 253 Ca 0.16 -1.83 -0.32 0.00 -1.38 0.00 0.00 54.79 51.41 2be9 n ASP 253 Cb 0.46 -0.17 0.01 0.00 -1.04 0.00 0.00 41.12 40.37 2be9 n ASP 253 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2be9 s SER 254 N -1.42 5.95 0.06 1.67 0.01 -0.80 -5.02 113.70 114.14 2be9 s SER 254 Ca 0.33 1.71 0.07 0.00 1.31 0.00 0.00 55.95 59.36 2be9 s SER 254 Cb 0.18 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 2be9 s SER 254 CO 0.26 -1.05 -0.18 0.27 0.41 0.00 0.00 173.24 172.94 2be9 s ILE 255 N -2.61 1.46 -0.22 1.44 -4.36 0.11 -4.56 121.20 112.47 2be9 s ILE 255 Ca 0.61 -1.26 -0.05 0.00 -0.26 0.00 0.00 60.65 59.70 2be9 s ILE 255 Cb -0.14 -1.32 -0.02 0.00 1.25 0.00 0.00 42.46 42.23 2be9 s ILE 255 CO 0.39 0.03 -0.00 -0.63 0.24 0.00 0.00 174.94 174.96 2be9 s ILE 256 N -0.97 3.82 0.19 8.37 1.01 0.31 -0.86 121.20 133.07 2be9 s ILE 256 Ca 0.04 -0.35 0.09 0.00 0.00 0.00 0.00 60.65 60.44 2be9 s ILE 256 Cb -0.09 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2be9 s ILE 256 CO 0.02 0.41 -0.10 -0.76 0.00 0.00 0.00 174.94 174.51 2be9 s LEU 257 N 1.27 2.95 -0.29 2.97 1.43 0.14 -1.00 118.68 126.14 2be9 s LEU 257 Ca 0.04 -0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 2be9 s LEU 257 Cb -0.15 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 44.57 2be9 s LEU 257 CO 0.01 0.10 0.72 -2.28 0.23 0.00 0.00 176.35 175.12 2be9 s HIS 258 N -1.76 -1.13 -0.33 0.29 2.46 -1.26 -1.64 115.29 111.93 2be9 s HIS 258 Ca 0.25 2.08 -0.29 0.00 0.47 0.00 0.00 55.06 57.57 2be9 s HIS 258 Cb -0.08 0.68 0.01 0.00 -0.13 0.00 0.00 32.58 33.05 2be9 s HIS 258 CO 0.15 -0.56 1.22 -1.25 -2.47 0.00 0.00 174.74 171.84 2be9 s PRO 259 N 2.27 3.93 1.22 2.88 0.04 -1.26 -4.81 135.00 139.27 2be9 s PRO 259 Ca -0.07 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 2be9 s PRO 259 Cb -0.08 -3.85 0.29 0.00 0.04 0.00 0.00 34.50 30.91 2be9 s PRO 259 CO -0.19 -1.10 1.03 -0.51 0.04 0.00 0.00 177.00 176.27 2be9 s LEU 260 N 4.20 0.37 0.73 -3.56 2.01 -1.26 -4.77 118.68 116.40 2be9 s LEU 260 Ca 0.52 1.08 -0.12 0.00 0.01 0.00 0.00 54.13 55.63 2be9 s LEU 260 Cb -0.14 -2.86 0.03 0.00 0.01 0.00 0.00 46.19 43.22 2be9 s LEU 260 CO 0.22 -4.34 1.08 -2.16 1.01 0.00 0.00 176.35 172.16 2be9 s PRO 261 N -4.91 2.57 0.23 1.29 0.04 -1.26 -5.07 135.00 127.90 2be9 s PRO 261 Ca 0.68 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.93 2be9 s PRO 261 Cb -0.18 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2be9 s PRO 261 CO 0.60 -1.40 0.26 -0.98 0.04 0.00 0.00 177.00 175.52 2be9 s ARG 262 N -4.77 3.15 0.00 4.56 1.70 -1.26 -5.00 118.95 117.33 2be9 s ARG 262 Ca 0.61 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 2be9 s ARG 262 Cb -0.17 -2.72 0.00 0.00 -0.57 0.00 0.00 34.95 31.49 2be9 s ARG 262 CO 0.52 0.43 0.00 0.28 -1.08 0.00 0.00 175.30 175.45 2be9 n VAL 263 N -1.16 0.00 -0.48 4.99 0.31 -1.26 -5.00 118.33 115.73 2be9 n VAL 263 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2be9 n VAL 263 Cb 0.57 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2be9 n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2be9 n ASN 264 N -0.59 0.98 0.05 4.52 5.03 -1.26 -4.80 115.26 119.19 2be9 n ASN 264 Ca 0.00 -1.46 0.12 0.00 0.87 0.00 0.00 54.58 54.11 2be9 n ASN 264 Cb 0.00 0.00 0.47 0.00 -1.02 0.00 