#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi1 s GLN 3 N 0.00 4.30 -0.02 -1.58 2.00 -1.26 -5.07 119.66 118.04 2bi1 s GLN 3 Ca 0.00 0.65 0.01 0.00 -2.00 0.00 0.00 55.36 54.02 2bi1 s GLN 3 Cb 0.00 -3.51 0.01 0.00 0.80 0.00 0.00 33.01 30.30 2bi1 s GLN 3 CO 0.00 -0.07 -0.05 0.08 -0.50 0.00 0.00 175.29 174.75 2bi1 s VAL 4 N 1.34 0.42 -0.23 1.34 1.01 -1.26 -4.37 120.40 118.65 2bi1 s VAL 4 Ca 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2bi1 s VAL 4 Cb -0.16 -0.40 0.05 0.00 0.00 0.00 0.00 36.38 35.88 2bi1 s VAL 4 CO 0.12 0.15 -0.08 -0.36 0.00 0.00 0.00 175.10 174.93 2bi1 s PHE 5 N 0.24 2.59 -0.85 5.22 0.40 -0.16 -5.00 117.98 120.43 2bi1 s PHE 5 Ca -0.03 -1.83 -0.18 0.00 -0.60 0.00 0.00 56.93 54.29 2bi1 s PHE 5 Cb -0.06 -1.67 0.14 0.00 0.51 0.00 0.00 43.02 41.93 2bi1 s PHE 5 CO -0.00 -0.79 1.00 1.21 0.70 0.00 0.00 175.22 177.33 2bi1 s ASN 6 N 1.33 6.57 -0.29 1.36 3.84 -1.26 -0.30 114.94 126.19 2bi1 s ASN 6 Ca -0.05 -2.03 0.08 0.00 0.21 0.00 0.00 52.86 51.06 2bi1 s ASN 6 Cb -0.18 -2.35 0.62 0.00 -0.55 0.00 0.00 41.25 38.79 2bi1 s ASN 6 CO -0.07 -1.00 1.66 0.49 -2.79 0.00 0.00 177.10 175.39 2bi1 n PHE 7 N 6.09 2.16 -1.70 0.43 3.01 0.24 -4.51 117.46 123.18 2bi1 n PHE 7 Ca 0.16 -1.11 -0.41 0.00 1.01 0.00 0.00 57.45 57.10 2bi1 n PHE 7 Cb 0.48 -0.64 0.01 0.00 -0.01 0.00 0.00 39.48 39.32 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 -0.17 2.51 -0.46 4.37 3.02 -1.14 -3.65 115.26 119.73 2bi1 n ASN 8 Ca 0.37 1.11 0.12 0.00 -0.03 0.00 0.00 54.58 56.15 2bi1 n ASN 8 Cb 1.26 -1.49 0.25 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.19 3.05 0.00 5.41 0.00 -1.26 -4.59 120.51 122.93 2bi1 n ALA 9 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2bi1 n ALA 9 Cb 0.39 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 1.34 2.78 3.46 0.00 0.00 -1.26 -4.92 105.19 106.58 2bi1 n GLY 10 Ca 0.13 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2bi1 n GLY 10 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bi1 s PRO 11 N -0.76 -1.44 0.29 1.61 0.02 -1.26 -5.10 135.00 128.35 2bi1 s PRO 11 Ca 0.00 0.53 -0.05 0.00 0.02 0.00 0.00 61.00 61.49 2bi1 s PRO 11 Cb 0.00 -1.52 -0.01 0.00 0.02 0.00 0.00 34.50 33.00 2bi1 s PRO 11 CO 0.00 -3.99 0.42 -1.12 -0.33 0.00 0.00 177.00 171.98 2bi1 s SER 12 N -2.87 0.49 0.39 2.53 0.01 -1.17 -4.76 113.70 108.32 2bi1 s SER 12 Ca 0.68 -1.30 -0.25 0.00 1.31 0.00 0.00 55.95 56.40 2bi1 s SER 12 Cb -0.20 0.60 -0.12 0.00 0.21 0.00 0.00 66.02 66.51 2bi1 s SER 12 CO 0.62 -1.18 0.92 0.00 0.41 0.00 0.00 173.24 174.01 2bi1 n ALA 13 N -0.46 -0.24 -2.47 1.44 0.00 -1.26 -5.01 120.51 112.50 2bi1 n ALA 13 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 2bi1 n ALA 13 Cb 0.62 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 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 0.10 2.61 0.17 0.00 1.43 -1.26 -4.57 118.68 117.16 2bi1 s LEU 14 Ca 0.62 -1.11 -0.32 0.00 -1.03 0.00 0.00 54.13 52.29 2bi1 s LEU 14 Cb -0.60 -0.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.60 2bi1 s LEU 14 CO 0.58 -0.14 1.64 -2.84 0.23 0.00 0.00 176.35 175.82 2bi1 s PRO 15 N -3.60 4.18 0.21 1.29 0.02 -1.26 -4.92 135.00 130.92 2bi1 s PRO 15 Ca 0.30 2.45 -0.09 0.00 0.02 0.00 0.00 61.00 63.67 2bi1 s PRO 15 Cb -0.00 -3.20 0.29 0.00 0.02 0.00 0.00 34.50 31.61 2bi1 s PRO 15 CO 0.14 -0.68 1.72 0.87 -0.33 0.00 0.00 177.00 178.72 2bi1 h LYS 16 N 7.07 0.32 -0.44 5.54 1.57 -1.99 -1.73 116.57 126.90 2bi1 h LYS 16 Ca -0.43 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2bi1 h LYS 16 Cb 1.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2bi1 h LYS 16 CO 0.93 0.21 0.25 -1.35 -0.57 0.00 0.00 179.45 178.92 2bi1 h PRO 17 N 0.33 0.60 -0.51 3.15 0.11 -1.99 0.19 132.00 133.88 2bi1 h PRO 17 Ca 0.31 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 2bi1 h PRO 17 Cb 0.43 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2bi1 h PRO 17 CO -0.36 0.44 -0.05 0.00 -0.21 0.00 0.00 178.00 177.82 2bi1 h ALA 18 N 1.67 0.95 -0.03 -0.75 0.00 -1.62 -0.78 119.26 118.69 2bi1 h ALA 18 Ca 0.16 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2bi1 h ALA 18 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bi1 h ALA 18 CO -0.03 0.63 -0.96 -0.07 0.00 0.00 0.00 179.25 178.81 2bi1 h LEU 19 N 0.82 0.84 -0.65 0.00 3.38 -0.80 -2.13 115.31 116.77 2bi1 h LEU 19 Ca 0.14 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2bi1 h LEU 19 Cb 0.56 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2bi1 h LEU 19 CO 0.03 1.44 0.35 -0.33 0.09 0.00 0.00 178.44 180.02 2bi1 h GLU 20 N 0.39 0.92 -0.52 1.13 5.08 -0.63 0.87 114.58 121.83 2bi1 h GLU 20 Ca -0.10 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2bi1 h GLU 20 Cb 1.61 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 2bi1 h GLU 20 CO 0.19 0.70 0.33 -0.09 -1.00 0.00 0.00 179.01 179.14 2bi1 h ARG 21 N 0.89 0.69 -0.60 2.33 2.43 -1.12 -0.90 114.38 118.10 2bi1 h ARG 21 Ca 0.23 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2bi1 h ARG 21 Cb 0.06 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2bi1 h ARG 21 CO -0.03 0.48 0.36 0.00 -1.51 0.00 0.00 179.97 179.26 2bi1 h ALA 22 N 1.17 0.79 -0.21 2.80 0.00 -1.02 -2.61 119.26 120.19 2bi1 h ALA 22 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bi1 h ALA 22 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bi1 h ALA 22 CO -0.04 0.07 0.11 0.37 0.00 0.00 0.00 179.25 179.76 2bi1 h GLN 23 