#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi1 s LYS 2 N 0.00 -0.55 0.35 7.34 0.00 -1.26 -4.98 119.74 120.64 2bi1 s LYS 2 Ca 0.00 0.72 -0.24 0.00 0.00 0.00 0.00 55.97 56.45 2bi1 s LYS 2 Cb 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 37.83 36.12 2bi1 s LYS 2 CO 0.00 -3.44 0.94 1.14 0.00 0.00 0.00 175.35 173.98 2bi1 s GLN 3 N -4.62 4.47 -0.07 1.78 -2.07 -1.26 -5.05 119.66 112.83 2bi1 s GLN 3 Ca 0.67 1.25 0.02 0.00 -1.82 0.00 0.00 55.36 55.49 2bi1 s GLN 3 Cb -0.23 -2.64 0.01 0.00 -1.09 0.00 0.00 33.01 29.07 2bi1 s GLN 3 CO 0.62 0.20 -0.14 0.08 -1.32 0.00 0.00 175.29 174.74 2bi1 s VAL 4 N -1.76 1.26 -0.19 3.63 1.01 -1.26 -4.40 120.40 118.68 2bi1 s VAL 4 Ca 0.53 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2bi1 s VAL 4 Cb -0.16 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2bi1 s VAL 4 CO 0.21 0.38 -0.19 -0.36 0.00 0.00 0.00 175.10 175.14 2bi1 s PHE 5 N 0.66 2.84 -0.70 5.22 0.40 0.88 -4.99 117.98 122.29 2bi1 s PHE 5 Ca -0.14 -1.74 -0.16 0.00 -0.60 0.00 0.00 56.93 54.29 2bi1 s PHE 5 Cb -0.16 -1.92 0.16 0.00 0.51 0.00 0.00 43.02 41.61 2bi1 s PHE 5 CO 0.04 -0.82 0.72 1.21 0.70 0.00 0.00 175.22 177.07 2bi1 s ASN 6 N 1.27 6.45 -0.35 1.36 3.84 -1.26 -0.36 114.94 125.88 2bi1 s ASN 6 Ca 0.03 -2.06 0.08 0.00 0.21 0.00 0.00 52.86 51.13 2bi1 s ASN 6 Cb -0.14 -2.25 0.71 0.00 -0.55 0.00 0.00 41.25 39.02 2bi1 s ASN 6 CO -0.12 -0.84 1.82 0.49 -2.79 0.00 0.00 177.10 175.65 2bi1 n PHE 7 N 5.20 2.53 -1.75 0.43 3.01 0.11 -4.58 117.46 122.40 2bi1 n PHE 7 Ca 0.01 -1.40 -0.39 0.00 1.01 0.00 0.00 57.45 56.69 2bi1 n PHE 7 Cb 0.44 -0.74 0.03 0.00 -0.01 0.00 0.00 39.48 39.20 2bi1 n PHE 7 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bi1 n ASN 8 N -0.49 2.94 -0.09 4.37 3.02 -1.17 -3.37 115.26 120.47 2bi1 n ASN 8 Ca 0.45 1.04 0.13 0.00 -0.03 0.00 0.00 54.58 56.17 2bi1 n ASN 8 Cb 1.44 -1.59 0.37 0.00 -0.61 0.00 0.00 39.78 39.40 2bi1 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi1 n ALA 9 N -0.70 3.18 0.00 5.41 0.00 -1.26 -4.59 120.51 122.55 2bi1 n ALA 9 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2bi1 n ALA 9 Cb 0.43 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2bi1 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi1 n GLY 10 N 1.42 2.15 3.42 0.00 0.00 -1.26 -4.86 105.19 106.05 2bi1 n GLY 10 Ca 0.09 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 2bi1 n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bi1 n PRO 11 N 0.00 -1.89 -3.54 1.61 -0.02 -1.26 -5.05 135.00 124.86 2bi1 n PRO 11 Ca 0.00 -0.52 -0.12 0.00 -2.02 0.00 0.00 63.50 60.83 2bi1 n PRO 11 Cb 0.00 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2bi1 n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bi1 n SER 12 N -3.65 -0.97 -4.71 2.55 3.41 -1.16 -4.77 113.62 104.32 2bi1 n SER 12 Ca 0.03 -2.55 -0.41 0.00 -0.26 0.00 0.00 58.87 55.68 2bi1 n SER 12 Cb 0.56 1.86 0.01 0.00 -0.26 0.00 0.00 64.21 66.39 2bi1 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi1 n ALA 13 N -1.18 1.37 -2.70 7.33 0.00 -1.26 -5.01 120.51 119.06 2bi1 n ALA 13 Ca -0.10 0.28 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 2bi1 n ALA 13 Cb 0.47 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 2bi1 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bi1 s LEU 14 N -1.66 3.40 0.04 0.00 1.02 -1.26 -4.65 118.68 115.57 2bi1 s LEU 14 Ca 0.60 -0.47 -0.30 0.00 0.02 0.00 0.00 54.13 53.98 2bi1 s LEU 14 Cb -0.51 -1.96 -0.06 0.00 0.02 0.00 0.00 46.19 43.68 2bi1 s LEU 14 CO 0.59 0.02 1.33 -2.16 0.02 0.00 0.00 176.35 176.14 2bi1 s PRO 15 N -3.51 4.33 0.27 1.29 0.04 -1.26 -4.91 135.00 131.25 2bi1 s PRO 15 Ca 0.31 1.92 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 2bi1 s PRO 15 Cb -0.08 -3.44 0.47 0.00 0.04 0.00 0.00 34.50 31.50 2bi1 s PRO 15 CO 0.21 -0.45 1.59 0.87 0.04 0.00 0.00 177.00 179.26 2bi1 h LYS 16 N 7.30 0.02 -0.54 4.56 1.79 -1.98 -0.88 116.57 126.85 2bi1 h LYS 16 Ca -0.39 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.13 2bi1 h LYS 16 Cb 1.19 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.81 2bi1 h LYS 16 CO 0.87 0.02 0.36 -1.35 -1.08 0.00 0.00 179.45 178.27 2bi1 h PRO 17 N 0.02 0.51 -0.55 3.15 0.11 -1.98 0.26 132.00 133.52 2bi1 h PRO 17 Ca 0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.46 2bi1 h PRO 17 Cb 0.78 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 2bi1 h PRO 17 CO -0.86 0.34 0.03 0.00 -0.21 0.00 0.00 178.00 177.30 2bi1 h ALA 18 N 1.70 1.01 -0.09 -0.75 0.00 -1.44 -0.07 119.26 119.62 2bi1 h ALA 18 Ca 0.23 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2bi1 h ALA 18 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bi1 h ALA 18 CO -0.06 0.62 -0.79 -0.07 0.00 0.00 0.00 179.25 178.94 2bi1 h LEU 19 N 0.86 0.68 -0.52 0.00 3.38 -0.99 -1.56 115.31 117.15 2bi1 h LEU 19 Ca 0.17 -0.46 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 2bi1 h LEU 19 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2bi1 h LEU 19 CO 0.02 1.23 -0.27 -0.33 0.09 0.00 0.00 178.44 179.18 2bi1 h GLU 20 N 0.37 0.91 -0.08 1.13 5.08 -0.39 0.05 114.58 121.65 2bi1 h GLU 20 Ca -0.05 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2bi1 h GLU 20 Cb 1.39 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 2bi1 h GLU 20 CO 0.15 1.06 0.04 -0.09 -1.00 0.00 0.00 179.01 179.17 2bi1 h ARG 21 N 0.77 0.11 -0.94 2.33 2.43 -1.00 -1.09 114.38 117.00 2bi1 h ARG 21 Ca 0.09 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2bi1 h ARG 21 Cb 0.84 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 2bi1 h ARG 21 CO 0.07 0.19 0.61 0.00 -1.51 0.00 0.00 179.97 179.33 2bi1 h ALA 22 N 0.92 1.25 -0.47 2.80 0.00 -0.99 -2.68 119.26 120.10 2bi1 h ALA 22 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bi1 h ALA 22 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bi1 h ALA 22 CO -0.00 0.49 0.16 0.37 0.00 0.00 0.00 179.25 180.27 2bi1 h GLN 23 N 1.19 0.71 -0.54 0.00 4.15 -0.60 -2.04 115.11 117.98 2bi1 h GLN 23 Ca 0.38 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 2bi1 h GLN 23 Cb -0.00 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2bi1 h GLN 23 CO -0.12 0.67 0.12 -0.22 -1.93 0.00 0.00 178.83 177.35 2bi1 h LYS 24 N 0.61 0.84 -0.52 1.69 3.64 -0.90 -2.94 116.57 119.00 2bi1 h LYS 24 Ca 0.15 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2bi1 h LYS 24 Cb 0.24 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 2bi1 h LYS 24 CO -0.01 0.76 0.12 -0.85 -2.27 0.00 0.00 179.45 177.20 2bi1 n GLU 25 N -4.27 3.24 0.18 1.90 0.28 -1.04 -4.66 120.64 116.28 2bi1 n GLU 25 Ca 0.04 -3.04 0.02 0.00 -0.16 0.00 0.00 57.16 54.02 2bi1 n GLU 25 Cb 0.23 -2.04 0.34 0.00 1.43 0.00 0.00 31.44 31.40 2bi1 n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bi1 h LEU 26 N 2.20 0.00 0.00 -1.84 5.85 -1.18 -2.85 115.31 117.49 2bi1 h LEU 26 Ca 0.16 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 2bi1 h LEU 26 Cb 1.94 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.94 2bi1 h LEU 26 CO 0.51 0.40 -1.84 0.18 -0.34 0.00 0.00 178.44 177.35 2bi1 n LEU 27 N -4.03 0.33 -3.46 2.25 4.77 -1.26 -4.07 117.00 111.53 2bi1 n LEU 27 Ca -0.02 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2bi1 n LEU 27 Cb 0.43 0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.56 2bi1 n LEU 27 CO 0.39 0.16 -0.27 0.21 -1.33 0.00 0.00 177.39 176.55 2bi1 s ASN 28 N -5.22 2.58 -0.20 -1.43 2.47 -1.08 -2.85 114.94 109.21 2bi1 s ASN 28 Ca -0.06 -1.54 -0.13 0.00 0.42 0.00 0.00 52.86 51.54 2bi1 s ASN 28 Cb 0.10 -0.04 -0.04 0.00 -1.45 0.00 0.00 41.25 39.81 2bi1 s ASN 28 CO 0.85 -0.35 0.29 0.12 -3.72 0.00 0.00 177.10 174.28 2bi1 s PHE 29 N 1.68 3.39 -1.49 0.43 5.36 0.63 -4.34 117.98 123.64 2bi1 s PHE 29 Ca 0.14 0.49 -0.12 0.00 -0.96 0.00 0.00 56.93 56.47 2bi1 s PHE 29 Cb -0.18 -2.38 0.07 0.00 -0.34 0.00 0.00 43.02 40.19 2bi1 s PHE 29 CO -0.17 0.11 0.97 -1.71 -1.46 0.00 0.00 175.22 172.96 2bi1 n ASN 30 N 4.06 -5.15 -1.25 6.13 4.05 -1.26 -1.40 115.26 120.45 2bi1 n ASN 30 Ca -0.12 -0.68 -0.16 0.00 0.45 0.00 0.00 54.58 54.07 2bi1 n ASN 30 Cb 0.52 -4.10 -0.07 0.00 1.23 0.00 0.00 39.78 37.36 2bi1 n ASN 30 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2bi1 n ASP 31 N -2.81 -5.32 0.03 1.20 8.00 -1.26 -4.86 116.55 111.52 2bi1 n ASP 31 Ca 0.03 0.39 0.13 0.00 0.71 0.00 0.00 54.79 56.05 2bi1 n ASP 31 Cb 0.54 -4.37 0.51 0.00 -0.02 0.00 0.00 41.12 37.78 2bi1 n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bi1 n THR 32 N -2.23 0.15 -1.37 -3.53 -2.24 -0.49 -4.90 114.28 99.67 2bi1 n THR 32 Ca -0.16 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2bi1 n THR 32 Cb 0.61 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 2bi1 n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi1 n GLN 33 N -1.70 -1.09 -4.26 -0.78 1.13 -1.26 -4.96 117.38 104.46 2bi1 n GLN 33 Ca 0.06 0.93 -0.21 0.00 -1.94 0.00 0.00 57.00 55.84 2bi1 n GLN 33 Cb 0.36 -5.04 -0.12 0.00 0.11 0.00 0.00 30.24 25.55 2bi1 n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bi1 s MET 34 N -2.99 1.05 0.64 -1.09 -1.94 -1.22 -4.77 119.30 108.99 2bi1 s MET 34 Ca 0.00 -1.15 -0.17 0.00 -1.71 0.00 0.00 55.69 52.66 2bi1 s MET 34 Cb 0.00 -1.18 -0.01 0.00 2.01 0.00 0.00 34.83 35.66 2bi1 s MET 34 CO 0.00 0.26 1.18 0.45 -0.01 0.00 0.00 175.02 176.90 2bi1 s SER 35 N -2.04 4.94 0.54 3.03 0.15 -1.13 -0.27 113.70 118.92 2bi1 s SER 35 Ca 0.06 2.26 0.25 0.00 0.70 0.00 0.00 55.95 59.23 2bi1 s SER 35 Cb -0.09 -2.58 1.55 0.00 -1.71 0.00 0.00 66.02 63.19 2bi1 s SER 35 CO 0.04 -1.75 2.16 1.62 1.20 0.00 0.00 173.24 176.50 2bi1 h VAL 36 N 0.38 0.67 0.00 4.45 3.04 -1.83 0.27 116.25 123.22 2bi1 h VAL 36 Ca -0.49 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2bi1 h VAL 36 Cb 1.28 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2bi1 h VAL 36 CO 0.53 0.06 0.00 0.23 -1.01 0.00 0.00 177.57 177.38 2bi1 n MET 37 N -3.93 0.14 -0.06 4.17 2.81 -1.26 -2.96 117.12 116.03 2bi1 n MET 37 Ca -0.03 0.42 0.08 0.00 -1.81 0.00 0.00 57.70 56.37 2bi1 n MET 37 Cb 0.15 -1.80 0.11 0.00 -0.71 0.00 0.00 33.22 30.97 2bi1 n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bi1 n GLU 38 N -2.07 1.67 -3.13 0.03 1.02 0.08 -5.00 120.64 113.24 2bi1 n GLU 38 Ca 0.02 -1.69 -0.29 0.00 -0.02 0.00 0.00 57.16 55.17 2bi1 n GLU 38 Cb 0.19 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2bi1 n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bi1 s LEU 39 N -1.29 3.96 0.33 -4.62 1.43 -1.15 -4.93 118.68 112.40 2bi1 s LEU 39 Ca 0.23 0.88 -0.28 0.00 -1.03 0.00 0.00 54.13 53.93 2bi1 s LEU 39 Cb 0.15 -3.73 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 2bi1 s LEU 39 CO 0.21 -0.29 1.27 -0.55 0.23 0.00 0.00 176.35 177.23 2bi1 s SER 40 N -3.19 6.80 0.00 2.29 0.15 -1.26 -4.91 113.70 113.57 2bi1 s SER 40 Ca 0.47 2.61 0.21 0.00 0.70 0.00 0.00 55.95 59.95 2bi1 s SER 40 Cb -0.10 -2.64 1.19 0.00 -1.71 0.00 0.00 66.02 62.75 2bi1 s SER 40 CO 0.31 -0.51 1.67 0.00 1.20 0.00 0.00 173.24 175.91 2bi1 n HIS 41 N 0.77 0.00 1.06 3.44 1.44 -1.26 -1.73 115.22 118.94 2bi1 n HIS 41 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 2bi1 n HIS 41 Cb 0.43 -0.12 0.08 0.00 0.12 0.00 0.00 29.99 30.49 2bi1 n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bi1 n ARG 42 N -1.12 1.00 -1.77 -1.40 5.12 -1.26 -4.42 116.66 112.81 2bi1 n ARG 42 Ca 0.14 -0.78 -0.34 0.00 -1.93 0.00 0.00 57.85 54.94 2bi1 n ARG 42 Cb 0.11 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 29.98 2bi1 n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bi1 s SER 43 N -2.54 5.01 0.30 0.55 1.04 -0.71 -4.88 113.70 112.47 2bi1 s SER 43 Ca 0.19 2.12 0.07 0.00 0.48 0.00 0.00 55.95 58.81 2bi1 s SER 43 Cb 0.18 -2.57 0.46 0.00 0.10 0.00 0.00 66.02 64.19 2bi1 s SER 43 CO 0.59 -1.70 1.70 -0.61 0.98 0.00 0.00 173.24 174.19 2bi1 h GLN 44 N 0.17 0.21 -0.56 4.02 4.15 -1.93 -0.08 115.11 121.10 2bi1 h GLN 44 Ca -0.48 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 58.79 2bi1 h GLN 44 Cb 1.26 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.93 2bi1 h GLN 44 CO 0.54 0.61 0.14 0.77 -1.93 0.00 0.00 178.83 178.96 2bi1 h SER 45 N 0.18 0.85 -0.25 -0.69 0.02 -1.92 -1.61 113.55 110.12 2bi1 h SER 45 Ca 0.01 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 2bi1 h SER 45 Cb 0.84 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2bi1 h SER 45 CO 0.07 0.86 -0.21 0.22 -1.14 0.00 0.00 176.83 176.62 2bi1 h TYR 46 N 0.80 0.70 -0.41 3.45 3.20 -1.74 -3.10 116.97 119.87 2bi1 h TYR 46 Ca 0.18 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2bi1 h TYR 46 Cb 0.33 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2bi1 h TYR 46 CO 0.02 0.89 0.17 0.93 -1.64 0.00 0.00 