0.00 39.78 39.23 2be9 n ASN 264 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2be9 n GLU 265 N -0.23 0.11 -4.68 3.52 0.00 -1.26 -4.49 120.64 113.61 2be9 n GLU 265 Ca 0.00 0.18 -0.32 0.00 0.00 0.00 0.00 57.16 57.03 2be9 n GLU 265 Cb 0.34 -1.65 -0.17 0.00 0.00 0.00 0.00 31.44 29.97 2be9 n GLU 265 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2be9 s ILE 266 N -3.08 1.99 0.12 3.84 1.01 -1.26 -0.17 121.20 123.64 2be9 s ILE 266 Ca 0.10 -0.94 -0.32 0.00 0.00 0.00 0.00 60.65 59.49 2be9 s ILE 266 Cb 0.13 -1.76 -0.11 0.00 0.01 0.00 0.00 42.46 40.73 2be9 s ILE 266 CO 0.47 0.54 1.79 -0.67 0.00 0.00 0.00 174.94 177.06 2be9 n ASP 267 N 4.05 3.85 0.02 3.58 4.64 0.71 -4.88 116.55 128.51 2be9 n ASP 267 Ca -0.20 1.01 0.06 0.00 -1.38 0.00 0.00 54.79 54.28 2be9 n ASP 267 Cb 0.52 -1.52 0.27 0.00 -1.04 0.00 0.00 41.12 39.35 2be9 n ASP 267 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2be9 n ARG 268 N 5.17 0.03 0.16 -0.67 1.74 -1.26 -1.70 116.66 120.13 2be9 n ARG 268 Ca 0.18 0.34 0.02 0.00 -0.77 0.00 0.00 57.85 57.63 2be9 n ARG 268 Cb 0.35 -1.56 0.23 0.00 -1.02 0.00 0.00 32.46 30.46 2be9 n ARG 268 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2be9 h LYS 269 N 0.00 0.00 -0.91 5.56 1.57 -1.96 -3.02 116.57 117.81 2be9 h LYS 269 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2be9 h LYS 269 Cb 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2be9 h LYS 269 CO 0.00 0.50 0.58 0.28 -0.57 0.00 0.00 179.45 180.24 2be9 h VAL 270 N 0.00 0.88 -0.99 0.50 2.07 -1.69 -2.19 116.25 114.82 2be9 h VAL 270 Ca -0.01 -0.27 0.37 0.00 0.82 0.00 0.00 66.70 67.62 2be9 h VAL 270 Cb 1.05 0.02 -0.17 0.00 -1.52 0.00 0.00 31.29 30.67 2be9 h VAL 270 CO 0.07 0.14 0.47 0.44 0.02 0.00 0.00 177.57 178.71 2be9 h ASP 271 N 0.79 0.25 1.03 0.57 5.19 -1.70 0.13 116.42 122.67 2be9 h ASP 271 Ca 0.45 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 57.10 2be9 h ASP 271 Cb 0.61 0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2be9 h ASP 271 CO -0.21 -0.36 -0.29 0.29 -3.12 0.00 0.00 179.24 175.55 2be9 n LYS 272 N -5.24 0.18 -2.23 3.56 5.02 -0.82 -4.80 118.16 113.82 2be9 n LYS 272 Ca 0.34 0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 56.40 2be9 n LYS 272 Cb 1.14 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 34.48 2be9 n LYS 272 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2be9 s THR 273 N -3.09 4.08 -0.71 -0.18 -4.23 0.03 -4.95 115.64 106.60 2be9 s THR 273 Ca 0.10 1.02 0.22 0.00 -1.18 0.00 0.00 61.69 61.85 2be9 s THR 273 Cb 0.15 -3.51 0.22 0.00 1.34 0.00 0.00 72.50 70.69 2be9 s THR 273 CO 0.64 -0.55 1.67 0.35 -0.54 0.00 0.00 174.62 176.19 2be9 n THR 274 N -1.76 0.77 0.21 3.99 -2.24 -1.26 -2.90 114.28 111.09 2be9 n THR 274 Ca 0.08 0.14 0.09 0.00 -2.27 0.00 0.00 64.05 62.09 2be9 n THR 274 Cb 0.53 -0.98 0.32 0.00 -2.10 0.00 0.00 70.33 68.10 2be9 n THR 274 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2be9 h LYS 275 N 0.00 0.00 -6.27 -0.78 1.57 -1.88 -3.45 116.57 105.77 2be9 h LYS 275 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2be9 h LYS 275 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2be9 h LYS 275 CO 0.00 0.24 1.07 0.00 -0.57 0.00 0.00 179.45 180.19 2be9 s ALA 276 N -3.40 3.62 0.00 3.86 0.00 -1.14 -0.53 