N 0.69 0.29 -0.87 0.00 4.15 -0.36 -1.50 115.11 117.51 2bi1 h GLN 23 Ca 0.25 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.69 2bi1 h GLN 23 Cb 0.06 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.64 2bi1 h GLN 23 CO -0.12 0.30 0.55 -0.22 -1.93 0.00 0.00 178.83 177.40 2bi1 h LYS 24 N 0.21 0.99 -0.43 1.69 3.64 -0.96 -2.22 116.57 119.49 2bi1 h LYS 24 Ca 0.07 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2bi1 h LYS 24 Cb 0.10 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2bi1 h LYS 24 CO -0.01 0.65 0.04 -0.85 -2.27 0.00 0.00 179.45 177.01 2bi1 n GLU 25 N -4.59 3.57 0.23 1.90 0.28 -1.00 -4.60 120.64 116.44 2bi1 n GLU 25 Ca 0.12 -3.01 0.06 0.00 -0.16 0.00 0.00 57.16 54.18 2bi1 n GLU 25 Cb 0.16 -2.03 0.56 0.00 1.43 0.00 0.00 31.44 31.56 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 2.54 0.01 0.00 -1.84 5.85 -0.62 -2.67 115.31 118.58 2bi1 h LEU 26 Ca 0.06 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2bi1 h LEU 26 Cb 1.76 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 2bi1 h LEU 26 CO 0.40 0.10 -1.79 0.18 -0.34 0.00 0.00 178.44 176.99 2bi1 n LEU 27 N -4.43 0.26 -3.43 2.25 4.77 -1.26 -4.11 117.00 111.05 2bi1 n LEU 27 Ca -0.03 0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 2bi1 n LEU 27 Cb 0.17 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2bi1 n LEU 27 CO 0.35 0.04 -0.30 0.21 -1.33 0.00 0.00 177.39 176.36 2bi1 s ASN 28 N -4.94 2.46 -0.10 -1.43 2.47 -1.01 -3.18 114.94 109.20 2bi1 s ASN 28 Ca -0.06 -2.28 -0.28 0.00 0.42 0.00 0.00 52.86 50.65 2bi1 s ASN 28 Cb 0.12 -0.28 -0.02 0.00 -1.45 0.00 0.00 41.25 39.61 2bi1 s ASN 28 CO 0.87 -0.28 0.94 0.12 -3.72 0.00 0.00 177.10 175.03 2bi1 s PHE 29 N 0.92 3.52 -1.54 0.43 5.36 0.10 -4.24 117.98 122.53 2bi1 s PHE 29 Ca 0.21 1.51 -0.14 0.00 -0.96 0.00 0.00 56.93 57.54 2bi1 s PHE 29 Cb -0.17 -3.11 0.10 0.00 -0.34 0.00 0.00 43.02 39.50 2bi1 s PHE 29 CO -0.03 -0.17 0.89 -1.71 -1.46 0.00 0.00 175.22 172.73 2bi1 n ASN 30 N 4.79 -4.50 -1.72 6.13 5.15 -1.26 -0.40 115.26 123.46 2bi1 n ASN 30 Ca 0.07 -0.76 -0.20 0.00 -0.60 0.00 0.00 54.58 53.08 2bi1 n ASN 30 Cb 0.49 -3.61 -0.08 0.00 -0.53 0.00 0.00 39.78 36.05 2bi1 n ASN 30 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2bi1 n ASP 31 N -2.73 -5.44 0.06 1.20 8.00 -1.26 -4.83 116.55 111.55 2bi1 n ASP 31 Ca 0.04 0.42 0.12 0.00 0.71 0.00 0.00 54.79 56.09 2bi1 n ASP 31 Cb 0.52 -4.77 0.29 0.00 -0.02 0.00 0.00 41.12 37.14 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 -2.61 0.36 -1.14 -3.53 -2.24 0.47 -4.92 114.28 100.67 2bi1 n THR 32 Ca -0.21 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 2bi1 n THR 32 Cb 0.67 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.05 -0.77 -4.31 -0.78 1.13 -1.26 -4.97 117.38 104.37 2bi1 n GLN 33 Ca 0.05 0.54 -0.21 0.00 -1.94 0.00 0.00 57.00 55.43 2bi1 n GLN 33 Cb 0.42 -4.32 -0.11 0.00 0.11 0.00 0.00 30.24 26.33 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 -1.87 1.22 0.69 -1.09 -1.94 -1.23 -4.79 119.30 110.28 2bi1 s MET 34 Ca 0.00 -1.36 -0.15 0.00 -1.71 0.00 0.00 55.69 52.47 2bi1 s MET 34 Cb 0.00 -1.26 0.02 0.00 2.01 0.00 0.00 34.83 35.59 2bi1 s MET 34 CO 0.00 0.26 1.13 0.45 -0.01 0.00 0.00 175.02 176.85 2bi1 s SER 35 N -2.57 4.83 0.52 3.03 0.15 -1.19 0.00 113.70 118.46 2bi1 s SER 35 Ca 0.14 2.06 0.21 0.00 0.70 0.00 0.00 55.95 59.06 2bi1 s SER 35 Cb -0.06 -2.56 1.32 0.00 -1.71 0.00 0.00 66.02 63.01 2bi1 s SER 35 CO 0.06 -1.82 2.05 1.62 1.20 0.00 0.00 173.24 176.34 2bi1 h VAL 36 N -0.17 0.84 0.00 4.45 3.04 -1.83 -0.31 116.25 122.27 2bi1 h VAL 36 Ca -0.47 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2bi1 h VAL 36 Cb 1.26 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2bi1 h VAL 36 CO 0.53 0.01 0.00 0.23 -1.01 0.00 0.00 177.57 177.32 2bi1 n MET 37 N -4.44 0.14 -0.10 4.17 2.81 -1.26 -2.65 117.12 115.79 2bi1 n MET 37 Ca 0.05 0.47 0.08 0.00 -1.81 0.00 0.00 57.70 56.49 2bi1 n MET 37 Cb 0.41 -1.82 0.13 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.08 1.88 -3.36 0.03 1.02 -0.13 -4.98 120.64 113.02 2bi1 n GLU 38 Ca 0.01 -1.80 -0.34 0.00 -0.02 0.00 0.00 57.16 55.00 2bi1 n GLU 38 Cb 0.15 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.22 4.29 0.39 -4.62 1.43 -1.08 -4.93 118.68 112.93 2bi1 s LEU 39 Ca 0.25 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 54.13 2bi1 s LEU 39 Cb 0.15 -3.41 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 2bi1 s LEU 39 CO 0.21 0.05 1.40 -0.55 0.23 0.00 0.00 176.35 177.69 2bi1 s SER 40 N -1.90 6.34 0.00 2.29 0.15 -1.26 -4.90 113.70 114.42 2bi1 s SER 40 Ca 0.41 2.87 0.21 0.00 0.70 0.00 0.00 55.95 60.14 2bi1 s SER 40 Cb -0.14 -2.66 1.01 0.00 -1.71 0.00 0.00 66.02 62.53 2bi1 s SER 40 CO 0.20 -0.86 1.68 0.00 1.20 0.00 0.00 173.24 175.46 2bi1 n HIS 41 N 0.34 0.00 0.55 3.44 1.44 -1.26 -1.90 115.22 117.83 2bi1 n HIS 41 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 2bi1 n HIS 41 Cb 0.41 -0.36 0.17 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.36 2.45 -2.14 -1.40 5.12 -1.26 -4.57 116.66 113.50 2bi1 n ARG 42 Ca 0.08 -2.17 -0.33 0.00 -1.93 0.00 0.00 57.85 53.50 2bi1 n ARG 42 Cb 0.19 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.00 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 -1.67 5.80 0.39 0.55 1.04 -0.80 -4.90 113.70 114.10 2bi1 s SER 43 Ca 0.35 1.91 0.11 0.00 0.48 0.00 0.00 55.95 58.81 2bi1 s SER 43 Cb 0.22 -2.55 0.78 