178.16 178.54 2bi1 h GLU 47 N 0.31 0.57 -0.57 1.82 5.08 -0.85 -0.62 114.58 120.32 2bi1 h GLU 47 Ca 0.05 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2bi1 h GLU 47 Cb 0.75 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2bi1 h GLU 47 CO 0.05 0.47 0.30 1.49 -1.00 0.00 0.00 179.01 180.33 2bi1 h GLU 48 N 0.58 0.56 -0.37 2.33 4.81 -1.28 0.03 114.58 121.24 2bi1 h GLU 48 Ca 0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2bi1 h GLU 48 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2bi1 h GLU 48 CO -0.02 0.37 0.10 0.28 -0.73 0.00 0.00 179.01 179.01 2bi1 h VAL 49 N 0.58 1.22 -0.24 0.32 2.07 -1.19 0.91 116.25 119.92 2bi1 h VAL 49 Ca 0.25 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2bi1 h VAL 49 Cb 0.15 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2bi1 h VAL 49 CO -0.17 0.26 0.06 -0.74 0.02 0.00 0.00 177.57 177.00 2bi1 h HIS 50 N 0.45 0.40 -0.38 1.57 -0.00 -0.81 0.19 115.15 116.57 2bi1 h HIS 50 Ca 0.12 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.39 2bi1 h HIS 50 Cb 0.29 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 2bi1 h HIS 50 CO 0.01 0.47 0.03 1.49 -0.00 0.00 0.00 177.93 179.93 2bi1 h GLU 51 N 0.21 0.65 -0.87 5.26 4.57 -0.97 -2.76 114.58 120.67 2bi1 h GLU 51 Ca 0.08 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2bi1 h GLU 51 Cb 0.27 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2bi1 h GLU 51 CO 0.00 0.73 0.52 0.37 -1.18 0.00 0.00 179.01 179.46 2bi1 h GLN 52 N 0.48 1.18 -0.94 1.92 4.15 -0.52 0.17 115.11 121.55 2bi1 h GLN 52 Ca 0.11 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2bi1 h GLN 52 Cb 0.42 -0.25 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2bi1 h GLN 52 CO 0.01 0.83 0.62 0.00 -1.93 0.00 0.00 178.83 178.36 2bi1 h ALA 53 N 1.28 1.19 -0.30 3.38 0.00 -0.83 0.68 119.26 124.66 2bi1 h ALA 53 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2bi1 h ALA 53 Cb -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2bi1 h ALA 53 CO -0.06 0.59 0.15 1.96 0.00 0.00 0.00 179.25 181.89 2bi1 h GLN 54 N 1.27 0.43 -0.33 0.00 4.20 -1.10 -2.28 115.11 117.31 2bi1 h GLN 54 Ca 0.34 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.86 2bi1 h GLN 54 Cb -0.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2bi1 h GLN 54 CO -0.07 0.40 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.24 2bi1 h ASN 55 N 0.35 0.77 -0.28 1.46 2.35 -0.27 -0.93 115.58 119.03 2bi1 h ASN 55 Ca 0.10 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2bi1 h ASN 55 Cb 0.11 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2bi1 h ASN 55 CO -0.01 1.04 0.18 -0.07 -1.65 0.00 0.00 177.43 176.92 2bi1 h LEU 56 N 0.62 0.34 -0.40 1.61 3.38 -0.89 -0.09 115.31 119.87 2bi1 h LEU 56 Ca 0.06 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2bi1 h LEU 56 Cb 0.87 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2bi1 h LEU 56 CO 0.08 0.28 0.21 -0.07 0.09 0.00 0.00 178.44 179.02 2bi1 h LEU 57 N 0.37 0.32 -0.31 1.67 3.38 -1.05 0.63 115.31 120.32 2bi1 h LEU 57 Ca 0.10 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2bi1 h LEU 57 Cb -0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2bi1 h LEU 57 CO -0.02 0.23 0.03 -0.09 0.09 0.00 0.00 178.44 178.68 2bi1 h ARG 58 N 0.43 0.13 -0.29 1.13 2.43 -1.03 -1.03 114.38 116.14 2bi1 h ARG 58 Ca 0.17 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2bi1 h ARG 58 Cb 0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2bi1 h ARG 58 CO -0.10 0.09 -0.09 1.49 -1.51 0.00 0.00 179.97 179.84 2bi1 h GLU 59 N 0.13 0.58 -0.50 0.20 4.81 -0.72 0.12 114.58 119.19 2bi1 h GLU 59 Ca 0.15 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2bi1 h GLU 59 Cb 0.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2bi1 h GLU 59 CO -0.22 0.79 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.59 2bi1 h LEU 60 N 0.34 1.03 -1.77 1.64 3.38 -0.65 -2.94 115.31 116.34 2bi1 h LEU 60 Ca 0.07 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2bi1 h LEU 60 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bi1 h LEU 60 CO 0.03 1.18 0.00 0.18 0.09 0.00 0.00 178.44 179.92 2bi1 n LEU 61 N -4.12 2.75 -3.71 1.67 4.77 -0.41 -4.44 117.00 113.51 2bi1 n LEU 61 Ca 0.01 -0.94 -0.33 0.00 -0.03 0.00 0.00 56.01 54.72 2bi1 n LEU 61 Cb 0.44 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2bi1 n LEU 61 CO 0.46 0.47 -0.08 0.00 -1.33 0.00 0.00 177.39 176.91 2bi1 n GLN 62 N 1.14 -1.18 -2.52 3.23 6.02 -0.23 -4.65 117.38 119.19 2bi1 n GLN 62 Ca 0.15 0.43 -0.42 0.00 -0.01 0.00 0.00 57.00 57.15 2bi1 n GLN 62 Cb 0.55 -4.03 -0.03 0.00 1.02 0.00 0.00 30.24 27.76 2bi1 n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bi1 s ILE 63 N -3.47 4.34 0.70 5.09 1.01 -0.14 -4.77 121.20 123.95 2bi1 s ILE 63 Ca 0.47 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.63 2bi1 s ILE 63 Cb -0.17 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.25 2bi1 s ILE 63 CO 0.87 0.09 1.25 -2.84 0.00 0.00 0.00 174.94 174.30 2bi1 s PRO 64 N 1.39 2.27 0.27 2.79 0.02 -1.26 -4.90 135.00 135.57 2bi1 s PRO 64 Ca 0.56 1.90 0.19 0.00 0.02 0.00 0.00 61.00 63.67 2bi1 s PRO 64 Cb -0.26 -1.83 0.99 0.00 0.02 0.00 0.00 34.50 33.42 2bi1 s PRO 64 CO 0.26 -1.77 1.59 0.09 -0.33 0.00 0.00 177.00 176.84 2bi1 n ASN 65 N -2.41 0.50 -1.28 2.53 3.02 -1.26 -1.27 115.26 115.09 2bi1 n ASN 65 Ca 0.15 0.71 0.09 0.00 -0.03 0.00 0.00 54.58 55.50 2bi1 n ASN 65 Cb 0.49 -0.78 0.29 0.00 -0.61 0.00 0.00 39.78 39.17 2bi1 n ASN 65 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2bi1 n ASP 66 N -2.15 3.74 -4.63 6.41 5.75 -1.26 -4.83 116.55 119.58 2bi1 n ASP 66 Ca -0.01 -2.18 -0.32 0.00 -0.01 0.00 0.00 54.79 52.28 2bi1 n ASP 66 Cb 0.07 -0.47 -0.10 0.00 -1.03 0.00 0.00 41.12 39.59 2bi1 n ASP 66 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bi1 s TYR 67 N -1.46 2.94 0.13 2.11 1.51 -0.40 -1.60 117.35 120.58 2bi1 s TYR 67 Ca 0.43 -0.02 0.09 0.00 -1.01 0.00 0.00 57.07 56.56 2bi1 s TYR 67 Cb 0.25 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 2bi1 s TYR 67 CO 0.25 0.42 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.82 2bi1 s GLN 68 N -1.65 1.91 -0.28 -0.62 0.74 0.16 -4.90 119.66 115.04 2bi1 s GLN 68 Ca 0.19 -1.18 -0.09 0.00 0.05 0.00 0.00 55.36 54.34 2bi1 s GLN 68 Cb -0.11 -2.16 -0.03 0.00 1.10 0.00 0.00 33.01 31.81 2bi1 s GLN 68 CO 0.10 0.47 0.13 0.42 -0.55 0.00 0.00 175.29 175.87 2bi1 s ILE 69 N -1.30 4.69 -0.00 -2.34 1.01 -1.26 -0.53 121.20 121.47 2bi1 s ILE 69 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2bi1 s ILE 69 Cb -0.10 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2bi1 s ILE 69 CO 0.12 0.22 0.10 -0.76 0.00 0.00 0.00 174.94 174.62 2bi1 s LEU 70 N 1.66 3.97 -0.31 2.97 1.43 0.72 -4.91 118.68 124.22 2bi1 s LEU 70 Ca 0.06 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2bi1 s LEU 70 Cb -0.16 -2.33 0.08 0.00 0.03 0.00 0.00 46.19 43.80 2bi1 s LEU 70 CO 0.07 0.27 0.00 -0.36 0.23 0.00 0.00 176.35 176.56 2bi1 s PHE 71 N -1.22 3.45 0.23 0.29 2.99 -1.26 -1.24 117.98 121.22 2bi1 s PHE 71 Ca 0.24 -2.43 0.11 0.00 0.00 0.00 0.00 56.93 54.85 2bi1 s PHE 71 Cb -0.12 -2.42 -0.05 0.00 0.00 0.00 0.00 43.02 40.43 2bi1 s PHE 71 CO 0.15 -0.89 -0.20 -0.51 -0.00 0.00 0.00 175.22 173.77 2bi1 s LEU 72 N 1.08 2.59 0.51 -0.37 1.43 -0.34 -4.86 118.68 118.73 2bi1 s LEU 72 Ca -0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2bi1 s LEU 72 Cb -0.20 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2bi1 s LEU 72 CO -0.05 0.08 0.74 -1.10 0.23 0.00 0.00 176.35 176.26 2bi1 s GLN 73 N -3.07 2.79 0.00 1.70 -0.21 -1.26 -0.42 119.66 119.19 2bi1 s GLN 73 Ca 0.25 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 55.06 2bi1 s GLN 73 Cb -0.07 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.45 2bi1 s GLN 73 CO 0.13 -0.53 0.00 0.41 -2.12 0.00 0.00 175.29 173.18 2bi1 n GLY 74 N -2.26 1.10 0.20 3.09 0.00 -1.26 -4.87 105.19 101.18 2bi1 n GLY 74 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2bi1 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi1 n GLY 75 N -0.65 -1.78 0.27 -0.02 0.00 -1.26 -2.65 105.19 99.10 2bi1 n GLY 75 Ca 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.60 2bi1 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi1 h ALA 76 N -0.19 1.66 -0.97 4.61 0.00 -1.94 -2.42 119.26 120.01 2bi1 h ALA 76 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2bi1 h ALA 76 Cb 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2bi1 h ALA 76 CO 0.00 0.26 0.63 0.77 0.00 0.00 0.00 179.25 180.92 2bi1 h SER 77 N 0.34 1.01 0.23 0.00 0.02 -2.01 0.15 113.55 113.29 2bi1 h SER 77 Ca 0.08 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2bi1 h SER 77 Cb 0.13 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2bi1 h SER 77 CO -0.00 0.66 -0.30 0.25 -1.14 0.00 0.00 176.83 176.30 2bi1 h LEU 78 N 1.15 0.12 -1.40 5.07 5.85 -1.20 -2.33 115.31 122.58 2bi1 h LEU 78 Ca 0.41 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 2bi1 h LEU 78 Cb 0.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2bi1 h LEU 78 CO -0.15 0.43 -0.29 1.56 -0.34 0.00 0.00 178.44 179.64 2bi1 h GLN 79 N 0.11 0.00 -0.71 1.25 1.08 -0.69 -0.42 115.11 115.73 2bi1 h GLN 79 Ca 0.02 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.34 2bi1 h GLN 79 Cb 0.59 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.98 2bi1 h GLN 79 CO 0.04 0.29 0.47 0.74 -0.95 0.00 0.00 178.83 179.43 2bi1 h PHE 80 N 0.00 0.53 0.02 2.96 0.05 -0.74 -1.34 116.94 118.42 2bi1 h PHE 80 Ca -0.00 0.01 -0.37 0.00 3.82 0.00 0.00 57.97 61.43 2bi1 h PHE 80 Cb 0.59 -0.17 -0.06 0.00 2.00 0.00 0.00 35.95 38.31 2bi1 h PHE 80 CO 0.00 0.23 -2.29 -2.37 -0.18 0.00 0.00 178.31 173.70 2bi1 n THR 81 N -4.48 1.52 -0.13 -1.55 5.66 -0.88 -4.30 114.28 110.13 2bi1 n THR 81 Ca 0.13 -0.69 0.04 0.00 -3.05 0.00 0.00 64.05 60.47 2bi1 n THR 81 Cb 0.43 -1.15 0.35 0.00 -1.55 0.00 0.00 70.33 68.41 2bi1 n THR 81 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2bi1 h MET 82 N 0.01 0.73 0.60 1.09 2.86 -0.95 -0.43 114.93 118.84 2bi1 h MET 82 Ca -0.51 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.05 2bi1 h MET 82 Cb 2.04 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 33.54 2bi1 h MET 82 CO -0.01 0.48 -0.29 1.25 1.06 0.00 0.00 176.91 179.41 2bi1 h LEU 83 N 0.75 -0.68 -1.45 1.22 5.85 -1.44 -1.63 115.31 117.94 2bi1 h LEU 83 Ca 0.24 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2bi1 h LEU 83 Cb 0.04 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2bi1 h LEU 83 CO -0.06 -0.35 -0.11 1.55 -0.34 0.00 0.00 178.44 179.12 2bi1 h PRO 84 N -1.02 0.23 -0.31 5.25 0.13 -1.72 -0.68 132.00 133.87 2bi1 h PRO 84 Ca -0.08 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.06 2bi1 h PRO 84 Cb 0.67 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2bi1 h PRO 84 CO 0.14 0.35 0.21 1.98 -0.23 0.00 0.00 178.00 180.45 2bi1 h MET 85 N 0.22 0.15 0.04 0.86 4.05 -0.79 -0.21 114.93 119.24 2bi1 h MET 85 Ca 0.05 -0.01 -0.34 0.00 -0.28 0.00 0.00 59.70 59.11 2bi1 h MET 85 Cb 0.33 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 2bi1 h MET 85 CO 0.02 0.10 -2.03 0.09 0.23 0.00 0.00 176.91 175.32 2bi1 n ASN 86 N -4.48 1.31 -0.01 1.39 3.02 -0.64 -4.66 115.26 111.21 2bi1 n ASN 86 Ca 0.04 0.20 0.04 0.00 -0.03 0.00 0.00 54.58 54.83 2bi1 n ASN 86 Cb 0.28 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 2bi1 n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bi1 n LEU 87 N -3.17 0.00 -4.53 3.41 4.77 -0.35 -4.81 117.00 112.31 2bi1 n LEU 87 Ca -0.29 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.26 2bi1 n LEU 87 Cb 1.06 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2bi1 n LEU 87 CO 0.41 0.01 1.66 -0.22 -1.33 0.00 0.00 177.39 177.92 2bi1 s LEU 88 N -3.72 4.22 0.45 2.23 2.96 -0.10 -4.83 118.68 119.89 2bi1 s LEU 88 Ca -0.04 -2.42 0.02 0.00 -0.22 0.00 0.00 54.13 51.47 2bi1 s LEU 88 Cb 0.06 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2bi1 s LEU 88 CO 0.39 -1.09 0.65 0.42 -1.32 0.00 0.00 176.35 175.40 2bi1 s THR 89 N 3.48 3.78 0.25 3.68 -4.23 -1.26 -4.87 115.64 116.48 2bi1 s THR 89 Ca 0.48 -0.62 -0.31 0.00 -1.18 0.00 0.00 61.69 60.07 2bi1 s THR 89 Cb 0.01 -3.38 -0.13 0.00 1.34 0.00 0.00 72.50 70.33 2bi1 s THR 89 CO 0.02 -0.25 1.34 2.29 -0.54 0.00 0.00 174.62 177.48 2bi1 n LYS 90 N -2.04 1.92 0.00 3.99 0.00 -1.26 -0.93 118.16 119.84 2bi1 n LYS 90 Ca 0.02 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.01 2bi1 n LYS 90 Cb 0.58 -2.29 0.00 0.00 -0.00 0.00 0.00 35.03 33.32 2bi1 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bi1 n GLY 91 N 1.87 2.22 3.92 2.58 0.00 -1.26 -5.04 105.19 109.48 2bi1 n GLY 91 