121.76 124.17 2be9 s ALA 276 Ca 0.03 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2be9 s ALA 276 Cb 0.09 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2be9 s ALA 276 CO 0.66 -1.36 0.52 1.63 0.00 0.00 0.00 175.76 177.20 2be9 n LYS 277 N 7.01 0.24 0.14 0.00 4.01 -0.17 -4.80 118.16 124.57 2be9 n LYS 277 Ca 0.17 -0.63 -0.01 0.00 -0.51 0.00 0.00 58.31 57.33 2be9 n LYS 277 Cb 0.43 -0.85 0.23 0.00 -0.51 0.00 0.00 35.03 34.33 2be9 n LYS 277 CO 0.00 0.00 0.00 0.10 -1.11 0.00 0.00 177.40 176.39 2be9 h TYR 278 N 0.00 0.10 -0.22 2.13 -0.00 -1.84 -0.00 116.97 117.14 2be9 h TYR 278 Ca 0.00 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.73 58.52 2be9 h TYR 278 Cb 0.32 -0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 37.03 2be9 h TYR 278 CO 0.00 0.56 -0.59 0.74 -0.00 0.00 0.00 178.16 178.87 2be9 h PHE 279 N 0.07 0.91 -0.49 0.10 0.04 -1.90 -1.95 116.94 113.72 2be9 h PHE 279 Ca 0.00 -0.34 -0.10 0.00 2.80 0.00 0.00 57.97 60.34 2be9 h PHE 279 Cb 0.90 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2be9 h PHE 279 CO 0.01 1.13 -0.08 0.93 -0.60 0.00 0.00 178.31 179.69 2be9 h GLU 280 N 0.54 0.88 -0.43 1.51 3.07 -1.82 -2.57 114.58 115.75 2be9 h GLU 280 Ca 0.00 -0.29 0.03 0.00 -0.50 0.00 0.00 59.36 58.60 2be9 h GLU 280 Cb 1.17 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 2be9 h GLU 280 CO 0.12 0.93 0.23 0.37 -1.40 0.00 0.00 179.01 179.26 2be9 h GLN 281 N 0.80 0.45 -0.01 2.33 4.15 -0.88 -2.13 115.11 119.82 2be9 h GLN 281 Ca 0.14 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 2be9 h GLN 281 Cb 0.59 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2be9 h GLN 281 CO 0.04 0.30 -0.40 0.00 -1.93 0.00 0.00 178.83 176.83 2be9 h ALA 282 N 1.22 1.32 0.00 3.38 0.00 -1.20 -2.85 119.26 121.13 2be9 h ALA 282 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2be9 h ALA 282 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2be9 h ALA 282 CO -0.11 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.31 2be9 h SER 283 N 0.01 0.00 0.38 0.00 4.64 -0.98 -1.98 113.55 115.63 2be9 h SER 283 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2be9 h SER 283 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2be9 h SER 283 CO 0.05 0.00 -0.28 -1.22 -0.87 0.00 0.00 176.83 174.51 2be9 n TYR 284 N -2.35 0.00 -0.07 4.77 0.53 -1.06 -4.45 117.16 114.53 2be9 n TYR 284 Ca 0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.82 2be9 n TYR 284 Cb 0.33 -0.19 -0.03 0.00 -1.03 0.00 0.00 39.34 38.42 2be9 n TYR 284 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2be9 h GLY 285 N 4.96 -0.39 0.77 2.72 0.00 -1.43 -0.54 103.07 109.17 2be9 h GLY 285 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 2be9 h GLY 285 CO 0.00 -0.21 -0.43 -2.08 0.00 0.00 0.00 176.54 173.82 2be9 h VAL 286 N -0.33 0.00 -0.84 4.60 2.07 -1.79 -1.57 116.25 118.38 2be9 h VAL 286 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 2be9 h VAL 286 Cb 0.56 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2be9 h VAL 286 CO -0.48 0.00 0.55 1.55 0.02 0.00 0.00 177.57 179.22 2be9 h PRO 287 N -1.11 1.00 -0.63 1.57 0.13 -1.80 0.46 132.00 131.61 2be9 h PRO 287 Ca -0.10 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2be9 h PRO 287 Cb 0.88 