0.00 0.10 0.00 0.00 66.02 64.57 2bi1 s SER 43 CO 0.31 -1.16 1.88 -0.61 0.98 0.00 0.00 173.24 174.64 2bi1 h GLN 44 N 0.72 0.11 -0.15 4.02 4.15 -1.92 0.68 115.11 122.72 2bi1 h GLN 44 Ca -0.48 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 58.91 2bi1 h GLN 44 Cb 1.23 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 2bi1 h GLN 44 CO 0.57 0.36 0.09 0.77 -1.93 0.00 0.00 178.83 178.69 2bi1 h SER 45 N 0.10 0.17 -0.41 -0.69 0.02 -1.91 -0.29 113.55 110.55 2bi1 h SER 45 Ca 0.02 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2bi1 h SER 45 Cb 0.50 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2bi1 h SER 45 CO 0.03 0.16 -0.12 0.22 -1.14 0.00 0.00 176.83 175.99 2bi1 h TYR 46 N 0.17 0.91 -0.32 3.45 3.20 -1.73 -3.23 116.97 119.42 2bi1 h TYR 46 Ca 0.05 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2bi1 h TYR 46 Cb 0.02 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2bi1 h TYR 46 CO -0.06 0.94 0.20 0.93 -1.64 0.00 0.00 178.16 178.53 2bi1 h GLU 47 N 0.62 0.43 -0.40 1.82 5.08 -0.19 -0.78 114.58 121.15 2bi1 h GLU 47 Ca 0.10 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2bi1 h GLU 47 Cb 0.66 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2bi1 h GLU 47 CO 0.05 0.30 -0.16 0.93 -1.00 0.00 0.00 179.01 179.13 2bi1 h GLU 48 N 0.44 0.75 -0.16 2.33 5.08 -1.09 -1.57 114.58 120.36 2bi1 h GLU 48 Ca 0.12 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2bi1 h GLU 48 Cb -0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2bi1 h GLU 48 CO -0.02 0.87 -0.05 0.28 -1.00 0.00 0.00 179.01 179.09 2bi1 h VAL 49 N 0.67 1.29 -0.30 3.13 2.07 -1.26 0.31 116.25 122.17 2bi1 h VAL 49 Ca 0.11 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.67 2bi1 h VAL 49 Cb 0.64 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2bi1 h VAL 49 CO 0.05 0.30 -0.16 -0.74 0.02 0.00 0.00 177.57 177.04 2bi1 h HIS 50 N 0.02 -0.40 -0.30 1.57 6.17 -1.07 -0.25 115.15 120.89 2bi1 h HIS 50 Ca 0.04 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.00 2bi1 h HIS 50 Cb 0.49 0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 2bi1 h HIS 50 CO 0.05 -0.23 -0.44 1.49 0.71 0.00 0.00 177.93 179.51 2bi1 h GLU 51 N -0.12 0.77 -0.80 5.26 4.81 -1.25 -2.75 114.58 120.50 2bi1 h GLU 51 Ca 0.16 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2bi1 h GLU 51 Cb 0.36 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2bi1 h GLU 51 CO -0.37 1.05 0.49 0.37 -0.73 0.00 0.00 179.01 179.82 2bi1 h GLN 52 N 0.62 1.08 -0.60 1.92 4.15 -0.47 0.15 115.11 121.96 2bi1 h GLN 52 Ca 0.04 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2bi1 h GLN 52 Cb 1.00 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 2bi1 h GLN 52 CO 0.10 0.75 0.10 0.00 -1.93 0.00 0.00 178.83 177.85 2bi1 h ALA 53 N 1.44 0.79 -0.31 3.38 0.00 -0.88 -1.00 119.26 122.68 2bi1 h ALA 53 Ca 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bi1 h ALA 53 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bi1 h ALA 53 CO -0.06 0.54 0.08 1.96 0.00 0.00 0.00 179.25 181.78 2bi1 h GLN 54 N 0.89 0.49 -0.69 0.00 4.20 -1.11 -2.57 115.11 116.33 2bi1 h GLN 54 Ca 0.18 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.85 2bi1 h GLN 54 Cb 0.42 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 2bi1 h GLN 54 CO 0.01 0.55 0.37 -0.91 -0.67 0.00 0.00 178.83 178.19 2bi1 h ASN 55 N 0.34 0.54 -0.52 1.46 2.35 -0.45 0.05 115.58 119.34 2bi1 h ASN 55 Ca 0.10 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2bi1 h ASN 55 Cb 0.28 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2bi1 h ASN 55 CO -0.00 0.34 0.09 -0.07 -1.65 0.00 0.00 177.43 176.14 2bi1 h LEU 56 N 0.68 0.83 -0.78 1.61 3.38 -1.12 -0.42 115.31 119.49 2bi1 h LEU 56 Ca 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2bi1 h LEU 56 Cb 0.23 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2bi1 h LEU 56 CO -0.20 0.88 0.41 -0.07 0.09 0.00 0.00 178.44 179.55 2bi1 h LEU 57 N 0.75 0.99 -0.45 1.67 3.38 -1.03 0.18 115.31 120.80 2bi1 h LEU 57 Ca 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bi1 h LEU 57 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2bi1 h LEU 57 CO 0.01 0.82 0.25 -0.09 0.09 0.00 0.00 178.44 179.52 2bi1 h ARG 58 N 1.09 0.63 0.02 1.13 2.43 -0.47 -0.07 114.38 119.13 2bi1 h ARG 58 Ca 0.27 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2bi1 h ARG 58 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2bi1 h ARG 58 CO -0.04 0.49 -0.01 1.49 -1.51 0.00 0.00 179.97 180.39 2bi1 h GLU 59 N 0.59 -0.02 -0.09 0.20 4.81 -0.92 0.31 114.58 119.47 2bi1 h GLU 59 Ca 0.16 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 2bi1 h GLU 59 Cb 0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2bi1 h GLU 59 CO -0.03 0.15 -0.64 -0.07 -0.73 0.00 0.00 179.01 177.70 2bi1 h LEU 60 N -0.19 0.38 -1.78 1.64 3.38 -0.35 -2.41 115.31 115.98 2bi1 h LEU 60 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2bi1 h LEU 60 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bi1 h LEU 60 CO 0.00 0.91 0.00 0.18 0.09 0.00 0.00 178.44 179.63 2bi1 n LEU 61 N -3.87 2.72 -3.80 1.67 4.77 -0.07 -4.44 117.00 113.99 2bi1 n LEU 61 Ca -0.03 -1.02 -0.30 0.00 -0.03 0.00 0.00 56.01 54.64 2bi1 n LEU 61 Cb 0.64 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2bi1 n LEU 61 CO 0.46 0.51 -0.13 0.00 -1.33 0.00 0.00 177.39 176.89 2bi1 n GLN 62 N 1.07 -2.06 -2.62 3.23 6.02 0.91 -4.70 117.38 119.23 2bi1 n GLN 62 