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2bi1 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi1 s THR 92 N -2.31 3.30 -0.04 2.61 -4.23 -0.11 -4.91 115.64 109.96 2bi1 s THR 92 Ca 0.00 -1.20 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2bi1 s THR 92 Cb 0.00 -3.14 -0.00 0.00 1.34 0.00 0.00 72.50 70.69 2bi1 s THR 92 CO 0.00 -0.09 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.19 2bi1 s ILE 93 N -2.33 1.42 -0.52 2.99 1.01 0.30 -4.09 121.20 119.98 2bi1 s ILE 93 Ca 0.47 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2bi1 s ILE 93 Cb -0.07 -1.22 0.06 0.00 0.01 0.00 0.00 42.46 41.24 2bi1 s ILE 93 CO 0.29 0.41 0.67 -0.83 0.00 0.00 0.00 174.94 175.48 2bi1 s GLY 94 N -0.02 1.73 -0.22 6.18 0.00 0.18 0.12 107.32 115.29 2bi1 s GLY 94 Ca -0.02 -1.72 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 2bi1 s GLY 94 CO 0.02 1.56 0.29 0.21 0.00 0.00 0.00 173.10 175.17 2bi1 s ASN 95 N 2.80 6.29 -0.04 1.64 2.47 -1.10 -0.90 114.94 126.11 2bi1 s ASN 95 Ca 0.17 0.33 0.07 0.00 0.42 0.00 0.00 52.86 53.85 2bi1 s ASN 95 Cb -0.19 -2.17 -0.02 0.00 -1.45 0.00 0.00 41.25 37.42 2bi1 s ASN 95 CO 0.12 -0.01 -0.24 -0.31 -3.72 0.00 0.00 177.10 172.95 2bi1 s TYR 96 N 1.16 2.41 -0.29 0.43 1.51 -0.35 0.18 117.35 122.40 2bi1 s TYR 96 Ca 0.14 -0.49 -0.11 0.00 -1.01 0.00 0.00 57.07 55.60 2bi1 s TYR 96 Cb -0.14 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.11 2bi1 s TYR 96 CO 0.06 -0.06 0.21 0.08 -1.11 0.00 0.00 175.55 174.72 2bi1 s VAL 97 N -0.49 5.30 -0.34 0.71 1.01 0.13 -0.57 120.40 126.16 2bi1 s VAL 97 Ca 0.06 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2bi1 s VAL 97 Cb -0.11 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2bi1 s VAL 97 CO 0.01 0.22 0.62 -0.76 0.00 0.00 0.00 175.10 175.18 2bi1 s LEU 98 N 1.77 4.22 -0.01 3.92 1.43 -0.50 -4.46 118.68 125.06 2bi1 s LEU 98 Ca 0.07 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2bi1 s LEU 98 Cb -0.16 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.31 2bi1 s LEU 98 CO 0.11 -0.53 0.78 0.35 0.23 0.00 0.00 176.35 177.29 2bi1 n THR 99 N 5.49 0.51 -3.17 5.49 -2.24 -1.26 -2.51 114.28 116.60 2bi1 n THR 99 Ca -0.02 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2bi1 n THR 99 Cb 0.49 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2bi1 n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bi1 n GLY 100 N -0.30 -1.12 0.24 3.38 0.00 -1.26 -4.83 105.19 101.30 2bi1 n GLY 100 Ca 0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2bi1 n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bi1 h SER 101 N 0.00 0.81 -0.54 1.61 0.87 -1.99 -2.39 113.55 111.93 2bi1 h SER 101 Ca 0.00 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 2bi1 h SER 101 Cb 0.00 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2bi1 h SER 101 CO 0.00 0.98 0.25 -0.50 -0.53 0.00 0.00 176.83 177.03 2bi1 h TRP 102 N 0.64 0.82 -0.76 2.24 4.06 -1.97 -0.21 115.95 120.76 2bi1 h TRP 102 Ca 0.11 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 2bi1 h TRP 102 Cb 0.61 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2bi1 h TRP 102 CO 0.05 0.62 0.39 0.77 -3.56 0.00 0.00 178.44 176.71 2bi1 h SER 103 N 0.82 0.98 -0.84 -3.49 0.02 -1.83 -2.11 113.55 107.10 2bi1 h SER 103 Ca 0.20 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2bi1 h SER 103 Cb 0.13 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2bi1 h SER 103 CO -0.02 0.82 0.47 -0.33 -1.14 0.00 0.00 176.83 176.62 2bi1 h GLU 104 N 1.06 1.16 -0.79 3.45 5.08 -0.84 -1.77 114.58 121.93 2bi1 h GLU 104 Ca 0.26 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2bi1 h GLU 104 Cb 0.08 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2bi1 h GLU 104 CO -0.04 0.85 0.42 0.87 -1.00 0.00 0.00 179.01 180.11 2bi1 h LYS 105 N 1.16 1.11 -0.21 2.33 1.79 -0.74 -0.84 116.57 121.17 2bi1 h LYS 105 Ca 0.30 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2bi1 h LYS 105 Cb 0.02 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 2bi1 h LYS 105 CO -0.05 0.82 0.12 0.00 -1.08 0.00 0.00 179.45 179.26 2bi1 h ALA 106 N 1.35 0.26 -0.37 3.86 0.00 -1.10 -2.94 119.26 120.32 2bi1 h ALA 106 Ca 0.28 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2bi1 h ALA 106 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2bi1 h ALA 106 CO -0.04 -0.22 0.19 1.25 0.00 0.00 0.00 179.25 180.42 2bi1 h LEU 107 N 0.24 0.27 -0.69 0.00 5.85 -0.91 -2.41 115.31 117.66 2bi1 h LEU 107 Ca 0.07 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2bi1 h LEU 107 Cb 0.03 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2bi1 h LEU 107 CO -0.01 0.20 0.30 0.50 -0.34 0.00 0.00 178.44 179.09 2bi1 h LYS 108 N 0.38 0.49 -0.35 1.25 3.64 -1.08 -0.69 116.57 120.21 2bi1 h LYS 108 Ca 0.16 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2bi1 h LYS 108 Cb 0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2bi1 h LYS 108 CO -0.11 0.32 -0.15 0.93 -2.27 0.00 0.00 179.45 178.18 2bi1 h GLU 109 N 0.50 0.63 -0.13 1.90 4.39 -1.27 -1.99 114.58 118.62 2bi1 h GLU 109 Ca 0.36 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2bi1 h GLU 109 Cb 0.45 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2bi1 h GLU 109 CO -0.32 0.76 -0.33 0.00 -1.16 0.00 0.00 179.01 177.96 2bi1 h ALA 110 N 1.27 1.21 0.00 3.43 0.00 -0.93 -2.36 119.26 121.88 2bi1 h ALA 110 Ca 0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bi1 h ALA 110 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bi1 h ALA 110 CO 0.04 0.53 -0.01 0.87 0.00 0.00 0.00 179.25 180.67 2bi1 h LYS 111 N 0.22 0.00 0.00 0.00 1.57 -0.40 0.20 116.57 118.15 2bi1 h LYS 111 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2bi1 h LYS 111 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2bi1 h LYS 111 CO 0.05 0.01 0.00 -0.07 -0.57 0.00 0.00 179.45 178.87 2bi1 h LEU 112 N 0.00 0.00 0.00 2.94 3.38 -1.23 -3.34 115.31 117.06 2bi1 h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bi1 h LEU 112 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bi1 h LEU 112 CO 0.00 0.00 -0.55 0.18 0.09 0.00 0.00 178.44 178.16 2bi1 n LEU 113 N -3.08 0.00 0.00 1.67 4.77 0.53 -5.11 117.00 115.78 2bi1 n LEU 113 Ca 0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2bi1 n LEU 113 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2bi1 n LEU 113 CO 0.27 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2bi1 n GLY 114 N 1.78 0.86 3.71 -0.72 0.00 -0.21 -5.00 105.19 105.61 2bi1 n GLY 114 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2bi1 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bi1 s GLU 115 N -1.71 4.27 0.31 1.61 0.41 -1.26 -4.45 118.70 117.89 2bi1 s GLU 115 Ca 0.00 2.17 0.10 0.00 -0.41 0.00 0.00 54.97 56.83 2bi1 s GLU 115 Cb 0.00 -3.29 -0.06 0.00 -1.78 0.00 0.00 34.13 29.00 2bi1 s GLU 115 CO 0.00 -0.53 -0.12 0.95 -0.49 0.00 0.00 175.26 175.07 2bi1 s THR 116 N 1.41 2.17 0.06 3.63 -4.23 -1.26 0.47 115.64 117.89 2bi1 s THR 116 Ca 0.67 -2.25 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 2bi1 s THR 116 Cb -0.38 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 2bi1 s THR 116 CO 0.30 -0.30 0.07 -2.28 -0.54 0.00 0.00 174.62 171.87 2bi1 s HIS 117 N -2.68 0.31 -0.31 3.99 2.46 -0.07 -4.79 115.29 114.19 2bi1 s HIS 117 Ca 0.31 -0.75 -0.03 0.00 0.47 0.00 0.00 55.06 55.06 2bi1 s HIS 117 Cb 0.00 -0.22 0.05 0.00 -0.13 0.00 0.00 32.58 32.28 2bi1 s HIS 117 CO 0.15 -0.42 0.04 0.42 -2.47 0.00 0.00 174.74 172.46 2bi1 s ILE 118 N -3.43 3.27 0.22 0.89 1.01 -1.26 -1.21 121.20 120.68 2bi1 s ILE 118 Ca 0.02 -1.30 -0.03 0.00 0.00 0.00 0.00 60.65 59.34 2bi1 s ILE 118 Cb 0.04 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.66 2bi1 s ILE 118 CO -0.08 -0.13 1.61 0.00 0.00 0.00 0.00 174.94 176.34 2bi1 h ALA 119 N 8.08 0.86 -1.84 9.38 0.00 -1.04 -3.44 119.26 131.26 2bi1 h ALA 119 Ca -0.22 -0.40 0.12 0.00 0.00 0.00 0.00 54.91 54.41 2bi1 h ALA 119 Cb 1.07 -0.13 -0.19 0.00 0.00 0.00 0.00 17.79 18.53 2bi1 h ALA 119 CO 0.56 0.63 0.57 0.00 0.00 0.00 0.00 179.25 181.01 2bi1 s ALA 120 N -4.46 -1.91 -0.14 0.00 0.00 -1.26 -0.04 121.76 113.95 2bi1 s ALA 120 Ca -0.09 1.36 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 2bi1 s ALA 120 Cb 0.13 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.12 2bi1 s ALA 120 CO 0.83 -0.50 0.55 0.45 0.00 0.00 0.00 175.76 177.09 2bi1 s SER 121 N -1.82 -0.54 -0.17 0.00 0.15 -1.26 -1.41 113.70 108.65 2bi1 s SER 121 Ca 0.03 0.88 0.17 0.00 0.70 0.00 0.00 55.95 57.73 2bi1 s SER 121 Cb -0.01 0.88 0.47 0.00 -1.71 0.00 0.00 66.02 65.65 2bi1 s SER 121 CO -0.04 -0.33 1.35 0.35 1.20 0.00 0.00 173.24 175.77 2bi1 n THR 122 N 2.11 2.19 0.14 6.45 -2.24 -1.04 -4.73 114.28 117.15 2bi1 n THR 122 Ca -0.16 -1.99 0.05 0.00 -2.27 0.00 0.00 64.05 59.68 2bi1 n THR 122 Cb 0.56 -0.25 0.50 0.00 -2.10 0.00 0.00 70.33 69.04 2bi1 n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bi1 h LYS 123 N 1.32 0.24 -0.65 -0.78 3.64 -1.95 -0.17 116.57 118.22 2bi1 h LYS 123 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2bi1 h LYS 123 Cb 1.33 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2bi1 h LYS 123 CO 0.16 0.22 0.37 0.00 -2.27 0.00 0.00 179.45 177.93 2bi1 h ALA 124 N 1.82 1.44 -0.74 5.00 0.00 -1.99 -1.47 119.26 123.32 2bi1 h ALA 124 Ca 0.06 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2bi1 h ALA 124 Cb 0.08 -0.26 -0.14 0.00 0.00 0.00 0.00 17.79 17.47 2bi1 h ALA 124 CO -0.00 0.48 0.28 0.09 0.00 0.00 0.00 179.25 180.10 2bi1 n ASN 125 N -4.39 4.70 -1.95 0.00 4.13 -1.00 -4.91 115.26 111.84 2bi1 n ASN 125 Ca 0.06 -3.26 -0.15 0.00 1.68 0.00 0.00 54.58 52.91 2bi1 n ASN 125 Cb 0.08 -0.75 0.01 0.00 -1.54 0.00 0.00 39.78 37.59 2bi1 n ASN 125 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2bi1 n SER 126 N -0.26 -4.55 -3.56 6.41 7.64 -0.55 -3.70 113.62 115.05 2bi1 n SER 126 Ca 0.42 -0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.96 2bi1 n SER 126 Cb 1.39 -3.52 0.05 0.00 -1.01 0.00 0.00 64.21 61.13 2bi1 n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bi1 n TYR 127 N -4.08 -2.07 1.11 1.43 0.53 -0.11 -4.89 117.16 109.09 2bi1 n TYR 127 Ca -0.11 0.82 0.12 0.00 -1.02 0.00 0.00 57.90 57.71 2bi1 n TYR 127 Cb 0.60 -4.39 0.20 0.00 -1.03 0.00 0.00 39.34 34.71 2bi1 n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bi1 n GLN 128 N -4.04 0.69 -3.86 -0.72 6.02 -1.24 -4.84 117.38 109.38 2bi1 n GLN 128 Ca -0.23 -0.48 -0.09 0.00 -0.01 0.00 0.00 57.00 56.18 2bi1 n GLN 128 Cb 0.66 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.37 2bi1 n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bi1 s SER 129 N -2.64 -0.10 -0.13 1.08 1.04 -1.26 0.01 113.70 111.70 2bi1 s SER 129 Ca 0.19 -0.70 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 2bi1 s SER 129 Cb 0.18 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 2bi1 s SER 129 CO 0.61 -0.97 0.64 -0.63 0.98 0.00 0.00 173.24 173.86 2bi1 s ILE 130 N -3.93 5.05 0.66 -1.02 -1.09 -1.26 -4.75 121.20 114.87 2bi1 s ILE 130 Ca 0.14 1.27 -0.16 0.00 -2.23 0.00 0.00 60.65 59.67 2bi1 s ILE 130 Cb 0.01 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2bi1 s ILE 130 CO -0.01 0.20 1.15 -2.16 -1.23 0.00 0.00 174.94 172.89 2bi1 s PRO 131 N 1.25 2.67 0.27 2.79 0.04 -1.26 -4.96 135.00 135.80 2bi1 s PRO 131 Ca 0.32 1.57 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 2bi1 s PRO 131 Cb -0.16 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2bi1 s PRO 131 CO 0.13 -1.39 1.51 -0.25 0.04 0.00 0.00 177.00 177.05 2bi1 n ASP 132 N -2.32 3.37 0.27 6.66 10.43 -1.26 -4.88 116.55 128.81 2bi1 n ASP 132 Ca 0.12 1.15 0.13 0.00 2.57 0.00 0.00 54.79 58.75 2bi1 n ASP 132 Cb 0.51 -1.52 0.74 0.00 1.84 0.00 0.00 41.12 42.69 2bi1 n ASP 132 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2bi1 h PHE 133 N 4.52 0.00 0.00 1.24 0.05 -2.01 0.13 116.94 120.87 2bi1 h PHE 133 Ca -0.46 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.33 2bi1 h PHE 133 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.20 2bi1 h PHE 133 CO 0.57 0.11 0.00 0.66 -0.18 0.00 0.00 178.31 179.47 2bi1 h SER 134 N 0.00 0.00 0.10 2.17 4.64 -2.03 -1.79 113.55 116.64 2bi1 h SER 134 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bi1 h SER 134 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2bi1 h SER 134 CO 0.01 0.00 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.32 2bi1 n GLU 135 N -2.56 1.15 -2.15 4.77 1.02 0.46 -4.86 120.64 118.45 2bi1 n GLU 135 Ca 0.00 -0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 56.30 2bi1 n GLU 135 Cb 0.18 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2bi1 n GLU 135 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2bi1 s PHE 136 N -2.14 