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 2be9 h PRO 287 CO 0.14 0.66 0.39 0.28 -0.23 0.00 0.00 178.00 179.24 2be9 h VAL 288 N 1.03 1.18 -0.01 1.56 2.07 -1.10 0.06 116.25 121.04 2be9 h VAL 288 Ca 0.34 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 2be9 h VAL 288 Cb 0.07 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2be9 h VAL 288 CO -0.11 0.18 -0.85 0.03 0.02 0.00 0.00 177.57 176.85 2be9 h ARG 289 N 0.86 0.21 -0.62 1.57 3.08 -0.15 -1.12 114.38 118.21 2be9 h ARG 289 Ca 0.23 -0.22 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2be9 h ARG 289 Cb -0.04 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.98 2be9 h ARG 289 CO -0.04 0.94 0.15 0.52 -1.07 0.00 0.00 179.97 180.46 2be9 h MET 290 N 0.12 0.27 0.05 0.04 2.86 0.05 -1.20 114.93 117.13 2be9 h MET 290 Ca -0.04 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2be9 h MET 290 Cb 1.47 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 2be9 h MET 290 CO 0.13 0.18 -0.03 0.77 1.06 0.00 0.00 176.91 179.02 2be9 h SER 291 N 0.28 -0.07 -0.66 1.22 0.02 -0.06 0.79 113.55 115.07 2be9 h SER 291 Ca 0.33 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.32 2be9 h SER 291 Cb 0.50 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 2be9 h SER 291 CO -0.41 -0.05 0.40 0.40 -1.14 0.00 0.00 176.83 176.03 2be9 h ILE 292 N -0.08 1.05 -0.64 3.27 2.04 -1.06 -0.33 117.51 121.77 2be9 h ILE 292 Ca -0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2be9 h ILE 292 Cb 0.06 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2be9 h ILE 292 CO 0.01 0.14 0.31 -0.07 0.00 0.00 0.00 178.15 178.54 2be9 h LEU 293 N 0.77 0.84 -1.20 1.44 4.07 -0.85 -1.50 115.31 118.88 2be9 h LEU 293 Ca 0.28 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 58.14 2be9 h LEU 293 Cb 0.07 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.55 2be9 h LEU 293 CO -0.13 0.73 0.56 0.74 -1.08 0.00 0.00 178.44 179.26 2be9 h THR 294 N 0.88 1.12 -0.20 0.22 2.02 0.04 0.74 112.91 117.74 2be9 h THR 294 Ca 0.22 -0.35 -0.17 0.00 0.77 0.00 0.00 66.41 66.87 2be9 h THR 294 Cb 0.12 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2be9 h THR 294 CO -0.03 0.19 -0.58 0.11 0.37 0.00 0.00 175.52 175.58 2be9 h LYS 295 N 1.03 0.64 -0.41 6.66 1.57 -0.51 0.17 116.57 125.72 2be9 h LYS 295 Ca 0.34 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2be9 h LYS 295 Cb 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2be9 h LYS 295 CO -0.11 1.04 -0.24 0.82 -0.57 0.00 0.00 179.45 180.40 2be9 h ILE 296 N 0.49 1.28 0.00 1.86 2.04 -0.67 -3.38 117.51 119.12 2be9 h ILE 296 Ca 0.00 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2be9 h ILE 296 Cb 1.14 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2be9 h ILE 296 CO 0.11 0.47 -0.80 -1.22 0.00 0.00 0.00 178.15 176.71 2be9 n TYR 297 N -4.18 0.00 -0.77 1.37 4.02 0.20 -4.73 117.16 113.06 2be9 n TYR 297 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 2be9 n TYR 297 Cb 0.46 -0.06 0.23 0.00 -0.02 0.00 0.00 39.34 39.95 2be9 n TYR 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2be9 n GLY 298 N 1.78 3.70 0.00 2.72 0.00 0.59 -5.01 105.19 108.98 2be9 n GLY 298 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2be9 n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50