Ca 0.17 0.42 -0.43 0.00 -0.01 0.00 0.00 57.00 57.15 2bi1 n GLN 62 Cb 0.53 -4.22 -0.02 0.00 1.02 0.00 0.00 30.24 27.55 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 -3.65 4.61 0.90 5.09 1.01 -0.13 -4.75 121.20 124.28 2bi1 s ILE 63 Ca 0.29 1.95 -0.10 0.00 0.00 0.00 0.00 60.65 62.79 2bi1 s ILE 63 Cb -0.11 -4.26 0.13 0.00 0.01 0.00 0.00 42.46 38.24 2bi1 s ILE 63 CO 0.87 -0.17 1.14 -2.84 0.00 0.00 0.00 174.94 173.94 2bi1 s PRO 64 N 3.24 1.17 0.55 2.79 0.02 -1.26 -4.89 135.00 136.62 2bi1 s PRO 64 Ca 0.46 1.47 0.23 0.00 0.02 0.00 0.00 61.00 63.18 2bi1 s PRO 64 Cb -0.16 -1.75 1.51 0.00 0.02 0.00 0.00 34.50 34.11 2bi1 s PRO 64 CO 0.08 -2.50 2.16 -0.91 -0.33 0.00 0.00 177.00 175.49 2bi1 h ASN 65 N -1.77 0.00 -0.21 2.53 2.35 -2.01 -1.93 115.58 114.54 2bi1 h ASN 65 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2bi1 h ASN 65 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2bi1 h ASN 65 CO 0.43 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.31 2bi1 n ASP 66 N -4.20 1.12 -4.73 5.81 5.68 -1.26 -4.74 116.55 114.23 2bi1 n ASP 66 Ca -0.01 -1.97 -0.34 0.00 -0.50 0.00 0.00 54.79 51.96 2bi1 n ASP 66 Cb 0.18 -0.14 -0.08 0.00 -1.14 0.00 0.00 41.12 39.94 2bi1 n ASP 66 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2bi1 s TYR 67 N -1.73 3.23 0.10 2.11 1.51 -0.73 -1.40 117.35 120.45 2bi1 s TYR 67 Ca 0.15 0.22 0.05 0.00 -1.01 0.00 0.00 57.07 56.48 2bi1 s TYR 67 Cb 0.08 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2bi1 s TYR 67 CO 0.11 0.52 0.03 -1.14 -1.11 0.00 0.00 175.55 173.96 2bi1 s GLN 68 N -1.18 2.65 -0.23 -0.62 0.74 0.40 -4.88 119.66 116.54 2bi1 s GLN 68 Ca 0.16 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 2bi1 s GLN 68 Cb -0.12 -2.58 -0.01 0.00 1.10 0.00 0.00 33.01 31.41 2bi1 s GLN 68 CO 0.06 0.53 -0.02 0.42 -0.55 0.00 0.00 175.29 175.73 2bi1 s ILE 69 N -1.42 3.50 0.05 -2.34 1.01 -1.26 -0.93 121.20 119.81 2bi1 s ILE 69 Ca 0.27 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2bi1 s ILE 69 Cb -0.11 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2bi1 s ILE 69 CO 0.20 0.38 -0.06 -0.76 0.00 0.00 0.00 174.94 174.70 2bi1 s LEU 70 N 1.49 3.22 -0.30 2.97 1.43 0.16 -4.89 118.68 122.76 2bi1 s LEU 70 Ca 0.05 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2bi1 s LEU 70 Cb -0.15 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.22 2bi1 s LEU 70 CO -0.02 0.23 -0.02 -0.36 0.23 0.00 0.00 176.35 176.41 2bi1 s PHE 71 N -1.13 3.38 0.29 0.29 2.99 -1.26 -0.98 117.98 121.57 2bi1 s PHE 71 Ca 0.20 -2.29 0.11 0.00 0.00 0.00 0.00 56.93 54.95 2bi1 s PHE 71 Cb -0.11 -2.28 -0.05 0.00 0.00 0.00 0.00 43.02 40.58 2bi1 s PHE 71 CO 0.12 -0.87 -0.16 -0.51 -0.00 0.00 0.00 175.22 173.80 2bi1 s LEU 72 N 1.12 2.68 0.44 -0.37 1.43 -0.16 -4.85 118.68 118.98 2bi1 s LEU 72 Ca -0.03 -1.03 0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2bi1 s LEU 72 Cb -0.20 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.90 2bi1 s LEU 72 CO -0.04 -0.02 0.61 -1.10 0.23 0.00 0.00 176.35 176.03 2bi1 s GLN 73 N -3.55 2.83 0.00 1.70 -0.21 -1.26 0.10 119.66 119.26 2bi1 s GLN 73 Ca 0.31 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.68 2bi1 s GLN 73 Cb -0.03 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.29 2bi1 s GLN 73 CO 0.16 -0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 2bi1 n GLY 74 N -1.96 0.41 0.03 3.09 0.00 -1.26 -4.87 105.19 100.62 2bi1 n GLY 74 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.71 -1.75 0.30 -0.02 0.00 -1.26 -2.59 105.19 98.16 2bi1 n GLY 75 Ca 0.00 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.03 2.15 -0.67 4.61 0.00 -1.94 -2.45 119.26 120.94 2bi1 h ALA 76 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bi1 h ALA 76 Cb 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bi1 h ALA 76 CO 0.00 -0.21 0.43 0.77 0.00 0.00 0.00 179.25 180.25 2bi1 h SER 77 N 0.03 0.78 0.64 0.00 0.02 -2.00 -0.37 113.55 112.64 2bi1 h SER 77 Ca 0.09 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2bi1 h SER 77 Cb 0.34 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2bi1 h SER 77 CO -0.00 0.57 -0.43 0.25 -1.14 0.00 0.00 176.83 176.07 2bi1 h LEU 78 N 0.91 0.00 -1.42 5.07 5.85 -1.17 -2.61 115.31 121.94 2bi1 h LEU 78 Ca 0.24 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2bi1 h LEU 78 Cb -0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2bi1 h LEU 78 CO -0.05 0.43 -0.17 1.56 -0.34 0.00 0.00 178.44 179.87 2bi1 h GLN 79 N 0.00 0.17 -0.90 1.25 1.08 -1.06 0.95 115.11 116.59 2bi1 h GLN 79 Ca -0.00 -0.04 0.17 0.00 -1.45 0.00 0.00 58.65 57.33 2bi1 h GLN 79 Cb 0.87 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.21 2bi1 h GLN 79 CO 0.06 0.34 0.58 0.74 -0.95 0.00 0.00 178.83 179.60 2bi1 h PHE 80 N 0.16 0.74 0.01 2.96 0.05 -1.05 -0.94 116.94 118.86 2bi1 h PHE 80 Ca 0.03 0.02 -0.37 0.00 3.82 0.00 0.00 57.97 61.47 2bi1 h PHE 80 Cb 0.40 -0.23 -0.07 0.00 2.00 0.00 0.00 35.95 38.06 2bi1 h PHE 80 CO 0.00 0.23 -2.36 -2.37 -0.18 0.00 0.00 178.31 173.64 2bi1 n THR 81 N -4.57 1.46 -0.23 -1.55 5.66 -0.72 -4.37 114.28 109.96 2bi1 n THR 81 Ca 0.19 -0.74 -0.02 0.00 -3.05 0.00 0.00 64.05 60.42 2bi1 n THR 81 Cb 0.57 -0.90 0.18 0.00 -1.55 0.00 0.00 70.33 68.63 2bi1 n THR 81 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2bi1 h MET 82 N 0.00 1.02 0.79 1.09 -1.53 -0.55 -1.24 114.93 114.52 2bi1 h MET 82 Ca -0.54 -0.12 -0.04 0.00 -3.44 0.00 0.00 59.70 