2.27 -0.61 -0.32 0.40 -0.68 -4.64 117.98 112.25 2bi1 s PHE 136 Ca 0.39 0.50 -0.26 0.00 -0.60 0.00 0.00 56.93 56.96 2bi1 s PHE 136 Cb 0.21 -3.80 0.04 0.00 0.51 0.00 0.00 43.02 39.98 2bi1 s PHE 136 CO 0.39 -3.04 1.09 -0.65 0.70 0.00 0.00 175.22 173.71 2bi1 s GLN 137 N 3.97 3.33 0.06 0.44 -0.21 0.94 -5.01 119.66 123.18 2bi1 s GLN 137 Ca 0.67 -0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.88 2bi1 s GLN 137 Cb -0.28 -4.09 -0.04 0.00 1.00 0.00 0.00 33.01 29.60 2bi1 s GLN 137 CO 0.25 -1.73 0.19 -0.51 -2.12 0.00 0.00 175.29 171.37 2bi1 s LEU 138 N 4.65 4.27 -0.04 2.90 1.43 -1.26 -4.38 118.68 126.24 2bi1 s LEU 138 Ca 0.34 0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.73 2bi1 s LEU 138 Cb -0.11 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 2bi1 s LEU 138 CO 0.19 0.17 -0.21 0.20 0.23 0.00 0.00 176.35 176.94 2bi1 s ASN 139 N -2.47 3.49 0.49 2.29 0.01 -1.26 -5.03 114.94 112.46 2bi1 s ASN 139 Ca 0.34 -0.36 0.16 0.00 -0.71 0.00 0.00 52.86 52.29 2bi1 s ASN 139 Cb -0.13 -0.66 1.18 0.00 0.41 0.00 0.00 41.25 42.05 2bi1 s ASN 139 CO 0.27 0.32 2.08 1.05 -1.51 0.00 0.00 177.10 179.31 2bi1 h GLU 140 N 5.55 0.00 -0.88 -0.60 4.11 -2.00 -2.31 114.58 118.44 2bi1 h GLU 140 Ca -0.42 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.66 2bi1 h GLU 140 Cb 1.14 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.18 2bi1 h GLU 140 CO 0.49 0.08 0.45 0.27 0.07 0.00 0.00 179.01 180.36 2bi1 n ASN 141 N -4.40 4.26 -4.72 3.06 6.94 -1.26 -4.96 115.26 114.17 2bi1 n ASN 141 Ca -0.03 -3.35 -0.42 0.00 -0.02 0.00 0.00 54.58 50.76 2bi1 n ASN 141 Cb 0.16 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 36.77 2bi1 n ASN 141 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2bi1 s ASP 142 N -1.06 6.60 0.23 0.53 1.01 -0.87 -0.54 116.67 122.56 2bi1 s ASP 142 Ca 0.54 2.59 0.07 0.00 0.71 0.00 0.00 52.55 56.46 2bi1 s ASP 142 Cb 0.44 -2.59 0.21 0.00 1.01 0.00 0.00 42.92 41.99 2bi1 s ASP 142 CO 0.12 -0.82 1.52 0.00 0.21 0.00 0.00 175.17 176.20 2bi1 h ALA 143 N 6.95 0.80 -2.31 5.23 0.00 0.59 -3.44 119.26 127.08 2bi1 h ALA 143 Ca -0.43 -0.62 0.18 0.00 0.00 0.00 0.00 54.91 54.05 2bi1 h ALA 143 Cb 1.20 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 2bi1 h ALA 143 CO 0.91 0.83 0.49 1.52 0.00 0.00 0.00 179.25 183.01 2bi1 s TYR 144 N -3.50 -0.13 -0.15 0.00 1.13 -1.25 -4.19 117.35 109.27 2bi1 s TYR 144 Ca -0.02 -0.17 -0.00 0.00 -1.41 0.00 0.00 57.07 55.46 2bi1 s TYR 144 Cb 0.12 0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 41.61 2bi1 s TYR 144 CO 0.79 -0.81 -0.14 -1.17 -2.51 0.00 0.00 175.55 171.71 2bi1 s LEU 145 N -2.94 2.58 -0.15 -3.49 2.96 0.71 -2.69 118.68 115.65 2bi1 s LEU 145 Ca 0.12 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2bi1 s LEU 145 Cb -0.01 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2bi1 s LEU 145 CO 0.02 0.11 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.82 2bi1 s HIS 146 N 0.69 2.98 0.26 5.38 5.65 0.13 -0.24 115.29 130.14 2bi1 s HIS 146 Ca -0.07 -0.34 0.06 0.00 0.25 0.00 0.00 55.06 54.95 2bi1 s HIS 146 Cb -0.15 -1.93 -0.05 0.00 -1.18 0.00 0.00 32.58 29.26 2bi1 s HIS 146 CO 0.02 -0.05 -0.05 0.96 -0.65 0.00 0.00 174.74 174.97 2bi1 s ILE 147 N 0.31 1.46 -0.33 0.89 -4.36 -0.16 -0.69 121.20 118.31 2bi1 s ILE 147 Ca -0.05 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.24 2bi1 s ILE 147 Cb -0.14 -2.37 0.08 0.00 1.25 0.00 0.00 42.46 41.27 2bi1 s ILE 147 CO 0.03 -0.34 0.05 -0.89 0.24 0.00 0.00 174.94 174.03 2bi1 s THR 148 N -3.14 2.74 0.20 8.37 2.01 -1.26 -1.15 115.64 123.40 2bi1 s THR 148 Ca 0.28 -1.87 -0.11 0.00 0.31 0.00 0.00 61.69 60.30 2bi1 s THR 148 Cb 0.04 -2.78 0.12 0.00 0.01 0.00 0.00 72.50 69.89 2bi1 s THR 148 CO 0.10 -0.38 1.84 0.77 -0.69 0.00 0.00 174.62 176.26 2bi1 h SER 149 N 7.87 0.81 -3.18 3.53 4.64 -1.81 -3.40 113.55 122.01 2bi1 h SER 149 Ca -0.14 -0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 60.57 2bi1 h SER 149 Cb 1.04 -0.20 -0.37 0.00 -0.31 0.00 0.00 62.40 62.56 2bi1 h SER 149 CO 0.56 0.62 -0.81 0.21 -0.87 0.00 0.00 176.83 176.54 2bi1 s ASN 150 N -5.89 2.46 -0.91 4.97 3.84 -1.26 -1.37 114.94 116.78 2bi1 s ASN 150 Ca -0.13 -0.42 -0.18 0.00 0.21 0.00 0.00 52.86 52.34 2bi1 s ASN 150 Cb 0.14 -0.98 0.14 0.00 -0.55 0.00 0.00 41.25 40.00 2bi1 s ASN 150 CO 0.78 -0.10 1.07 0.20 -2.79 0.00 0.00 177.10 176.25 2bi1 s ASN 151 N 1.61 6.64 0.42 -4.21 0.01 0.29 -4.64 114.94 115.07 2bi1 s ASN 151 Ca 0.04 -2.13 0.16 0.00 -0.71 0.00 0.00 52.86 50.22 2bi1 s ASN 151 Cb -0.13 -2.37 1.05 0.00 0.41 0.00 0.00 41.25 40.21 2bi1 s ASN 151 CO -0.09 -0.99 1.89 0.74 -1.51 0.00 0.00 177.10 177.14 2bi1 h THR 152 N 5.68 0.75 0.00 1.60 2.02 -1.96 0.16 112.91 121.16 2bi1 h THR 152 Ca 0.14 -0.15 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 2bi1 h THR 152 Cb 1.03 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2bi1 h THR 152 CO 1.05 0.08 -1.44 0.40 0.37 0.00 0.00 175.52 175.98 2bi1 h ILE 153 N 0.43 0.94 0.00 3.11 2.04 -1.96 -3.37 117.51 118.70 2bi1 h ILE 153 Ca 0.42 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2bi1 h ILE 153 Cb 0.98 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2bi1 h ILE 153 CO -0.15 0.53 -1.41 -1.22 0.00 0.00 0.00 178.15 175.90 2bi1 n TYR 154 N -3.08 0.04 -1.52 1.37 4.02 -0.62 -4.79 117.16 112.57 2bi1 n TYR 154 Ca -0.11 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2bi1 n TYR 154 Cb 0.97 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 2bi1 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi1 n GLY 155 N 1.38 0.48 3.53 2.72 0.00 0.45 -4.46 105.19 109.29 2bi1 n GLY 155 Ca 0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 2bi1 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi1 s THR 156 N -2.00 2.82 -0.19 2.61 -4.23 -1.23 -1.07 115.64 112.35 2bi1 s THR 156 Ca 0.00 -2.16 -0.15 0.00 -1.18 0.00 0.00 61.69 58.21 2bi1 s THR 156 Cb 0.00 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.43 2bi1 s THR 156 CO 0.00 -0.34 0.49 -1.58 -0.54 0.00 0.00 174.62 172.65 2bi1 s GLN 157 N -3.41 0.54 0.11 3.99 0.74 0.05 -0.55 119.66 121.13 2bi1 s GLN 157 Ca 0.29 0.76 -0.34 0.00 0.05 0.00 0.00 55.36 56.12 2bi1 s GLN 157 Cb -0.06 0.18 -0.14 0.00 1.10 0.00 0.00 33.01 34.10 2bi1 s GLN 157 CO 0.16 -0.10 1.61 0.66 -0.55 0.00 0.00 175.29 177.07 2bi1 n TYR 158 N 3.35 2.23 0.12 1.67 4.02 -0.47 -4.68 117.16 123.40 2bi1 n TYR 158 Ca -0.17 0.25 0.02 0.00 -0.01 0.00 0.00 57.90 58.00 2bi1 n TYR 158 Cb 0.56 -2.55 0.00 0.00 -0.02 0.00 0.00 39.34 37.34 2bi1 n TYR 158 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2bi1 h GLN 159 N 6.40 0.00 -3.05 -0.72 1.08 -1.91 -3.48 115.11 113.43 2bi1 h GLN 159 Ca -0.46 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 56.80 2bi1 h GLN 159 Cb 1.26 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 2bi1 h GLN 159 CO 0.89 0.43 0.21 0.54 -0.95 0.00 0.00 178.83 179.95 2bi1 s ASN 160 N -6.27 -0.24 0.06 1.46 4.22 -1.26 -5.19 114.94 107.72 2bi1 s ASN 160 Ca 0.02 -0.65 0.09 0.00 -2.14 0.00 0.00 52.86 50.18 2bi1 s ASN 160 Cb 0.08 0.72 -0.03 0.00 1.28 0.00 0.00 41.25 43.30 2bi1 s ASN 160 CO 0.76 -1.35 -0.26 -0.36 -2.04 0.00 0.00 177.10 173.85 2bi1 s PHE 161 N -3.87 2.27 0.51 1.54 0.40 -1.26 -5.11 117.98 112.46 2bi1 s PHE 161 Ca 0.12 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.84 2bi1 s PHE 161 Cb -0.06 -1.34 -0.07 0.00 0.51 0.00 0.00 43.02 42.07 2bi1 s PHE 161 CO 0.07 0.15 1.12 -1.25 0.70 0.00 0.00 175.22 176.02 2bi1 s PRO 162 N -1.35 3.55 -0.27 0.24 0.04 -1.26 -5.00 135.00 130.95 2bi1 s PRO 162 Ca 0.12 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2bi1 s PRO 162 Cb -0.10 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2bi1 s PRO 162 CO 0.03 -0.69 0.87 -1.21 0.04 0.00 0.00 177.00 176.04 2bi1 s GLU 163 N -3.09 4.12 -0.08 4.56 2.02 -1.26 -5.03 118.70 119.93 2bi1 s GLU 163 Ca 0.69 0.91 0.02 0.00 0.02 0.00 0.00 54.97 56.61 2bi1 s GLU 163 Cb -0.24 -3.68 0.02 0.00 0.10 0.00 0.00 34.13 30.33 2bi1 s GLU 163 CO 0.28 -0.62 -0.12 0.42 0.02 0.00 0.00 175.26 175.24 2bi1 s ILE 164 N 3.02 1.15 0.00 -1.63 -1.09 -1.26 -5.02 121.20 116.36 2bi1 s ILE 164 Ca 0.37 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 2bi1 s ILE 164 Cb -0.15 -1.07 0.00 0.00 -1.58 0.00 0.00 42.46 39.67 2bi1 s ILE 164 CO 0.10 0.36 0.00 0.59 -1.23 0.00 0.00 174.94 174.76 2bi1 n ASN 165 N 4.06 0.25 0.11 3.58 3.02 -1.26 -4.74 115.26 120.28 2bi1 n ASN 165 Ca -0.21 -0.27 0.12 0.00 -0.03 0.00 0.00 54.58 54.19 2bi1 n ASN 165 Cb 0.51 0.59 0.19 0.00 -0.61 0.00 0.00 39.78 40.47 2bi1 n ASN 165 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2bi1 h HIS 166 N 0.00 0.00 -2.86 3.10 2.07 -1.98 -3.47 115.15 112.00 2bi1 h HIS 166 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2bi1 h HIS 166 Cb 0.00 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.85 2bi1 h HIS 166 CO 0.00 0.00 0.21 0.00 -3.07 0.00 0.00 177.93 175.07 2bi1 s ALA 167 N -3.20 -1.62 0.32 6.11 0.00 -1.26 -4.89 121.76 117.22 2bi1 s ALA 167 Ca 0.06 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 2bi1 s ALA 167 Cb 0.11 0.77 -0.09 0.00 0.00 0.00 0.00 23.12 23.90 2bi1 s ALA 167 CO 0.70 -0.72 1.14 -1.25 0.00 0.00 0.00 175.76 175.63 2bi1 s PRO 168 N -3.41 4.45 -0.15 0.00 0.04 -1.26 -4.74 135.00 129.93 2bi1 s PRO 168 Ca -0.01 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2bi1 s PRO 168 Cb -0.01 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2bi1 s PRO 168 CO -0.10 0.03 0.77 -1.17 0.04 0.00 0.00 177.00 176.57 2bi1 s LEU 169 N -1.79 4.20 -0.08 -3.56 2.96 -1.26 -0.21 118.68 118.94 2bi1 s LEU 169 Ca 0.48 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.54 2bi1 s LEU 169 Cb -0.32 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2bi1 s LEU 169 CO 0.41 -0.32 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.34 2bi1 s ILE 170 N 1.84 2.88 -0.04 6.68 -1.09 0.67 -1.19 121.20 130.95 2bi1 s ILE 170 Ca 0.36 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 2bi1 s ILE 170 Cb -0.17 -2.15 0.01 0.00 -1.58 0.00 0.00 42.46 38.58 2bi1 s ILE 170 CO 0.13 0.56 -0.06 0.00 -1.23 0.00 0.00 174.94 174.34 2bi1 s ALA 171 N -0.21 0.75 -0.68 9.38 0.00 -0.43 -0.99 121.76 129.59 2bi1 s ALA 171 Ca -0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 2bi1 s ALA 171 Cb -0.13 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2bi1 s ALA 171 CO 0.03 0.05 1.37 0.34 0.00 0.00 0.00 175.76 177.55 2bi1 s ASP 172 N 0.63 6.07 -0.31 0.00 2.15 -0.30 -1.49 116.67 123.41 2bi1 s ASP 172 Ca -0.09 -0.19 0.09 0.00 0.43 0.00 0.00 52.55 52.80 2bi1 s ASP 172 Cb -0.12 -2.55 0.60 0.00 -0.30 0.00 0.00 42.92 40.54 2bi1 s ASP 172 CO 0.01 -1.86 1.63 0.23 -0.17 0.00 0.00 175.17 175.02 2bi1 n MET 173 N 9.16 2.54 -0.28 4.34 2.81 0.59 -2.21 117.12 134.07 2bi1 n MET 173 Ca 0.07 -3.07 0.08 0.00 -1.81 0.00 0.00 57.70 52.97 2bi1 n MET 173 Cb 0.49 -1.99 0.20 0.00 -0.71 0.00 0.00 33.22 31.21 2bi1 n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bi1 h SER 174 N 1.51 -0.36 -0.58 7.83 0.02 -1.87 -0.19 113.55 119.92 2bi1 h SER 174 Ca 0.28 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2bi1 h SER 174 Cb 2.04 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.95 2bi1 h SER 174 CO 0.60 -0.22 0.00 -1.54 -1.14 0.00 0.00 176.83 174.53 2bi1 n SER 175 N -5.37 3.67 0.00 3.07 3.41 -1.26 -4.20 113.62 112.94 2bi1 n SER 175 Ca 0.16 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2bi1 n SER 175 Cb 0.56 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2bi1 n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bi1 n ASP 176 N 1.46 0.00 -4.73 4.04 5.75 -0.92 -4.85 116.55 117.30 2bi1 n ASP 176 Ca 0.21 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.57 2bi1 n ASP 176 Cb 0.59 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 2bi1 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bi1 n ILE 177 N 0.00 1.21 -2.93 2.12 0.13 -0.13 -2.00 119.36 117.77 2bi1 n ILE 177 Ca 0.00 -0.30 -0.21 0.00 -1.10 0.00 0.00 62.75 61.14 2bi1 n ILE 177 Cb 0.48 -1.83 0.01 0.00 -0.84 0.00 0.00 39.64 37.46 2bi1 n ILE 177 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2bi1 n LEU 178 N 1.83 -2.06 -0.53 9.51 7.94 -1.26 -4.84 117.00 127.60 2bi1 n LEU 178 Ca 0.08 -0.20 0.12 0.00 -1.11 0.00 0.00 56.01 54.90 2bi1 n LEU 178 Cb 0.36 -2.63 0.11 0.00 0.53 0.00 0.00 43.42 41.78 2bi1 n LEU 178 CO 0.63 0.09 0.45 -1.54 -1.11 0.00 0.00 177.39 175.92 2bi1 n SER 179 N -2.28 1.98 -3.66 1.96 3.41 -0.85 -4.91 113.62 109.27 2bi1 n SER 179 Ca -0.11 -1.48 -0.04 0.00 -0.26 0.00 0.00 58.87 56.97 2bi1 n SER 179 Cb 0.61 0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 2bi1 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi1 