55.57 2bi1 h MET 82 Cb 2.10 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 32.95 2bi1 h MET 82 CO -0.01 0.77 -0.45 1.25 0.14 0.00 0.00 176.91 178.61 2bi1 h LEU 83 N 1.03 -1.13 -1.71 3.39 5.85 -1.39 -2.13 115.31 119.22 2bi1 h LEU 83 Ca 0.26 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2bi1 h LEU 83 Cb 0.05 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2bi1 h LEU 83 CO -0.04 -0.71 -0.17 1.55 -0.34 0.00 0.00 178.44 178.72 2bi1 h PRO 84 N -1.15 0.00 -0.65 5.25 0.13 -1.74 0.05 132.00 133.88 2bi1 h PRO 84 Ca -0.11 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 2bi1 h PRO 84 Cb 0.91 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 2bi1 h PRO 84 CO 0.13 0.17 0.43 0.52 -0.23 0.00 0.00 178.00 179.02 2bi1 h MET 85 N 0.00 0.65 0.05 0.86 2.86 -0.90 0.65 114.93 119.09 2bi1 h MET 85 Ca -0.00 -0.04 -0.33 0.00 -2.06 0.00 0.00 59.70 57.27 2bi1 h MET 85 Cb 0.33 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2bi1 h MET 85 CO 0.02 0.43 -1.88 0.09 1.06 0.00 0.00 176.91 176.64 2bi1 n ASN 86 N -4.47 1.33 -0.00 1.22 3.02 -0.80 -4.69 115.26 110.86 2bi1 n ASN 86 Ca 0.09 0.30 0.02 0.00 -0.03 0.00 0.00 54.58 54.96 2bi1 n ASN 86 Cb 0.22 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 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 -3.20 0.07 -4.15 3.41 4.77 -0.06 -4.81 117.00 113.03 2bi1 n LEU 87 Ca -0.24 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.15 2bi1 n LEU 87 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2bi1 n LEU 87 CO 0.43 0.02 1.76 -0.11 -1.33 0.00 0.00 177.39 178.16 2bi1 n LEU 88 N -1.49 5.97 -4.89 2.23 7.94 0.20 -4.82 117.00 122.14 2bi1 n LEU 88 Ca -0.00 -4.50 -0.29 0.00 -1.11 0.00 0.00 56.01 50.10 2bi1 n LEU 88 Cb 0.11 -1.56 0.04 0.00 0.53 0.00 0.00 43.42 42.54 2bi1 n LEU 88 CO 0.10 1.03 0.69 0.42 -1.11 0.00 0.00 177.39 178.51 2bi1 s THR 89 N 1.23 3.66 0.51 1.96 -4.23 -1.26 -4.84 115.64 112.66 2bi1 s THR 89 Ca 0.42 0.39 -0.23 0.00 -1.18 0.00 0.00 61.69 61.09 2bi1 s THR 89 Cb 0.04 -3.51 -0.06 0.00 1.34 0.00 0.00 72.50 70.31 2bi1 s THR 89 CO 0.00 -0.64 1.36 1.17 -0.54 0.00 0.00 174.62 175.98 2bi1 n LYS 90 N -2.87 1.88 -0.94 3.99 3.00 -1.26 -1.43 118.16 120.53 2bi1 n LYS 90 Ca 0.06 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 2bi1 n LYS 90 Cb 0.57 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 33.03 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 0.72 0.58 3.64 3.14 0.00 -1.26 -5.00 105.19 107.01 2bi1 n GLY 91 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.55 2.05 -0.05 2.61 -4.23 -0.51 -4.89 115.64 108.06 2bi1 s THR 92 Ca 0.00 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2bi1 s THR 92 Cb 0.00 -2.99 -0.00 0.00 1.34 0.00 0.00 72.50 70.85 2bi1 s THR 92 CO 0.00 0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.27 2bi1 s ILE 93 N -2.69 1.49 -0.44 2.99 1.01 -0.48 -4.17 121.20 118.91 2bi1 s ILE 93 Ca 0.36 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 2bi1 s ILE 93 Cb 0.09 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.30 2bi1 s ILE 93 CO 0.19 0.43 0.63 -0.83 0.00 0.00 0.00 174.94 175.36 2bi1 s GLY 94 N 0.11 1.73 -0.21 6.18 0.00 0.14 0.78 107.32 116.04 2bi1 s GLY 94 Ca -0.06 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 2bi1 s GLY 94 CO 0.03 1.51 0.12 0.21 0.00 0.00 0.00 173.10 174.97 2bi1 s ASN 95 N 1.99 6.03 -0.04 1.64 3.84 -0.93 -2.11 114.94 125.36 2bi1 s ASN 95 Ca 0.22 0.15 0.06 0.00 0.21 0.00 0.00 52.86 53.50 2bi1 s ASN 95 Cb -0.14 -2.06 -0.02 0.00 -0.55 0.00 0.00 41.25 38.47 2bi1 s ASN 95 CO 0.19 0.14 -0.21 -0.31 -2.79 0.00 0.00 177.10 174.11 2bi1 s TYR 96 N 0.62 2.50 -0.32 0.43 1.51 -0.19 0.45 117.35 122.35 2bi1 s TYR 96 Ca 0.07 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 2bi1 s TYR 96 Cb -0.12 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2bi1 s TYR 96 CO 0.01 0.01 0.21 0.08 -1.11 0.00 0.00 175.55 174.75 2bi1 s VAL 97 N -0.56 5.13 -0.36 0.71 1.01 0.50 -0.66 120.40 126.17 2bi1 s VAL 97 Ca 0.08 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 2bi1 s VAL 97 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2bi1 s VAL 97 CO 0.00 0.07 0.65 -0.76 0.00 0.00 0.00 175.10 175.06 2bi1 s LEU 98 N 1.71 4.26 -0.02 3.92 1.43 0.94 -4.43 118.68 126.48 2bi1 s LEU 98 Ca 0.06 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2bi1 s LEU 98 Cb -0.17 -2.81 0.04 0.00 0.03 0.00 0.00 46.19 43.29 2bi1 s LEU 98 CO 0.10 -0.62 0.88 0.35 0.23 0.00 0.00 176.35 177.29 2bi1 n THR 99 N 5.62 0.77 -3.21 5.49 -2.24 -1.26 -1.99 114.28 117.46 2bi1 n THR 99 Ca -0.01 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2bi1 n THR 99 Cb 0.48 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.46 -1.32 0.17 3.38 0.00 -1.26 -4.82 105.19 100.88 2bi1 n GLY 100 Ca 0.02 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 45.01 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 0.34 -0.02 1.61 0.87 -1.98 -2.71 113.55 111.65 2bi1 h SER 101 Ca 0.00 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.31 2bi1 h SER 101 Cb 0.00 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2bi1 h SER 101 CO 0.00 0.88 -0.09 -0.50 -0.53 0.00 0.00 176.83 176.59 2bi1 h TRP 102 N 0.21 0.28 -0.50 2.24 4.06 -1.98 -0.58 115.95 119.69 2bi1 h TRP 102 Ca -0.01 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 2bi1 h TRP 102 Cb 1.16 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 2bi1 h TRP 102 