s ARG 180 N -2.38 0.97 0.68 4.33 1.70 -1.26 -3.36 118.95 119.63 2bi1 s ARG 180 Ca 0.22 -0.49 -0.16 0.00 -0.47 0.00 0.00 55.73 54.83 2bi1 s ARG 180 Cb 0.19 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.94 2bi1 s ARG 180 CO 0.51 -0.44 1.20 -2.14 -1.08 0.00 0.00 175.30 173.35 2bi1 s PRO 181 N -3.11 2.44 -0.02 3.89 0.02 -1.26 -4.91 135.00 132.05 2bi1 s PRO 181 Ca 0.10 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 62.88 2bi1 s PRO 181 Cb -0.01 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.66 2bi1 s PRO 181 CO -0.02 -1.61 0.04 -1.17 -0.33 0.00 0.00 177.00 173.91 2bi1 s LEU 182 N -4.80 1.50 -0.79 -5.54 2.96 -1.26 -5.06 118.68 105.68 2bi1 s LEU 182 Ca 0.75 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 54.55 2bi1 s LEU 182 Cb -0.29 0.06 0.15 0.00 0.50 0.00 0.00 46.19 46.60 2bi1 s LEU 182 CO 0.41 -0.06 0.90 -0.75 -1.32 0.00 0.00 176.35 175.53 2bi1 s LYS 183 N 0.50 3.42 0.53 1.98 2.20 -1.26 -4.84 119.74 122.27 2bi1 s LYS 183 Ca -0.04 -1.79 0.19 0.00 -0.36 0.00 0.00 55.97 53.96 2bi1 s LYS 183 Cb -0.06 -4.57 1.36 0.00 -1.51 0.00 0.00 37.83 33.06 2bi1 s LYS 183 CO -0.02 -1.58 2.16 0.28 -0.36 0.00 0.00 175.35 175.84 2bi1 h VAL 184 N 5.57 0.92 0.00 4.02 2.07 -1.86 -1.15 116.25 125.81 2bi1 h VAL 184 Ca -0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bi1 h VAL 184 Cb 1.05 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2bi1 h VAL 184 CO 1.01 0.01 0.00 -0.46 0.02 0.00 0.00 177.57 178.15 2bi1 n ASN 185 N -4.40 0.00 0.16 0.57 0.23 -1.26 -1.14 115.26 109.43 2bi1 n ASN 185 Ca -0.03 -1.02 0.13 0.00 -0.53 0.00 0.00 54.58 53.13 2bi1 n ASN 185 Cb 0.10 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.29 2bi1 n ASN 185 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2bi1 h GLN 186 N 0.00 0.00 -6.62 -3.83 4.20 -1.62 -3.46 115.11 103.78 2bi1 h GLN 186 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 2bi1 h GLN 186 Cb 0.00 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.60 2bi1 h GLN 186 CO 0.00 0.00 -0.80 -0.06 -0.67 0.00 0.00 178.83 177.30 2bi1 s PHE 187 N -3.34 2.41 0.01 2.96 0.40 -0.29 -4.51 117.98 115.62 2bi1 s PHE 187 Ca 0.05 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2bi1 s PHE 187 Cb 0.10 -1.21 -0.25 0.00 0.51 0.00 0.00 43.02 42.16 2bi1 s PHE 187 CO 0.47 0.47 0.87 0.78 0.70 0.00 0.00 175.22 178.51 2bi1 h GLY 188 N 3.28 0.16 -5.01 4.36 0.00 -1.44 -3.45 103.07 100.97 2bi1 h GLY 188 Ca -0.47 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 2bi1 h GLY 188 CO 0.48 0.35 0.11 -0.29 0.00 0.00 0.00 176.54 177.19 2bi1 s MET 189 N -2.63 0.82 -0.05 4.80 -2.45 -1.21 -0.59 119.30 117.99 2bi1 s MET 189 Ca -0.07 0.97 0.05 0.00 -1.25 0.00 0.00 55.69 55.39 2bi1 s MET 189 Cb 0.08 0.40 -0.01 0.00 1.25 0.00 0.00 34.83 36.55 2bi1 s MET 189 CO 0.83 -0.10 -0.20 0.42 1.05 0.00 0.00 175.02 177.03 2bi1 s ILE 190 N 0.36 1.62 0.08 10.11 1.01 -0.39 -1.31 121.20 132.69 2bi1 s ILE 190 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2bi1 s ILE 190 Cb -0.05 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2bi1 s ILE 190 CO 0.01 0.46 -0.08 -0.72 0.00 0.00 0.00 174.94 174.61 2bi1 s TYR 191 N -0.02 0.87 -0.27 3.97 -0.85 -0.56 -0.21 117.35 120.27 2bi1 s TYR 191 Ca -0.04 -0.73 -0.11 0.00 -0.52 0.00 0.00 57.07 55.67 2bi1 s TYR 191 Cb -0.12 -0.50 0.11 0.00 0.38 0.00 0.00 41.96 41.83 2bi1 s TYR 191 CO 0.03 -0.10 0.61 0.00 -1.52 0.00 0.00 175.55 174.58 2bi1 s ALA 192 N -2.70 -1.83 0.34 9.51 0.00 -0.15 -0.30 121.76 126.63 2bi1 s ALA 192 Ca 0.04 2.21 -0.29 0.00 0.00 0.00 0.00 51.96 53.92 2bi1 s ALA 192 Cb -0.01 -1.59 -0.11 0.00 0.00 0.00 0.00 23.12 21.41 2bi1 s ALA 192 CO -0.02 -0.74 1.55 0.20 0.00 0.00 0.00 175.76 176.74 2bi1 s GLY 193 N 2.48 2.56 0.50 0.00 0.00 -1.26 -0.64 107.32 110.96 2bi1 s GLY 193 Ca -0.07 1.59 0.29 0.00 0.00 0.00 0.00 44.72 46.53 2bi1 s GLY 193 CO -0.18 2.41 1.93 0.00 0.00 0.00 0.00 173.10 177.26 2bi1 h ALA 194 N 3.82 1.04 0.00 3.20 0.00 -1.41 -3.31 119.26 122.61 2bi1 h ALA 194 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2bi1 h ALA 194 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bi1 h ALA 194 CO 0.71 0.15 0.00 0.00 0.00 0.00 0.00 179.25 180.11 2bi1 n GLN 195 N -3.30 0.41 -0.13 0.00 0.00 -1.10 -0.61 117.38 112.65 2bi1 n GLN 195 Ca -0.00 0.04 -0.28 0.00 0.00 0.00 0.00 57.00 56.76 2bi1 n GLN 195 Cb 0.35 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.98 2bi1 n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bi1 n LYS 196 N -1.07 0.58 0.00 2.61 4.76 -1.25 -3.01 118.16 120.79 2bi1 n LYS 196 Ca 0.10 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2bi1 n LYS 196 Cb 0.07 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2bi1 n LYS 196 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2bi1 n ASN 197 N -4.29 0.98 0.00 4.39 5.15 -1.17 -4.74 115.26 115.59 2bi1 n ASN 197 Ca -0.48 -1.44 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 2bi1 n ASN 197 Cb 0.83 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.08 2bi1 n ASN 197 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2bi1 n LEU 198 N -0.22 0.56 0.00 1.20 4.77 0.21 -4.81 117.00 118.71 2bi1 n LEU 198 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2bi1 n LEU 198 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2bi1 n LEU 198 CO 0.00 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2bi1 n GLY 199 N -0.04 0.51 3.93 -0.72 0.00 -0.61 -4.46 105.19 103.80 2bi1 n GLY 199 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 2bi1 n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi1 s PRO 200 N 0.00 2.83 0.67 1.61 0.04 -1.26 -4.02 135.00 134.87 2bi1 s PRO 200 Ca 0.00 -0.24 -0.11 0.00 0.04 0.00 0.00 61.00 60.69 2bi1 s PRO 200 Cb 0.00 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2bi1 s PRO 200 CO 0.00 -0.66 1.05 -1.54 0.04 0.00 0.00 177.00 175.90 2bi1 s SER 201 N -4.32 5.64 0.00 6.66 1.04 -1.26 -2.72 113.70 118.74 2bi1 s SER 201 Ca 0.54 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2bi1 s SER 201 Cb -0.10 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2bi1 s SER 201 CO 0.42 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2bi1 n GLY 202 N -2.25 1.50 3.06 7.32 0.00 -1.26 -4.85 105.19 108.71 2bi1 n GLY 202 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2bi1 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bi1 s VAL 203 N -2.23 0.62 -0.13 1.61 0.11 -1.26 -4.61 120.40 114.51 2bi1 s VAL 203 Ca 0.00 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.11 2bi1 s VAL 203 Cb 0.00 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2bi1 s VAL 203 CO 0.00 -0.26 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.43 2bi1 s THR 204 N -1.13 1.85 -0.12 5.04 2.01 0.44 -1.35 115.64 122.37 2bi1 s THR 204 Ca -0.06 -0.85 -0.20 0.00 0.31 0.00 0.00 61.69 60.89 2bi1 s THR 204 Cb -0.09 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2bi1 s THR 204 CO 0.01 0.51 0.55 -0.69 -0.69 0.00 0.00 174.62 174.30 2bi1 s VAL 205 N 0.86 5.13 -0.20 3.82 1.01 0.19 -1.20 120.40 130.02 2bi1 s VAL 205 Ca -0.07 1.08 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2bi1 s VAL 205 Cb -0.15 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.39 2bi1 s VAL 205 CO -0.01 0.27 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 2bi1 s VAL 206 N 0.91 1.32 -0.30 2.92 1.01 -0.37 -0.98 120.40 124.90 2bi1 s VAL 206 Ca 0.29 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 2bi1 s VAL 206 Cb -0.16 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2bi1 s VAL 206 CO 0.12 0.04 0.20 -0.63 0.00 0.00 0.00 175.10 174.83 2bi1 s ILE 207 N 1.52 5.25 0.02 2.22 1.01 0.70 -0.20 121.20 131.73 2bi1 s ILE 207 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2bi1 s ILE 207 Cb -0.17 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2bi1 s ILE 207 CO -0.07 0.16 -0.16 0.68 0.00 0.00 0.00 174.94 175.55 2bi1 s VAL 208 N 1.74 1.27 -0.20 2.92 -7.23 0.31 -1.26 120.40 117.96 2bi1 s VAL 208 Ca 0.07 -0.90 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 2bi1 s VAL 208 Cb -0.16 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 2bi1 s VAL 208 CO 0.10 0.19 1.43 -0.75 -0.31 0.00 0.00 175.10 175.76 2bi1 s LYS 209 N -0.82 4.03 0.30 4.82 2.20 0.24 -0.66 119.74 129.84 2bi1 s LYS 209 Ca 0.05 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.30 2bi1 s LYS 209 Cb -0.07 -3.90 0.52 0.00 -1.51 0.00 0.00 37.83 32.87 2bi1 s LYS 209 CO 0.01 -0.99 1.92 0.87 -0.36 0.00 0.00 175.35 176.80 2bi1 h LYS 210 N 9.36 1.00 0.00 4.03 1.57 -1.64 -1.34 116.57 129.55 2bi1 h LYS 210 Ca -0.30 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2bi1 h LYS 210 Cb 1.13 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2bi1 h LYS 210 CO 0.99 0.66 -0.18 -0.40 -0.57 0.00 0.00 179.45 179.96 2bi1 n ASP 211 N -4.48 0.77 0.21 0.86 5.68 -1.26 -0.84 116.55 117.49 2bi1 n ASP 211 Ca 0.13 0.44 0.07 0.00 -0.50 0.00 0.00 54.79 54.93 2bi1 n ASP 211 Cb 0.17 -0.51 0.47 0.00 -1.14 0.00 0.00 41.12 40.11 2bi1 n ASP 211 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2bi1 h LEU 212 N 0.00 0.00 -1.77 -2.12 5.85 -1.62 -3.39 115.31 112.27 2bi1 h LEU 212 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bi1 h LEU 212 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2bi1 h LEU 212 CO 0.00 0.28 -0.39 0.18 -0.34 0.00 0.00 178.44 178.17 2bi1 n LEU 213 N -3.72 0.00 -1.28 2.25 4.77 -1.06 -4.82 117.00 113.14 2bi1 n LEU 213 Ca -0.01 -0.95 0.06 0.00 -0.03 0.00 0.00 56.01 55.08 2bi1 n LEU 213 Cb 0.39 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.74 2bi1 n LEU 213 CO 0.35 0.37 0.68 -0.46 -1.33 0.00 0.00 177.39 176.99 2bi1 n ASN 214 N 0.00 3.71 -4.47 -1.43 6.94 -0.02 -3.26 115.26 116.74 2bi1 n ASN 214 Ca 0.00 -2.42 -0.33 0.00 -0.02 0.00 0.00 54.58 51.81 2bi1 n ASN 214 Cb 0.66 -0.53 -0.13 0.00 -2.36 0.00 0.00 39.78 37.41 2bi1 n ASN 214 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi1 s THR 215 N -1.91 3.00 0.09 5.53 2.01 -1.26 -4.82 115.64 118.27 2bi1 s THR 215 Ca 0.36 -0.75 -0.35 0.00 0.31 0.00 0.00 61.69 61.26 2bi1 s THR 215 Cb 0.25 -2.17 -0.14 0.00 0.01 0.00 0.00 72.50 70.45 2bi1 s THR 215 CO 0.15 0.59 1.59 0.29 -0.69 0.00 0.00 174.62 176.55 2bi1 n LYS 216 N 2.32 1.95 -3.68 4.92 4.01 -1.26 -4.68 118.16 121.74 2bi1 n LYS 216 Ca -0.17 0.70 -0.39 0.00 -0.51 0.00 0.00 58.31 57.95 2bi1 n LYS 216 Cb 0.52 -2.46 -0.12 0.00 -0.51 0.00 0.00 35.03 32.46 2bi1 n LYS 216 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2bi1 s VAL 217 N 1.43 4.31 0.19 -0.18 1.01 -1.26 -5.05 120.40 120.85 2bi1 s VAL 217 Ca 0.83 -0.72 -0.33 0.00 0.00 0.00 0.00 61.98 61.76 2bi1 s VAL 217 Cb -0.74 -3.30 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 2bi1 s VAL 217 CO 0.43 -0.05 1.64 -1.84 0.00 0.00 0.00 175.10 175.28 2bi1 n GLU 218 N 4.93 2.47 -0.76 2.72 0.00 -1.26 -1.97 120.64 126.77 2bi1 n GLU 218 Ca -0.13 0.89 0.00 0.00 0.00 0.00 0.00 57.16 57.92 2bi1 n GLU 218 Cb 0.47 -2.69 0.00 0.00 0.00 0.00 0.00 31.44 29.22 2bi1 n GLU 218 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2bi1 n GLN 219 N 3.61 0.00 -4.29 3.44 7.27 -1.26 -5.05 117.38 121.10 2bi1 n GLN 219 Ca 0.16 0.07 -0.34 0.00 0.07 0.00 0.00 57.00 56.96 2bi1 n GLN 219 Cb 0.32 -2.40 -0.11 0.00 2.41 0.00 0.00 30.24 30.46 2bi1 n GLN 219 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2bi1 s VAL 220 N -2.00 4.21 0.33 1.69 1.01 -0.83 -5.06 120.40 119.75 2bi1 s VAL 220 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2bi1 s VAL 220 Cb 0.00 -2.85 -0.13 0.00 0.00 0.00 0.00 36.38 33.40 2bi1 s VAL 220 CO 0.00 0.50 1.07 -2.65 0.00 0.00 0.00 175.10 174.02 2bi1 n PRO 221 N 3.31 1.52 -0.26 2.72 -0.02 -1.26 -4.74 135.00 136.27 2bi1 n PRO 221 Ca -0.17 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2bi1 n PRO 221 Cb 0.53 -1.99 0.19 0.00 -0.02 0.00 0.00 33.50 32.21 2bi1 n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bi1 h THR 222 N 2.02 0.47 0.00 3.45 2.02 -1.97 0.23 112.91 119.13 2bi1 h THR 222 Ca -0.42 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2bi1 h THR 222 Cb 1.33 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2bi1 h THR 222 CO 0.60 0.05 -0.03 0.24 0.37 0.00 0.00 175.52 176.74 2bi1 h MET 223 N 0.25 0.00 -0.42 6.66 2.86 -2.02 -2.94 114.93 119.31 2bi1 h MET 223 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2bi1 h MET 223 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2bi1 h MET 223 CO -0.54 0.03 0.00 1.28 1.06 0.00 0.00 176.91 178.74 2bi1 n LEU 224 N -3.16 3.44 -4.71 1.22 4.77 0.79 -4.89 117.00 114.46 2bi1 n LEU 224 Ca -0.00 -1.60 -0.38 0.00 -0.03 0.00 0.00 56.01 54.00 2bi1 n LEU 224 Cb 0.29 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2bi1 n LEU 224 CO 0.27 0.77 0.21 -1.10 -1.33 0.00 0.00 177.39 176.21 2bi1 s GLN 225 N -1.34 4.31 0.41 3.23 -0.21 -0.98 -4.81 119.66 120.27 2bi1 s GLN 225 Ca 0.38 0.49 0.08 0.00 0.02 0.00 0.00 55.36 56.33 2bi1 s GLN 225 Cb 0.22 -3.47 0.88 0.00 1.00 0.00 0.00 33.01 31.64 2bi1 s GLN 225 CO 0.30 0.07 2.03 1.88 -2.12 0.00 0.00 175.29 177.45 2bi1 h TYR 226 N 6.91 0.53 -0.89 0.91 -1.99 -1.90 -2.22 116.97 118.32 2bi1 h TYR 226 Ca -0.39 0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.45 2bi1 h TYR 226 Cb 1.17 -0.18 -0.07 0.00 2.00 0.00 0.00 36.73 39.66 2bi1 h TYR 226 CO 0.64 0.31 0.58 0.00 -0.00 0.00 0.00 178.16 179.69 2bi1 h ALA 227 N 1.72 1.64 -0.26 3.88 0.00 -1.82 0.14 119.26 124.55 2bi1 h ALA 227 Ca 0.19 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2bi1 h ALA 227 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2bi1 h ALA 227 CO -0.05 0.17 0.01 1.15 0.00 0.00 0.00 179.25 180.54 2bi1 h THR 228 N 0.88 0.83 0.03 0.00 2.02 -1.65 0.04 112.91 115.05 2bi1 h THR 228 Ca 0.42 -0.03 -0.22 0.00 0.77 0.00 0.00 66.41 67.35 2bi1 h THR 228 Cb 0.42 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2bi1 h THR 228 CO -0.18 0.02 -0.98 0.45 0.37 0.00 0.00 175.52 175.20 2bi1 h HIS 229 N 0.10 0.31 0.08 3.16 3.86 -1.33 -2.08 115.15 119.25 2bi1 h HIS 229 Ca 0.12 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2bi1 h HIS 229 Cb 0.15 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2bi1 h HIS 229 CO -0.19 1.05 -0.04 0.82 0.86 0.00 0.00 177.93 180.43 2bi1 h ILE 230 N 0.09 1.02 -0.83 2.45 2.04 -0.58 -0.37 117.51 121.33 2bi1 h ILE 230 Ca -0.06 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.49 2bi1 h ILE 230 Cb 1.65 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 2bi1 h ILE 230 CO 0.15 0.09 0.54 0.11 0.00 0.00 0.00 178.15 179.04 2bi1 h LYS 231 N -0.28 0.91 -0.65 2.37 1.57 -0.95 -2.35 116.57 117.19 2bi1 h LYS 231 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2bi1 h LYS 231 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2bi1 h LYS 231 CO 0.02 0.60 0.00 -1.13 -0.57 0.00 0.00 179.45 178.37 2bi1 n SER 232 N -4.48 3.55 -3.98 0.86 3.41 -0.79 -4.95 113.62 107.24 2bi1 n SER 232 Ca 0.12 -2.04 -0.29 0.00 -0.26 0.00 0.00 58.87 56.41 2bi1 n SER 232 Cb 0.19 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 2bi1 n SER 232 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bi1 n ASP 233 N 1.36 -2.11 -2.10 4.04 2.03 -0.71 -1.32 116.55 117.75 2bi1 n ASP 233 Ca 0.22 -0.94 -0.20 0.00 0.52 0.00 0.00 54.79 54.39 2bi1 n ASP 233 Cb 0.57 -3.28 -0.03 0.00 -0.72 0.00 0.00 41.12 37.66 2bi1 n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bi1 n SER 234 N -2.88 -5.67 -0.46 1.67 7.64 -0.23 -4.86 113.62 108.83 2bi1 n SER 234 Ca -0.14 0.12 0.07 0.00 1.01 0.00 0.00 58.87 59.94 2bi1 n SER 234 Cb 0.60 -4.76 0.16 0.00 -1.01 0.00 0.00 64.21 59.20 2bi1 n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bi1 n LEU 235 N -2.73 2.36 0.13 -3.43 4.77 -0.43 -4.65 117.00 113.01 2bi1 n LEU 235 Ca -0.23 -3.38 -0.14 0.00 -0.03 0.00 0.00 56.01 52.24 2bi1 n LEU 235 Cb 0.68 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2bi1 n LEU 235 CO 0.29 1.05 0.79 0.22 -1.33 0.00 0.00 177.39 178.41 2bi1 h TYR 236 N 0.59 -0.23 -3.55 -1.77 3.20 -1.88 -3.45 116.97 109.89 2bi1 h TYR 236 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2bi1 h TYR 236 Cb 1.07 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2bi1 h TYR 236 CO 0.42 -0.11 0.00 0.27 -1.64 0.00 0.00 178.16 177.10 2bi1 n ASN 237 N -5.18 1.71 -4.67 -2.11 6.94 -1.26 -5.07 115.26 105.61 2bi1 n ASN 237 Ca -0.09 -0.84 -0.42 0.00 -0.02 0.00 0.00 54.58 53.21 2bi1 n ASN 237 Cb 0.14 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.53 2bi1 n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi1 s THR 238 N -0.84 4.05 0.77 5.53 2.01 -1.26 -4.99 115.64 120.91 2bi1 s THR 238 Ca 0.00 1.34 -0.12 0.00 0.31 0.00 0.00 61.69 63.22 2bi1 s THR 238 Cb 0.00 -3.86 0.05 0.00 0.01 0.00 0.00 72.50 68.70 2bi1 s THR 238 CO 0.00 -0.06 1.11 -2.16 -0.69 0.00 0.00 174.62 172.81 2bi1 s PRO 239 N 3.00 2.31 -1.10 4.92 0.04 -1.26 -4.93 135.00 137.97 2bi1 s PRO 239 Ca 0.60 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 2bi1 s PRO 239 Cb -0.26 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bi1 s PRO 239 CO 0.21 -1.43 1.68 -1.25 0.04 0.00 0.00 177.00 176.25 2bi1 s PRO 240 N -5.28 3.39 0.17 0.56 0.04 -1.26 -4.82 135.00 127.80 2bi1 s PRO 240 Ca 0.60 -1.24 -0.10 0.00 0.04 0.00 0.00 61.00 60.30 2bi1 s PRO 240 Cb -0.13 -5.35 0.05 0.00 0.04 0.00 0.00 34.50 29.12 2bi1 s PRO 240 CO 0.53 -2.65 1.63 1.79 0.04 0.00 0.00 177.00 178.34 2bi1 h THR 241 N 6.44 1.26 -0.24 1.26 1.35 -1.94 -0.76 112.91 120.29 2bi1 h THR 241 Ca 0.26 -1.10 -0.12 0.00 -0.55 0.00 0.00 66.41 64.90 2bi1 h THR 241 Cb 0.96 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2bi1 h THR 241 CO 1.38 0.40 -0.34 0.15 -0.25 0.00 0.00 175.52 176.85 2bi1 h PHE 242 N 0.89 0.59 -0.61 4.73 3.57 -1.88 -0.60 116.94 123.64 2bi1 h PHE 242 Ca 0.17 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2bi1 h PHE 242 Cb 0.52 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2bi1 h PHE 242 CO 0.04 0.79 0.19 0.77 -2.23 0.00 0.00 178.31 177.86 2bi1 h SER 243 N 0.43 0.89 -0.41 0.41 0.02 -1.80 0.99 113.55 114.08 2bi1 h SER 243 Ca 0.05 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 2bi1 h SER 243 Cb 0.80 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2bi1 h SER 243 CO 0.07 0.86 -0.21 0.40 -1.14 0.00 0.00 176.83 176.81 2bi1 h ILE 244 N 0.87 1.27 -0.03 3.27 2.04 -0.91 0.46 117.51 124.48 2bi1 h ILE 244 Ca 0.20 -1.35 0.02 0.00 1.00 0.00 0.00 64.86 64.72 2bi1 h ILE 244 Cb 0.29 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2bi1 h ILE 244 CO -0.01 0.46 -0.08 0.22 0.00 0.00 0.00 178.15 178.75 2bi1 h TYR 245 N 0.79 -0.20 -0.62 1.37 3.20 -0.88 0.62 116.97 121.25 2bi1 h TYR 245 Ca 0.11 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2bi1 h TYR 245 Cb 0.76 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 2bi1 h TYR 245 CO 0.05 -0.13 0.23 0.52 -1.64 0.00 0.00 178.16 177.19 2bi1 h MET 246 N -0.13 0.92 -0.49 1.82 2.86 -0.55 -1.08 114.93 118.28 2bi1 h MET 246 Ca 0.04 -0.16 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2bi1 h MET 246 Cb 0.18 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 2bi1 h MET 246 CO -0.11 0.77 0.21 1.25 1.06 0.00 0.00 176.91 180.10 2bi1 h LEU 247 N 0.90 0.27 -0.34 1.22 5.85 -0.48 0.03 115.31 122.76 2bi1 h LEU 247 Ca 0.21 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.04 2bi1 h LEU 247 Cb 0.21 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2bi1 h LEU 247 CO -0.02 0.19 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.09 2bi1 h ARG 248 N 0.42 -0.02 -0.81 1.25 1.12 0.02 0.45 114.38 116.81 2bi1 h ARG 248 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.10 2bi1 h ARG 248 Cb 0.19 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.11 2bi1 h ARG 248 CO -0.19 -0.01 0.51 -0.91 -3.11 0.00 0.00 179.97 176.26 2bi1 h ASN 249 N -0.02 0.96 -0.20 -3.80 4.21 -0.61 -0.03 115.58 116.10 2bi1 h ASN 249 Ca 0.17 -0.04 -0.09 0.00 1.21 0.00 0.00 56.30 57.55 2bi1 h ASN 249 Cb 0.27 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.23 2bi1 h ASN 249 CO -0.36 0.72 -0.22 0.58 -1.29 0.00 0.00 177.43 176.86 2bi1 h VAL 250 N 1.11 1.33 -0.97 2.81 2.07 -0.28 -2.56 116.25 119.76 2bi1 h VAL 250 Ca 0.29 -1.39 0.08 0.00 0.82 0.00 0.00 66.70 66.51 2bi1 h VAL 250 Cb -0.08 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2bi1 h VAL 250 CO -0.06 0.42 0.62 -0.07 0.02 0.00 0.00 177.57 178.50 2bi1 h LEU 251 N 0.16 0.96 -1.04 2.57 3.38 -0.44 -0.71 115.31 120.18 2bi1 h LEU 251 Ca 0.03 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2bi1 h LEU 251 Cb 0.77 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2bi1 h LEU 251 CO 0.05 0.58 0.64 0.44 0.09 0.00 0.00 178.44 180.24 2bi1 h ASP 252 N 1.07 1.08 -0.53 -0.43 3.32 -0.87 -0.38 116.42 119.68 2bi1 h ASP 252 Ca 0.44 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.37 2bi1 h ASP 252 Cb 0.27 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2bi1 h ASP 252 CO -0.21 0.74 -0.08 -0.25 -1.72 0.00 0.00 179.24 177.73 2bi1 h TRP 253 N 1.25 1.10 -0.53 4.55 7.01 -0.76 0.62 115.95 129.19 2bi1 h TRP 253 Ca 0.38 -0.22 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 2bi1 h TRP 253 Cb -0.02 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 2bi1 h TRP 253 CO -0.00 1.03 0.21 0.82 -2.79 0.00 0.00 178.44 177.70 2bi1 h ILE 254 N 0.86 1.22 -0.61 2.65 2.04 -0.55 -1.92 117.51 121.21 2bi1 h ILE 254 Ca 0.14 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2bi1 h ILE 254 Cb 0.64 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2bi1 h ILE 254 CO 0.04 0.26 0.31 0.50 0.00 0.00 0.00 178.15 179.26 2bi1 h LYS 255 N 0.72 0.87 -0.14 2.37 3.64 -0.90 0.90 116.57 124.04 2bi1 h LYS 255 Ca 0.18 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2bi1 h LYS 255 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2bi1 h LYS 255 CO -0.01 0.69 0.01 -0.44 -2.27 0.00 0.00 179.45 177.42 2bi1 h ASP 256 N 0.84 0.17 -0.07 4.20 3.32 -0.37 -2.20 116.42 122.31 2bi1 h ASP 256 Ca 0.21 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2bi1 h ASP 256 Cb 0.09 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2bi1 h ASP 256 CO -0.03 0.20 0.00 0.18 -1.72 0.00 0.00 179.24 177.87 2bi1 n LEU 257 N -4.43 1.14 0.00 1.55 4.32 -0.77 -4.88 117.00 113.94 2bi1 n LEU 257 Ca -0.01 -0.44 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 2bi1 n LEU 257 Cb 0.15 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2bi1 n LEU 257 CO 0.36 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 2bi1 n GLY 258 N 1.07 1.37 6.98 -0.72 0.00 -0.83 -4.75 105.19 108.31 2bi1 n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bi1 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi1 n GLY 259 N -0.69 -1.91 0.28 -0.02 0.00 0.29 -3.58 105.19 99.56 2bi1 n GLY 259 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.65 2bi1 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi1 h ALA 260 N 0.00 1.55 -0.14 4.61 0.00 -1.85 -0.33 119.26 123.10 2bi1 h ALA 260 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2bi1 h ALA 260 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bi1 h ALA 260 CO 0.00 0.34 -0.66 0.93 0.00 0.00 0.00 179.25 179.86 2bi1 h GLU 261 N 0.44 0.69 -0.16 0.00 3.07 -1.91 -0.62 114.58 116.10 2bi1 h GLU 261 Ca 0.11 -0.56 -0.14 0.00 -0.50 0.00 0.00 59.36 58.26 2bi1 h GLU 261 Cb 0.18 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2bi1 h GLU 261 CO -0.00 1.18 -0.52 0.00 -1.40 0.00 0.00 179.01 178.27 2bi1 h ALA 262 N 0.52 0.82 -0.02 3.43 0.00 -1.55 -2.76 119.26 119.71 2bi1 h ALA 262 Ca -0.04 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2bi1 h ALA 262 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2bi1 h ALA 262 CO 0.14 0.68 -0.73 0.97 0.00 0.00 0.00 179.25 180.30 2bi1 h ILE 263 N 0.34 1.46 -0.93 0.00 6.09 -0.90 -2.36 117.51 121.21 2bi1 h ILE 263 Ca 0.01 -2.35 0.06 0.00 -1.37 0.00 0.00 64.86 61.22 2bi1 h ILE 263 Cb 1.02 2.26 -0.06 0.00 0.47 0.00 0.00 36.82 40.51 2bi1 h ILE 263 CO 0.09 0.68 0.59 0.00 -3.07 0.00 0.00 178.15 176.44 2bi1 h ALA 264 N 1.14 1.28 -0.39 0.18 0.00 -1.02 0.18 119.26 120.63 2bi1 h ALA 264 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bi1 h ALA 264 Cb 1.