CO 0.03 0.37 0.28 0.77 -3.56 0.00 0.00 178.44 176.33 2bi1 h SER 103 N 0.26 0.61 -0.93 -3.49 0.02 -1.86 -2.05 113.55 106.11 2bi1 h SER 103 Ca 0.06 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bi1 h SER 103 Cb 0.34 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 2bi1 h SER 103 CO 0.02 0.51 0.57 -0.33 -1.14 0.00 0.00 176.83 176.46 2bi1 h GLU 104 N 0.66 1.25 -0.27 3.45 5.08 -0.92 -1.00 114.58 122.83 2bi1 h GLU 104 Ca 0.18 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2bi1 h GLU 104 Cb 0.02 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2bi1 h GLU 104 CO -0.03 0.87 -0.37 0.87 -1.00 0.00 0.00 179.01 179.35 2bi1 h LYS 105 N 1.28 0.61 -0.29 2.33 1.79 -0.80 -0.78 116.57 120.71 2bi1 h LYS 105 Ca 0.33 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 2bi1 h LYS 105 Cb -0.08 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2bi1 h LYS 105 CO -0.07 0.89 -0.02 0.00 -1.08 0.00 0.00 179.45 179.17 2bi1 h ALA 106 N 1.09 0.39 -0.86 3.86 0.00 -0.92 -3.01 119.26 119.79 2bi1 h ALA 106 Ca 0.05 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2bi1 h ALA 106 Cb 0.87 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2bi1 h ALA 106 CO 0.07 0.16 0.56 1.25 0.00 0.00 0.00 179.25 181.30 2bi1 h LEU 107 N 0.30 1.00 -0.79 0.00 5.85 -0.91 -2.57 115.31 118.18 2bi1 h LEU 107 Ca 0.08 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2bi1 h LEU 107 Cb 0.47 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2bi1 h LEU 107 CO 0.02 0.74 0.48 0.50 -0.34 0.00 0.00 178.44 179.83 2bi1 h LYS 108 N 1.18 0.85 -0.28 1.25 3.64 -1.05 -1.89 116.57 120.27 2bi1 h LYS 108 Ca 0.32 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2bi1 h LYS 108 Cb -0.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 2bi1 h LYS 108 CO -0.07 0.56 -0.18 0.93 -2.27 0.00 0.00 179.45 178.43 2bi1 h GLU 109 N 0.88 0.50 -0.11 1.90 4.39 -1.34 -2.49 114.58 118.30 2bi1 h GLU 109 Ca 0.35 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 2bi1 h GLU 109 Cb 0.17 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2bi1 h GLU 109 CO -0.17 0.66 -0.37 0.00 -1.16 0.00 0.00 179.01 177.97 2bi1 h ALA 110 N 1.36 1.16 0.00 3.43 0.00 -1.14 -2.69 119.26 121.38 2bi1 h ALA 110 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2bi1 h ALA 110 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bi1 h ALA 110 CO 0.04 0.56 -0.09 0.87 0.00 0.00 0.00 179.25 180.62 2bi1 h LYS 111 N 0.21 0.00 -0.37 0.00 1.57 -0.89 0.00 116.57 117.09 2bi1 h LYS 111 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2bi1 h LYS 111 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2bi1 h LYS 111 CO 0.06 0.09 0.10 -0.07 -0.57 0.00 0.00 179.45 179.06 2bi1 h LEU 112 N 0.00 0.48 -0.42 2.94 3.38 -1.45 -3.32 115.31 116.92 2bi1 h LEU 112 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bi1 h LEU 112 Cb 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2bi1 h LEU 112 CO 0.01 0.48 -0.40 0.18 0.09 0.00 0.00 178.44 178.80 2bi1 n LEU 113 N -4.35 0.99 0.00 1.67 4.77 -0.07 -5.07 117.00 114.93 2bi1 n LEU 113 Ca 0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2bi1 n LEU 113 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2bi1 n LEU 113 CO 0.37 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2bi1 n GLY 114 N 1.13 -1.36 3.75 -0.72 0.00 -0.85 -4.98 105.19 102.17 2bi1 n GLY 114 Ca 0.04 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2bi1 n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bi1 s GLU 115 N -1.00 4.47 0.42 1.61 2.12 -1.26 -4.45 118.70 120.61 2bi1 s GLU 115 Ca 0.00 1.96 0.03 0.00 0.36 0.00 0.00 54.97 57.33 2bi1 s GLU 115 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2bi1 s GLU 115 CO 0.00 -0.10 0.06 0.95 -0.54 0.00 0.00 175.26 175.63 2bi1 s THR 116 N -0.36 1.10 -0.08 -1.70 -4.23 -1.26 -0.68 115.64 108.43 2bi1 s THR 116 Ca 0.52 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.72 2bi1 s THR 116 Cb -0.35 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.10 2bi1 s THR 116 CO 0.40 0.00 0.79 -2.28 -0.54 0.00 0.00 174.62 172.99 2bi1 s HIS 117 N -3.06 -0.55 -0.37 3.99 2.46 -0.90 -4.83 115.29 112.03 2bi1 s HIS 117 Ca 0.23 0.92 -0.07 0.00 0.47 0.00 0.00 55.06 56.60 2bi1 s HIS 117 Cb 0.05 0.43 0.06 0.00 -0.13 0.00 0.00 32.58 32.98 2bi1 s HIS 117 CO 0.12 -0.53 0.17 0.42 -2.47 0.00 0.00 174.74 172.45 2bi1 s ILE 118 N -1.28 3.95 0.34 0.89 1.01 -1.26 -1.02 121.20 123.83 2bi1 s ILE 118 Ca -0.07 -1.25 0.09 0.00 0.00 0.00 0.00 60.65 59.42 2bi1 s ILE 118 Cb -0.00 -3.32 0.08 0.00 0.01 0.00 0.00 42.46 39.23 2bi1 s ILE 118 CO 0.06 -0.32 1.79 0.00 0.00 0.00 0.00 174.94 176.48 2bi1 h ALA 119 N 8.28 1.30 -1.02 9.38 0.00 -1.06 -3.44 119.26 132.69 2bi1 h ALA 119 Ca -0.23 -0.34 0.31 0.00 0.00 0.00 0.00 54.91 54.65 2bi1 h ALA 119 Cb 1.08 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.56 2bi1 h ALA 119 CO 0.66 0.49 0.99 0.00 0.00 0.00 0.00 179.25 181.39 2bi1 s ALA 120 N -4.29 -2.19 -0.27 0.00 0.00 -1.25 -0.57 121.76 113.19 2bi1 s ALA 120 Ca -0.04 1.