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2bi1 h ALA 264 CO 0.11 0.37 0.19 -0.22 0.00 0.00 0.00 179.25 179.71 2bi1 h LYS 265 N 1.09 0.57 -0.44 0.00 3.64 -1.14 0.18 116.57 120.46 2bi1 h LYS 265 Ca 0.40 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2bi1 h LYS 265 Cb 0.15 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2bi1 h LYS 265 CO -0.17 0.49 0.27 0.37 -2.27 0.00 0.00 179.45 178.14 2bi1 h GLN 266 N 0.50 0.52 -0.58 1.90 5.75 -1.01 -1.85 115.11 120.35 2bi1 h GLN 266 Ca 0.14 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 2bi1 h GLN 266 Cb 0.11 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2bi1 h GLN 266 CO -0.02 0.35 -0.06 -0.91 -2.65 0.00 0.00 178.83 175.54 2bi1 h ASN 267 N 0.54 1.04 -0.72 -0.69 2.35 -0.33 -0.94 115.58 116.83 2bi1 h ASN 267 Ca 0.17 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2bi1 h ASN 267 Cb -0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 2bi1 h ASN 267 CO -0.07 1.12 0.40 -0.33 -1.65 0.00 0.00 177.43 176.91 2bi1 h GLU 268 N 0.95 1.00 -0.21 0.81 5.08 -0.87 -1.57 114.58 119.75 2bi1 h GLU 268 Ca 0.16 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2bi1 h GLU 268 Cb 0.62 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2bi1 h GLU 268 CO 0.04 0.73 0.06 0.93 -1.00 0.00 0.00 179.01 179.78 2bi1 h GLU 269 N 0.99 0.34 -0.43 2.33 5.08 -0.91 -0.60 114.58 121.38 2bi1 h GLU 269 Ca 0.25 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2bi1 h GLU 269 Cb 0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2bi1 h GLU 269 CO -0.04 0.44 0.19 0.87 -1.00 0.00 0.00 179.01 179.47 2bi1 h LYS 270 N 0.17 0.62 -0.69 2.33 1.57 -1.10 -2.48 116.57 117.00 2bi1 h LYS 270 Ca 0.07 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2bi1 h LYS 270 Cb 0.24 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2bi1 h LYS 270 CO -0.00 0.55 0.43 0.00 -0.57 0.00 0.00 179.45 179.86 2bi1 h ALA 271 N 1.04 0.91 -0.79 3.86 0.00 -1.23 -2.32 119.26 120.73 2bi1 h ALA 271 Ca 0.14 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2bi1 h ALA 271 Cb 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2bi1 h ALA 271 CO -0.02 0.18 0.52 -0.22 0.00 0.00 0.00 179.25 179.71 2bi1 h LYS 272 N 0.82 0.90 -0.73 0.00 3.64 -0.68 0.61 116.57 121.14 2bi1 h LYS 272 Ca 0.28 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2bi1 h LYS 272 Cb 0.05 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2bi1 h LYS 272 CO -0.12 0.60 0.48 0.82 -2.27 0.00 0.00 179.45 178.95 2bi1 h ILE 273 N 0.93 1.18 0.02 2.00 2.04 -0.99 0.09 117.51 122.77 2bi1 h ILE 273 Ca 0.32 -0.33 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 2bi1 h ILE 273 Cb 0.11 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2bi1 h ILE 273 CO -0.10 0.18 -0.59 0.40 0.00 0.00 0.00 178.15 178.04 2bi1 h ILE 274 N 0.97 1.45 -0.62 -0.67 2.04 -1.19 -2.80 117.51 116.70 2bi1 h ILE 274 Ca 0.27 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.94 2bi1 h ILE 274 Cb -0.10 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2bi1 h ILE 274 CO -0.06 0.61 0.12 1.88 0.00 0.00 0.00 178.15 180.70 2bi1 h TYR 275 N -0.18 1.03 -0.85 1.37 -1.99 -0.82 -1.20 116.97 114.32 2bi1 h TYR 275 Ca -0.08 -0.12 0.01 0.00 2.00 0.00 0.00 58.73 60.54 2bi1 h TYR 275 Cb 1.32 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 39.72 2bi1 h TYR 275 CO 0.16 0.86 0.56 -0.44 -0.00 0.00 0.00 178.16 179.30 2bi1 h ASP 276 N 0.93 0.97 -0.56 3.88 3.32 -1.06 0.26 116.42 124.17 2bi1 h ASP 276 Ca 0.19 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2bi1 h ASP 276 Cb 0.37 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2bi1 h ASP 276 CO 0.00 0.70 0.35 0.74 -1.72 0.00 0.00 179.24 179.32 2bi1 h THR 277 N 1.15 1.16 -0.45 0.35 2.02 -1.06 0.31 112.91 116.39 2bi1 h THR 277 Ca 0.31 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2bi1 h THR 277 Cb -0.12 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2bi1 h THR 277 CO -0.07 0.16 0.29 0.40 0.37 0.00 0.00 175.52 176.66 2bi1 h ILE 278 N 0.75 1.13 0.00 3.11 2.04 -0.40 -2.85 117.51 121.29 2bi1 h ILE 278 Ca 0.20 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2bi1 h ILE 278 Cb -0.04 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2bi1 h ILE 278 CO -0.04 0.13 -0.13 0.44 0.00 0.00 0.00 178.15 178.54 2bi1 h ASP 279 N 0.60 0.00 -0.34 1.72 3.32 0.18 -1.76 116.42 120.15 2bi1 h ASP 279 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bi1 h ASP 279 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2bi1 h ASP 279 CO -0.03 0.13 0.00 -0.62 -1.72 0.00 0.00 179.24 177.00 2bi1 n GLU 280 N -3.18 2.11 -0.06 3.56 -0.58 0.10 -4.33 120.64 118.25 2bi1 n GLU 280 Ca 0.02 -1.68 0.06 0.00 -0.42 0.00 0.00 57.16 55.14 2bi1 n GLU 280 Cb 0.49 -1.43 0.28 0.00 -0.57 0.00 0.00 31.44 30.21 2bi1 n GLU 280 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2bi1 n SER 281 N 0.89 0.89 -4.09 1.62 3.41 -0.66 -4.92 113.62 110.76 2bi1 n SER 281 Ca 0.17 -1.77 -0.32 0.00 -0.26 0.00 0.00 58.87 56.68 2bi1 n SER 281 Cb 0.45 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2bi1 n SER 281 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2bi1 n ASN 282 N -0.11 -2.99 0.00 4.04 5.15 -1.26 -1.35 115.26 118.73 2bi1 n ASN 282 Ca 0.11 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.13 2bi1 n ASN 282 Cb 0.17 -3.11 0.00 0.00 -0.53 0.00 0.00 39.78 36.32 2bi1 n ASN 282 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bi1 n GLY 283 N -1.59 0.87 0.28 8.20 0.00 -1.26 -4.90 105.19 106.79 2bi1 n GLY 283 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2bi1 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bi1 h PHE 284 N 0.00 0.88 -3.76 1.61 3.57 -1.55 -3.40 116.94 114.29 2bi1 h PHE 284 Ca 0.00 -0.14 -0.68 0.00 3.53 0.00 0.00 57.97 60.68 2bi1 h PHE 284 Cb 0.00 -0.23 -0.25 0.00 2.79 0.00 0.00 35.95 38.26 2bi1 h PHE 284 CO 0.00 0.83 -0.77 0.71 -2.23 0.00 0.00 178.31 176.84 2bi1 s TYR 285 N -4.92 2.73 -0.16 0.41 1.51 -1.26 -3.73 117.35 111.93 2bi1 s TYR 285 Ca -0.10 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2bi1 s TYR 285 Cb 0.14 -1.71 0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2bi1 s TYR 285 CO 0.82 0.02 -0.09 0.08 -1.11 0.00 0.00 175.55 175.27 2bi1 s VAL 286 N -0.30 1.36 0.31 0.71 1.01 0.05 -4.85 120.40 118.69 2bi1 s VAL 286 Ca 0.02 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 2bi1 s VAL 286 Cb -0.13 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2bi1 s VAL 286 CO 0.03 0.25 1.06 -0.83 0.00 0.00 0.00 175.10 175.61 2bi1 s GLY 287 N 1.54 2.97 0.09 4.51 0.00 -1.26 -1.19 107.32 113.98 2bi1 s GLY 287 Ca 0.02 0.80 -0.17 0.00 0.00 0.00 0.00 44.72 45.36 2bi1 s GLY 287 CO -0.09 1.34 1.49 0.84 0.00 0.00 0.00 173.10 176.68 2bi1 h HIS 288 N 3.44 0.63 -4.02 1.90 2.76 -1.66 -3.46 115.15 114.75 2bi1 h HIS 288 Ca -0.47 -0.14 -0.48 0.00 -2.20 0.00 0.00 60.37 57.09 2bi1 h HIS 288 Cb 1.21 -0.15 0.02 0.00 1.55 0.00 0.00 27.41 30.04 2bi1 h HIS 288 CO 0.59 0.76 0.40 0.00 -1.30 0.00 0.00 177.93 178.37 2bi1 s ALA 289 N -4.76 2.98 0.58 5.26 0.00 -1.26 -4.74 121.76 119.81 2bi1 s ALA 289 Ca -0.13 0.65 -0.19 0.00 0.00 0.00 0.00 51.96 52.29 2bi1 s ALA 289 Cb 0.08 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2bi1 s ALA 289 CO 0.78 -0.25 1.21 -1.21 0.00 0.00 0.00 175.76 176.28 2bi1 s GLU 290 N -2.88 3.03 0.24 0.00 2.02 0.10 -4.86 118.70 116.35 2bi1 s GLU 290 Ca 0.63 1.83 -0.07 0.00 0.02 0.00 0.00 54.97 57.37 2bi1 s GLU 290 Cb -0.19 -1.96 0.23 0.00 0.10 0.00 0.00 34.13 32.31 2bi1 s GLU 290 CO 0.23 -1.16 1.90 0.87 0.02 0.00 0.00 175.26 177.12 2bi1 h LYS 291 N 0.97 1.25 0.00 1.61 1.57 -1.95 0.64 116.57 120.66 2bi1 h LYS 291 Ca -0.50 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2bi1 h LYS 291 Cb 1.29 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2bi1 h LYS 291 CO 0.55 0.85 0.00 0.41 -0.57 0.00 0.00 179.45 180.70 2bi1 n GLY 292 N -1.29 -0.78 0.00 3.86 0.00 -1.26 -2.69 105.19 103.02 2bi1 n GLY 292 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2bi1 n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bi1 n SER 293 N -1.46 1.71 -4.70 1.61 7.64 0.19 -4.86 113.62 113.74 2bi1 n SER 293 Ca 0.03 -1.76 -0.43 0.00 1.01 0.00 0.00 58.87 57.72 2bi1 n SER 293 Cb 0.10 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2bi1 n SER 293 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bi1 n ARG 294 N -0.38 2.71 -2.38 1.43 1.74 -1.04 -0.77 116.66 117.97 2bi1 n ARG 294 Ca 0.00 0.98 -0.37 0.00 -0.77 0.00 0.00 57.85 57.69 2bi1 n ARG 294 Cb 0.21 -2.84 -0.02 0.00 -1.02 0.00 0.00 32.46 28.79 2bi1 n ARG 294 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bi1 s SER 295 N 1.66 6.44 0.00 0.55 0.15 -0.23 -4.58 113.70 117.69 2bi1 s SER 295 Ca 0.78 2.19 0.26 0.00 0.70 0.00 0.00 55.95 59.87 2bi1 s SER 295 Cb -0.52 -2.60 0.64 0.00 -1.71 0.00 0.00 66.02 61.84 2bi1 s SER 295 CO 0.35 -0.72 1.49 0.18 1.20 0.00 0.00 173.24 175.74 2bi1 n LEU 296 N -0.29 0.88 -0.07 3.45 4.77 -1.26 -4.37 117.00 120.11 2bi1 n LEU 296 Ca 0.06 -0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 2bi1 n LEU 296 Cb 0.49 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2bi1 n LEU 296 CO 0.47 0.18 -0.98 0.23 -1.33 0.00 0.00 177.39 175.95 2bi1 n MET 297 N -0.93 1.32 -3.66 3.23 2.81 -1.26 -4.73 117.12 113.91 2bi1 n MET 297 Ca 0.10 0.03 -0.25 0.00 -1.81 0.00 0.00 57.70 55.77 2bi1 n MET 297 Cb 0.35 -1.35 -0.17 0.00 -0.71 0.00 0.00 33.22 31.34 2bi1 n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bi1 s ASN 298 N -5.01 2.14 -0.43 7.83 -0.87 -1.26 -0.41 114.94 116.93 2bi1 s ASN 298 Ca -0.12 -0.47 -0.16 0.00 -1.57 0.00 0.00 52.86 50.53 2bi1 s ASN 298 Cb 0.05 -0.30 0.03 0.00 -0.02 0.00 0.00 41.25 41.01 2bi1 s ASN 298 CO 0.50 -0.31 0.40 -0.69 -2.57 0.00 0.00 177.10 174.43 2bi1 s VAL 299 N 2.08 5.15 -0.14 1.60 1.01 -0.11 -4.30 120.40 125.69 2bi1 s VAL 299 Ca 0.02 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2bi1 s VAL 299 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2bi1 s VAL 299 CO -0.07 -0.44 0.10 0.42 0.00 0.00 0.00 175.10 175.11 2bi1 s THR 300 N 1.94 5.14 0.20 3.92 -4.23 -1.26 -0.63 115.64 120.71 2bi1 s THR 300 Ca 0.09 0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.49 2bi1 s THR 300 Cb -0.19 -3.27 0.03 0.00 1.34 0.00 0.00 72.50 70.42 2bi1 s THR 300 CO 0.11 0.55 0.54 0.72 -0.54 0.00 0.00 174.62 176.00 2bi1 s PHE 301 N -0.41 -0.17 0.13 3.99 -0.12 -0.76 -1.70 117.98 118.94 2bi1 s PHE 301 Ca 0.11 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.89 2bi1 s PHE 301 Cb -0.12 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2bi1 s PHE 301 CO 0.02 -0.93 -0.16 -0.80 -0.05 0.00 0.00 175.22 173.30 2bi1 s ASN 302 N -2.86 2.18 0.78 1.98 0.01 -0.33 -0.15 114.94 116.55 2bi1 s ASN 302 Ca 0.08 -0.79 -0.05 0.00 -0.71 0.00 0.00 52.86 51.39 2bi1 s ASN 302 Cb -0.01 -0.09 0.12 0.00 0.41 0.00 0.00 41.25 41.67 2bi1 s ASN 302 CO -0.03 -0.09 0.75 0.18 -1.51 0.00 0.00 177.10 176.39 2bi1 n LEU 303 N 0.60 0.00 0.26 0.60 4.32 -1.26 -0.77 117.00 120.74 2bi1 n LEU 303 Ca -0.16 -1.20 0.15 0.00 -0.02 0.00 0.00 56.01 54.78 2bi1 n LEU 303 Cb 0.56 -0.53 0.55 0.00 -1.62 0.00 0.00 43.42 42.38 2bi1 n LEU 303 CO 0.27 -0.95 0.92 0.03 -1.22 0.00 0.00 177.39 176.43 2bi1 h ARG 304 N 0.00 0.00 -3.60 3.23 3.08 -1.84 -3.46 114.38 111.78 2bi1 h ARG 304 Ca -0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 2bi1 h ARG 304 Cb 0.79 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 2bi1 h ARG 304 CO 0.22 0.05 -0.06 0.54 -1.07 0.00 0.00 179.97 179.65 2bi1 s ASN 305 N -5.89 0.05 0.34 7.04 2.20 -1.26 -5.05 114.94 112.37 2bi1 s ASN 305 Ca 0.02 -1.00 0.10 0.00 -0.94 0.00 0.00 52.86 51.03 2bi1 s ASN 305 Cb 0.09 0.64 0.59 0.00 -2.00 0.00 0.00 41.25 40.57 2bi1 s ASN 305 CO 0.59 -1.23 1.77 -0.08 -2.94 0.00 0.00 177.10 175.20 2bi1 h GLU 306 N 2.19 0.12 -0.23 3.55 4.57 -1.99 -1.41 114.58 121.37 2bi1 h GLU 306 Ca -0.26 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 2bi1 h GLU 306 Cb 1.25 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2bi1 h GLU 306 CO 0.35 0.49 0.11 1.49 -1.18 0.00 0.00 179.01 180.27 2bi1 h GLU 307 N 0.10 0.33 -0.56 1.92 4.57 -1.99 0.62 114.58 119.57 2bi1 h GLU 307 Ca 0.01 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2bi1 h GLU 307 Cb 0.72 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 2bi1 h GLU 307 CO 0.05 0.34 0.14 -0.07 -1.18 0.00 0.00 179.01 178.29 2bi1 h LEU 308 N 0.25 0.80 -0.35 1.64 3.38 -1.86 -0.83 115.31 118.35 2bi1 h LEU 308 Ca 0.08 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2bi1 h LEU 308 Cb 0.11 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2bi1 h LEU 308 CO -0.01 0.78 -0.09 0.78 0.09 0.00 0.00 178.44 179.99 2bi1 h ASN 309 N 0.83 -0.33 -0.45 -0.43 2.35 -0.90 0.42 115.58 117.07 2bi1 h ASN 309 Ca 0.18 0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.91 2bi1 h ASN 309 Cb 0.30 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2bi1 h ASN 309 CO -0.00 -0.12 -0.22 1.56 -1.65 0.00 0.00 177.43 177.00 2bi1 h GLN 310 N -0.01 0.95 -0.66 0.81 4.20 -0.25 -1.33 115.11 118.82 2bi1 h GLN 310 Ca 0.17 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.39 2bi1 h GLN 310 Cb 0.26 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2bi1 h GLN 310 CO -0.36 1.08 0.11 1.96 -0.67 0.00 0.00 178.83 180.94 2bi1 h GLN 311 N 0.79 1.08 0.24 1.46 4.20 -0.92 0.40 115.11 122.36 2bi1 h GLN 311 Ca 0.10 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2bi1 h GLN 311 Cb 0.79 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2bi1 h GLN 311 CO 0.07 0.99 -0.11 0.35 -0.67 0.00 0.00 178.83 179.45 2bi1 h PHE 312 N 1.01 -0.30 -0.39 2.96 3.57 -0.72 -0.43 116.94 122.63 2bi1 h PHE 312 Ca 0.20 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2bi1 h PHE 312 Cb 0.43 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2bi1 h PHE 312 CO 0.03 -0.15 0.09 -0.07 -2.23 0.00 0.00 178.31 175.99 2bi1 h LEU 313 N -0.37 0.53 -0.45 0.59 3.38 -1.08 0.45 115.31 118.36 2bi1 h LEU 313 Ca -0.03 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2bi1 h LEU 313 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bi1 h LEU 313 CO 0.05 0.54 -0.36 0.00 0.09 0.00 0.00 178.44 178.76 2bi1 h ALA 314 N 1.54 0.64 -0.59 1.53 0.00 -0.74 -1.55 119.26 120.08 2bi1 h ALA 314 Ca 0.13 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2bi1 h ALA 314 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2bi1 h ALA 314 CO -0.00 0.67 -0.03 -0.22 0.00 0.00 0.00 179.25 179.67 2bi1 h LYS 315 N 0.73 1.06 -0.26 0.00 1.63 -0.53 -1.42 116.57 117.78 2bi1 h LYS 315 Ca 0.07 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2bi1 h LYS 315 Cb 0.94 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 2bi1 h LYS 315 CO 0.09 1.05 0.17 0.00 -3.45 0.00 0.00 179.45 177.31 2bi1 h ALA 316 N 0.99 0.33 -0.79 5.00 0.00 -0.77 -1.45 119.26 122.57 2bi1 h ALA 316 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bi1 h ALA 316 Cb 0.59 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2bi1 h ALA 316 CO 0.04 -0.20 0.44 -0.22 0.00 0.00 0.00 179.25 179.30 2bi1 h LYS 317 N 0.35 1.10 0.00 0.00 3.64 -1.07 -0.09 116.57 120.50 2bi1 h LYS 317 Ca 0.10 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2bi1 h LYS 317 Cb -0.03 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2bi1 h LYS 317 CO -0.03 0.81 -0.10 1.49 -2.27 0.00 0.00 179.45 179.35 2bi1 h GLU 318 N 1.09 0.00 -0.31 1.90 4.81 -0.95 -2.18 114.58 118.95 2bi1 h GLU 318 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2bi1 h GLU 318 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2bi1 h GLU 318 CO -0.05 0.10 0.00 1.04 -0.73 0.00 0.00 179.01 179.37 2bi1 n GLN 319 N -4.35 1.85 0.00 1.92 1.13 -0.45 -4.91 117.38 112.58 2bi1 n GLN 319 Ca -0.03 -1.31 0.00 0.00 -1.94 0.00 0.00 57.00 53.72 2bi1 n GLN 319 Cb 0.18 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2bi1 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bi1 n GLY 320 N 1.13 0.56 3.72 1.08 0.00 -0.78 -4.82 105.19 106.08 2bi1 n GLY 320 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2bi1 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bi1 s PHE 321 N -2.00 3.70 -0.09 1.61 0.40 -0.18 -0.08 117.98 121.34 2bi1 s PHE 321 Ca 0.00 1.71 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 2bi1 s PHE 321 Cb 0.00 -3.09 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 2bi1 s PHE 321 CO 0.00 0.05 -0.19 0.08 0.70 0.00 0.00 175.22 175.87 2bi1 s VAL 322 N 0.72 2.60 0.00 -0.44 1.01 0.52 -4.03 120.40 120.78 2bi1 s VAL 322 Ca 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2bi1 s VAL 322 Cb -0.21 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2bi1 s VAL 322 CO 0.28 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2bi1 n GLY 323 N 3.09 0.72 0.17 4.51 0.00 -1.26 0.08 105.19 112.49 2bi1 n GLY 323 Ca -0.18 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2bi1 n GLY 323 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bi1 h LEU 324 N 0.00 0.00 -9.72 0.99 3.38 -1.80 -3.42 115.31 104.74 2bi1 h LEU 324 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2bi1 h LEU 324 Cb 0.00 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.82 2bi1 h LEU 324 CO 0.00 0.00 0.92 0.59 0.09 0.00 0.00 178.44 180.04 2bi1 n ASN 325 N -2.64 3.84 -4.58 -0.43 4.13 -1.26 -0.34 115.26 113.98 2bi1 n ASN 325 Ca 0.04 1.11 -0.30 0.00 1.68 0.00 0.00 54.58 57.11 2bi1 n ASN 325 Cb 0.42 -1.57 0.21 0.00 -1.54 0.00 0.00 39.78 37.30 2bi1 n ASN 325 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2bi1 s GLY 326 N 0.78 1.62 0.46 7.41 0.00 0.56 -4.43 107.32 113.72 2bi1 s GLY 326 Ca 0.69 0.29 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 2bi1 s GLY 326 CO 0.41 0.85 0.98 1.57 0.00 0.00 0.00 173.10 176.92 2bi1 n HIS 327 N -4.60 1.04 -0.12 1.90 -0.00 -1.26 -4.55 115.22 107.63 2bi1 n HIS 327 Ca 0.08 0.53 0.11 0.00 0.46 0.00 0.00 57.72 58.89 2bi1 n HIS 327 Cb 0.53 -2.20 0.46 0.00 -0.12 0.00 0.00 29.99 28.66 2bi1 n HIS 327 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2bi1 h ARG 328 N 1.31 0.49 0.00 1.57 -0.00 -1.92 0.98 114.38 116.81 2bi1 h ARG 328 Ca -0.45 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 2bi1 h ARG 328 Cb 1.34 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 31.20 2bi1 h ARG 328 CO 0.55 0.32 0.00 0.66 -0.00 0.00 0.00 179.97 181.51 2bi1 h SER 329 N 0.50 0.00 0.00 0.08 4.64 -2.01 -3.34 113.55 113.42 2bi1 h SER 329 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bi1 h SER 329 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2bi1 h SER 329 CO -0.09 0.00 -0.12 1.33 -0.87 0.00 0.00 176.83 177.08 2bi1 n VAL 330 N -2.46 0.00 -4.19 0.95 0.24 0.14 -5.13 118.33 107.88 2bi1 n VAL 330 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2bi1 n VAL 330 Cb 0.24 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 2bi1 n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bi1 n GLY 331 N 0.60 -1.13 7.00 7.63 0.00 -0.07 -4.97 105.19 114.25 2bi1 n GLY 331 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2bi1 n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi1 n GLY 332 N 0.00 1.03 3.34 -0.02 0.00 -1.26 -3.96 105.19 104.32 2bi1 n GLY 332 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2bi1 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi1 s ARG 334 N -2.72 0.24 -0.52 0.00 3.52 0.54 -1.82 118.95 118.20 2bi1 s ARG 334 Ca 0.15 0.48 -0.19 0.00 -0.13 0.00 0.00 55.73 56.04 2bi1 s ARG 334 Cb -0.06 -0.62 0.06 0.00 -1.56 0.00 0.00 34.95 32.76 2bi1 s ARG 334 CO 0.07 -0.55 0.65 0.00 -0.81 0.00 0.00 175.30 174.66 2bi1 s ALA 335 N 2.44 3.37 -0.14 6.12 0.00 0.20 -4.28 121.76 129.47 2bi1 s ALA 335 Ca 0.07 -1.76 -0.23 0.00 0.00 0.00 0.00 51.96 50.04 2bi1 s ALA 335 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2bi1 s ALA 335 CO -0.13 -2.07 0.73 -1.12 0.00 0.00 0.00 175.76 173.18 2bi1 s SER 336 N 2.79 6.89 -0.34 0.00 0.01 -1.22 -0.93 113.70 120.90 2bi1 s SER 336 Ca 0.16 1.08 0.12 0.00 1.31 0.00 0.00 55.95 58.62 2bi1 s SER 336 Cb -0.19 -2.41 0.46 0.00 0.21 0.00 0.00 66.02 64.08 2bi1 s SER 336 CO 0.12 -0.27 1.09 2.30 0.41 0.00 0.00 173.24 176.88 2bi1 n ILE 337 N 4.41 1.85 -0.63 1.44 -5.35 0.45 -4.58 119.36 116.95 2bi1 n ILE 337 Ca 0.01 -3.92 -0.31 0.00 -0.27 0.00 0.00 62.75 58.26 2bi1 n ILE 337 Cb 0.50 -0.27 0.19 0.00 -1.74 0.00 0.00 39.64 38.31 2bi1 n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bi1 n TYR 338 N -0.45 -1.47 -0.34 4.28 4.02 -1.25 -4.71 117.16 117.24 2bi1 n TYR 338 Ca 0.27 0.08 0.07 0.00 -0.01 0.00 0.00 57.90 58.31 2bi1 n TYR 338 Cb 0.80 -1.56 0.15 0.00 -0.02 0.00 0.00 39.34 38.71 2bi1 n TYR 338 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bi1 n ASN 339 N -2.12 -0.31 -0.07 7.72 3.02 -1.26 -1.52 115.26 120.71 2bi1 n ASN 339 Ca 0.01 1.64 0.14 0.00 -0.03 0.00 0.00 54.58 56.34 2bi1 n ASN 339 Cb 0.61 -0.51 0.62 0.00 -0.61 0.00 0.00 39.78 39.89 2bi1 n ASN 339 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi1 n ALA 340 N -3.58 2.72 -2.14 5.41 0.00 -1.26 -4.77 120.51 116.89 2bi1 n ALA 340 Ca 0.16 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2bi1 n ALA 340 Cb 0.51 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2bi1 n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bi1 s VAL 341 N -2.57 3.58 0.51 0.00 1.01 -0.58 -4.70 120.40 117.65 2bi1 s VAL 341 Ca 0.26 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2bi1 s VAL 341 Cb 0.20 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2bi1 s VAL 341 CO 0.49 -0.02 1.03 -2.16 0.00 0.00 0.00 175.10 174.44 2bi1 s PRO 342 N 2.73 3.74 0.46 2.72 0.04 -1.26 -4.92 135.00 138.50 2bi1 s PRO 342 Ca 0.67 1.24 0.16 0.00 0.04 0.00 0.00 61.00 63.11 2bi1 s PRO 342 Cb -0.33 -2.09 1.05 0.00 0.04 0.00 0.00 34.50 33.17 2bi1 s PRO 342 CO 0.27 -0.47 2.00 0.97 0.04 0.00 0.00 177.00 179.82 2bi1 h ILE 343 N 1.22 1.07 0.00 0.56 2.10 -1.95 -1.48 117.51 119.03 2bi1 h ILE 343 Ca -0.48 -0.62 0.00 0.00 1.08 0.00 0.00 64.86 64.83 2bi1 h ILE 343 Cb 1.21 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2bi1 h ILE 343 CO 0.59 0.17 0.00 -2.24 -1.08 0.00 0.00 178.15 175.60 2bi1 h ASP 344 N 0.00 0.00 -0.33 2.19 3.04 -1.99 -0.37 116.42 118.96 2bi1 h ASP 344 Ca -0.00 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.67 2bi1 h ASP 344 Cb 0.33 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.60 2bi1 h ASP 344 CO 0.02 0.00 -0.21 0.00 -2.04 0.00 0.00 179.24 177.02 2bi1 h ALA 345 N 2.02 0.86 -0.40 4.15 0.00 -1.64 0.65 119.26 124.91 2bi1 h ALA 345 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2bi1 h ALA 345 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bi1 h ALA 345 CO 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 2bi1 h ILE 347 N 0.59 1.17 -0.80 0.00 2.04 -1.03 -0.46 117.51 119.02 2bi1 h ILE 347 Ca 0.10 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2bi1 h ILE 347 Cb 0.65 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2bi1 h ILE 347 CO 0.04 0.17 0.50 0.00 0.00 0.00 0.00 178.15 178.87 2bi1 h ALA 348 N 1.23 1.06 -0.55 1.87 0.00 -0.55 -0.64 119.26 121.69 2bi1 h ALA 348 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bi1 h ALA 348 Cb -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2bi1 h ALA 348 CO -0.05 0.30 0.08 1.25 0.00 0.00 0.00 179.25 180.83 2bi1 h LEU 349 N 0.97 0.87 -0.56 0.00 5.85 -0.60 -0.83 115.31 121.00 2bi1 h LEU 349 Ca 0.33 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2bi1 h LEU 349 Cb 0.05 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2bi1 h LEU 349 CO -0.13 0.91 0.34 -0.09 -0.34 0.00 0.00 178.44 179.13 2bi1 h ARG 350 N 0.80 0.65 -0.70 1.25 2.43 -0.49 0.12 114.38 118.42 2bi1 h ARG 350 Ca 0.17 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2bi1 h ARG 350 Cb 0.42 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 2bi1 h ARG 350 CO 0.01 0.43 0.43 0.93 -1.51 0.00 0.00 179.97 180.26 2bi1 h GLU 351 N 0.66 0.81 -0.48 0.20 5.08 -0.64 0.43 114.58 120.64 2bi1 h GLU 351 Ca 0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2bi1 h GLU 351 Cb 0.03 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2bi1 h GLU 351 CO -0.10 0.53 0.32 1.25 -1.00 0.00 0.00 179.01 180.01 2bi1 h LEU 352 N 0.83 0.55 -0.74 1.33 5.85 -0.42 -1.26 115.31 121.46 2bi1 h LEU 352 Ca 0.29 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 2bi1 h LEU 352 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2bi1 h LEU 352 CO -0.13 0.40 -0.01 0.24 -0.34 0.00 0.00 178.44 178.60 2bi1 h MET 353 N 0.65 0.95 -0.22 1.25 2.86 0.03 -0.09 114.93 120.37 2bi1 h MET 353 Ca 0.18 -0.29 -0.19 0.00 -2.06 0.00 0.00 59.70 57.34 2bi1 h MET 353 Cb -0.07 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.50 2bi1 h MET 353 CO -0.04 0.95 -0.60 0.82 1.06 0.00 0.00 176.91 179.10 2bi1 h ILE 354 N 0.87 1.29 -0.19 -1.22 2.04 -0.73 -1.80 117.51 117.78 2bi1 h ILE 354 Ca 0.16 -1.80 -0.17 0.00 1.00 0.00 0.00 64.86 64.05 2bi1 h ILE 354 Cb 0.53 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2bi1 h ILE 354 CO 0.03 0.58 -0.59 1.56 0.00 0.00 0.00 178.15 179.73 2bi1 h GLN 355 N 0.54 0.60 -0.53 2.37 1.08 -1.01 0.11 115.11 118.27 2bi1 h GLN 355 Ca -0.01 -0.40 0.03 0.00 -1.45 0.00 0.00 58.65 56.82 2bi1 h GLN 355 Cb 1.22 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.67 2bi1 h GLN 355 CO 0.13 1.01 0.30 0.35 -0.95 0.00 0.00 178.83 179.67 2bi1 h PHE 356 N 0.45 0.55 -0.18 2.96 3.57 -0.98 -0.62 116.94 122.69 2bi1 h PHE 356 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2bi1 h PHE 356 Cb 1.15 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2bi1 h PHE 356 CO 0.05 0.29 0.08 -0.22 -2.23 0.00 0.00 178.31 176.28 2bi1 h LYS 357 N 0.58 0.26 -0.00 1.11 3.64 -1.12 -0.45 116.57 120.59 2bi1 h LYS 357 Ca 0.22 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2bi1 h LYS 357 Cb 0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2bi1 h LYS 357 CO -0.13 0.32 -0.23 0.93 -2.27 0.00 0.00 179.45 178.07 2bi1 h GLU 358 N 0.14 0.01 -0.15 1.90 5.08 -0.61 -1.79 114.58 119.16 2bi1 h GLU 358 Ca 0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2bi1 h GLU 358 Cb 0.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bi1 h GLU 358 CO -0.01 0.24 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 2bi1 n ASN 359 N -4.26 2.69 -0.28 1.42 3.02 -0.27 -5.10 115.26 112.47 2bi1 n ASN 359 Ca -0.02 -1.87 0.15 0.00 -0.03 0.00 0.00 54.58 52.80 2bi1 n ASN 359 Cb 0.29 -0.09 0.70 0.00 -0.61 0.00 0.00 39.78 40.07 2bi1 n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64