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.64 2bi1 s ALA 120 Cb 0.14 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.53 2bi1 s ALA 120 CO 0.75 -0.44 0.70 0.45 0.00 0.00 0.00 175.76 177.22 2bi1 s SER 121 N -1.68 -0.85 -0.19 0.00 0.15 -1.26 -0.04 113.70 109.84 2bi1 s SER 121 Ca 0.11 1.48 0.16 0.00 0.70 0.00 0.00 55.95 58.40 2bi1 s SER 121 Cb -0.01 1.43 0.63 0.00 -1.71 0.00 0.00 66.02 66.36 2bi1 s SER 121 CO -0.04 -0.24 1.54 0.35 1.20 0.00 0.00 173.24 176.04 2bi1 n THR 122 N 3.50 2.37 -0.28 6.45 -2.24 -0.84 -4.65 114.28 118.60 2bi1 n THR 122 Ca -0.17 -1.65 0.09 0.00 -2.27 0.00 0.00 64.05 60.04 2bi1 n THR 122 Cb 0.57 -0.21 0.32 0.00 -2.10 0.00 0.00 70.33 68.91 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 2.66 0.80 -0.82 -0.78 3.64 -1.94 -0.11 116.57 120.02 2bi1 h LYS 123 Ca 0.00 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2bi1 h LYS 123 Cb 1.60 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 33.18 2bi1 h LYS 123 CO 0.30 0.53 0.53 0.00 -2.27 0.00 0.00 179.45 178.54 2bi1 h ALA 124 N 1.57 1.72 -0.92 5.00 0.00 -1.98 0.81 119.26 125.46 2bi1 h ALA 124 Ca 0.42 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.84 2bi1 h ALA 124 Cb 0.50 -0.18 -0.29 0.00 0.00 0.00 0.00 17.79 17.83 2bi1 h ALA 124 CO -0.19 0.12 0.61 -1.71 0.00 0.00 0.00 179.25 178.08 2bi1 n ASN 125 N -4.51 3.77 -4.08 0.00 4.05 -0.83 -4.90 115.26 108.76 2bi1 n ASN 125 Ca 0.14 -3.49 -0.34 0.00 0.45 0.00 0.00 54.58 51.34 2bi1 n ASN 125 Cb 0.31 -0.82 -0.00 0.00 1.23 0.00 0.00 39.78 40.50 2bi1 n ASN 125 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2bi1 n SER 126 N -1.02 -4.06 -3.54 1.20 7.64 0.28 -3.15 113.62 110.97 2bi1 n SER 126 Ca 0.55 -0.90 -0.19 0.00 1.01 0.00 0.00 58.87 59.34 2bi1 n SER 126 Cb 1.57 -3.27 0.07 0.00 -1.01 0.00 0.00 64.21 61.57 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 -4.52 -2.18 1.20 1.43 0.53 -0.11 -4.86 117.16 108.65 2bi1 n TYR 127 Ca 0.07 0.92 0.13 0.00 -1.02 0.00 0.00 57.90 57.99 2bi1 n TYR 127 Cb 0.50 -4.85 0.39 0.00 -1.03 0.00 0.00 39.34 34.36 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 -4.27 0.56 -3.84 -0.72 6.02 -1.19 -4.84 117.38 109.10 2bi1 n GLN 128 Ca -0.25 -0.30 -0.09 0.00 -0.01 0.00 0.00 57.00 56.35 2bi1 n GLN 128 Cb 0.66 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.39 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 -2.65 -0.21 -0.01 1.08 1.04 -1.26 -1.20 113.70 110.49 2bi1 s SER 129 Ca 0.21 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 55.77 2bi1 s SER 129 Cb 0.19 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 2bi1 s SER 129 CO 0.56 -1.15 0.74 -0.63 0.98 0.00 0.00 173.24 173.74 2bi1 s ILE 130 N -3.92 4.90 0.67 -1.02 -1.09 -1.26 -4.70 121.20 114.77 2bi1 s ILE 130 Ca 0.13 1.54 -0.16 0.00 -2.23 0.00 0.00 60.65 59.94 2bi1 s ILE 130 Cb -0.02 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2bi1 s ILE 130 CO 0.03 0.31 1.16 -2.16 -1.23 0.00 0.00 174.94 173.04 2bi1 s PRO 131 N 0.38 2.59 0.12 2.79 0.04 -1.26 -4.97 135.00 134.68 2bi1 s PRO 131 Ca 0.38 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 2bi1 s PRO 131 Cb -0.19 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2bi1 s PRO 131 CO 0.21 -1.45 1.51 0.34 0.04 0.00 0.00 177.00 177.64 2bi1 s ASP 132 N -2.22 6.69 0.55 6.66 -1.08 -1.26 -4.90 116.67 121.12 2bi1 s ASP 132 Ca 0.71 2.45 0.23 0.00 -0.52 0.00 0.00 52.55 55.42 2bi1 s ASP 132 Cb -0.25 -2.58 1.52 0.00 -1.46 0.00 0.00 42.92 40.15 2bi1 s ASP 132 CO 0.41 -0.77 2.19 -0.26 0.52 0.00 0.00 175.17 177.26 2bi1 h PHE 133 N 7.15 0.00 0.00 -5.34 0.05 -2.00 0.34 116.94 117.13 2bi1 h PHE 133 Ca -0.42 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2bi1 h PHE 133 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.15 2bi1 h PHE 133 CO 0.68 0.01 0.00 0.66 -0.18 0.00 0.00 178.31 179.49 2bi1 h SER 134 N 0.00 0.00 1.27 2.17 4.64 -2.03 -1.54 113.55 118.06 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 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2bi1 h SER 134 CO 0.00 0.00 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.23 2bi1 n GLU 135 N -2.46 0.21 -2.09 4.77 -0.58 0.12 -4.94 120.64 115.66 2bi1 n GLU 135 Ca -0.01 0.15 -0.41 0.00 -0.42 0.00 0.00 57.16 56.47 2bi1 n GLU 135 Cb 0.12 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 29.24 2bi1 n GLU 135 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2bi1 s PHE 136 N -3.09 3.07 -0.44 -0.32 0.40 -0.58 -4.78 117.98 112.23 2bi1 s PHE 136 Ca 0.11 1.25 -0.13 0.00 -0.60 0.00 0.00 56.93 57.55 2bi1 s PHE 136 Cb 0.14 -3.72 0.07 0.00 0.51 0.00 0.00 43.02 40.02 2bi1 s PHE 136 CO 0.61 -2.15 0.33 -0.65 0.70 0.00 0.00 175.22 174.06 2bi1 s GLN 137 N -1.03 2.84 0.23 0.44 -1.52 0.27 -5.02 119.66 115.86 2bi1 s GLN 137 Ca 0.54 -1.36 0.07 0.00 -1.95 0.00 0.00 55.36 52.67 2bi1 s GLN 137 Cb -0.40 -3.98 -0.04 0.00 -0.22 0.00 0.00 33.01 28.37 2bi1 s GLN 137 CO 0.47 -0.97 0.11 -0.51 -0.25 0.00 0.00 175.29 174.14 2bi1 s LEU 138 N 1.56 3.58 0.02 2.90 1.43 -1.26 -4.20 118.68 122.71 2bi1 s LEU 138 Ca 0.04 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2bi1 s LEU 138 Cb -0.23 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2bi1 s LEU 138 CO 0.05 0.01 -0.16 0.20 0.23 0.00 0.00 176.35 176.68 2bi1 s ASN 139 N -3.52 1.90 0.38 2.29 0.01 -1.26 -5.02 114.94 109.72 2bi1 s ASN 139 Ca 0.31 -0.39 0.12 0.00 -0.71 0.00 0.00 52.86 52.19 2bi1 s ASN 139 Cb -0.08 -0.17 0.91 0.00 0.41 0.00 0.00 41.25 42.32 2bi1 s ASN 139 CO 0.22 0.13 1.87 -0.08 -1.51 0.00 0.00 177.10 177.74 2bi1 h GLU 140 N 5.30 0.57 -0.80 -0.60 4.81 -2.01 0.81 114.58 122.66 2bi1 h GLU 140 Ca -0.38 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.58 2bi1 h GLU 140 Cb 1.16 -0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.27 2bi1 h GLU 140 CO 0.46 0.38 0.30 0.27 -0.73 0.00 0.00 179.01 179.69 2bi1 n ASN 141 N -4.55 4.56 -4.74 1.04 6.94 -1.26 -4.95 115.26 112.30 2bi1 n ASN 141 Ca 0.17 -3.17 -0.42 0.00 -0.02 0.00 0.00 54.58 51.15 2bi1 n ASN 141 Cb 0.53 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 37.18 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 -0.92 6.45 0.26 0.53 1.01 0.27 -1.39 116.67 122.89 2bi1 s ASP 142 Ca 0.52 2.85 0.13 0.00 0.71 0.00 0.00 52.55 56.76 2bi1 s ASP 142 Cb 0.41 -2.62 0.26 0.00 1.01 0.00 0.00 42.92 41.98 2bi1 s ASP 142 CO 0.12 -0.87 1.54 0.00 0.21 0.00 0.00 175.17 176.17 2bi1 h ALA 143 N 5.34 0.78 -2.00 5.23 0.00 0.05 -3.44 119.26 125.22 2bi1 h ALA 143 Ca -0.46 -0.57 0.18 0.00 0.00 0.00 0.00 54.91 54.07 2bi1 h ALA 143 Cb 1.22 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 2bi1 h ALA 143 CO 0.82 0.78 0.61 1.52 0.00 0.00 0.00 179.25 182.99 2bi1 s TYR 144 N -3.28 -0.22 -0.21 0.00 1.13 -1.24 -4.33 117.35 109.20 2bi1 s TYR 144 Ca 0.01 0.07 -0.02 0.00 -1.41 0.00 0.00 57.07 55.72 2bi1 s TYR 144 Cb 0.11 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.53 2bi1 s TYR 144 CO 0.75 -0.48 -0.10 -1.17 -2.51 0.00 0.00 175.55 172.04 2bi1 s LEU 145 N -2.55 2.69 -0.16 -3.49 2.96 -0.02 -2.18 118.68 115.93 2bi1 s LEU 145 Ca 0.08 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 2bi1 s LEU 145 Cb -0.00 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2bi1 s LEU 145 CO -0.05 -0.04 0.09 -2.28 -1.32 0.00 0.00 176.35 172.75 2bi1 s HIS 146 N 1.38 3.37 0.23 5.38 5.65 0.17 -0.23 115.29 131.24 2bi1 s HIS 146 Ca 0.04 0.26 0.05 0.00 0.25 0.00 0.00 55.06 55.67 2bi1 s HIS 146 Cb -0.14 -2.03 -0.05 0.00 -1.18 0.00 0.00 32.58 29.17 2bi1 s HIS 146 CO -0.07 0.37 -0.04 0.96 -0.65 0.00 0.00 174.74 175.31 2bi1 s ILE 147 N -0.11 1.28 -0.29 0.89 -4.36 0.16 -0.37 121.20 118.40 2bi1 s ILE 147 Ca 0.08 -2.07 -0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2bi1 s ILE 147 Cb -0.12 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.33 2bi1 s ILE 147 CO 0.01 -0.38 0.00 -0.89 0.24 0.00 0.00 174.94 173.92 2bi1 s THR 148 N -3.26 3.17 0.26 8.37 2.01 -1.26 -1.78 115.64 123.16 2bi1 s THR 148 Ca 0.27 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.12 2bi1 s THR 148 Cb 0.04 -2.73 0.07 0.00 0.01 0.00 0.00 72.50 69.90 2bi1 s THR 148 CO 0.09 0.00 1.72 0.77 -0.69 0.00 0.00 174.62 176.51 2bi1 h SER 149 N 8.06 0.61 -3.24 3.53 4.64 -1.77 -3.41 113.55 121.95 2bi1 h SER 149 Ca -0.26 -0.19 -0.47 0.00 -0.47 0.00 0.00 61.79 60.40 2bi1 h SER 149 Cb 1.09 -0.16 -0.38 0.00 -0.31 0.00 0.00 62.40 62.63 2bi1 h SER 149 CO 0.56 0.80 -0.77 0.21 -0.87 0.00 0.00 176.83 176.76 2bi1 s ASN 150 N -6.76 1.93 -0.85 4.97 2.47 -1.26 -0.78 114.94 114.65 2bi1 s ASN 150 Ca -0.08 -0.25 -0.18 0.00 0.42 0.00 0.00 52.86 52.78 2bi1 s ASN 150 Cb 0.14 -0.56 0.15 0.00 -1.45 0.00 0.00 41.25 39.53 2bi1 s ASN 150 CO 0.80 -0.19 0.98 0.20 -3.72 0.00 0.00 177.10 175.17 2bi1 s ASN 151 N 1.89 6.59 0.39 -4.21 0.01 0.34 -4.64 114.94 115.31 2bi1 s ASN 151 Ca 0.04 -2.07 0.11 0.00 -0.71 0.00 0.00 52.86 50.23 2bi1 s ASN 151 Cb -0.13 -2.34 0.90 0.00 0.41 0.00 0.00 41.25 40.09 2bi1 s ASN 151 CO -0.06 -0.97 1.92 0.74 -1.51 0.00 0.00 177.10 177.21 2bi1 h THR 152 N 5.60 0.87 0.00 1.60 2.02 -1.95 0.26 112.91 121.30 2bi1 h THR 152 Ca 0.07 -0.20 -0.20 0.00 0.77 0.00 0.00 66.41 66.85 2bi1 h THR 152 Cb 1.04 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2bi1 h THR 152 CO 1.03 0.11 -1.23 0.40 0.37 0.00 0.00 175.52 176.20 2bi1 h ILE 153 N 0.58 0.92 0.00 3.11 2.04 -1.97 -3.37 117.51 118.82 2bi1 h ILE 153 Ca 0.37 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2bi1 h ILE 153 Cb 0.65 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2bi1 h ILE 153 CO -0.14 0.52 -1.44 -1.22 0.00 0.00 0.00 178.15 175.87 2bi1 n TYR 154 N -3.09 0.00 -1.84 1.37 4.02 -0.12 -4.82 117.16 112.68 2bi1 n TYR 154 Ca -0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.80 2bi1 n TYR 154 Cb 0.90 -0.22 -0.00 0.00 -0.02 0.00 0.00 39.34 39.99 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 1.40 0.35 3.56 2.72 0.00 0.73 -4.49 105.19 109.45 2bi1 n GLY 155 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.06 2.96 -0.19 2.61 -4.23 -1.24 -1.42 115.64 112.07 2bi1 s THR 156 Ca 0.00 -2.16 -0.20 0.00 -1.18 0.00 0.00 61.69 58.15 2bi1 s THR 156 Cb 0.00 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.32 2bi1 s THR 156 CO 0.00 -0.38 0.56 -1.58 -0.54 0.00 0.00 174.62 172.67 2bi1 s GLN 157 N -3.59 0.68 0.14 3.99 0.74 -0.13 -0.50 119.66 120.99 2bi1 s GLN 157 Ca 0.31 0.71 -0.31 0.00 0.05 0.00 0.00 55.36 56.11 2bi1 s GLN 157 Cb -0.06 0.33 -0.10 0.00 1.10 0.00 0.00 33.01 34.28 2bi1 s GLN 157 CO 0.17 -0.10 1.69 0.71 -0.55 0.00 0.00 175.29 177.22 2bi1 s TYR 158 N 0.14 2.64 0.20 1.67 1.51 0.04 -4.71 117.35 118.85 2bi1 s TYR 158 Ca -0.01 0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.42 2bi1 s TYR 158 Cb -0.04 -4.05 0.13 0.00 -0.11 0.00 0.00 41.96 37.89 2bi1 s TYR 158 CO 0.01 -4.10 1.47 1.96 -1.11 0.00 0.00 175.55 173.79 2bi1 h GLN 159 N 7.61 0.16 -3.38 -0.62 1.08 -1.90 -3.48 115.11 114.58 2bi1 h GLN 159 Ca -0.44 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 56.55 2bi1 h GLN 159 Cb 1.21 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.63 2bi1 h GLN 159 CO 0.94 0.84 0.09 0.54 -0.95 0.00 0.00 178.83 180.28 2bi1 s ASN 160 N -6.89 0.16 0.15 1.46 2.20 -1.26 -5.18 114.94 105.58 2bi1 s ASN 160 Ca -0.03 -1.10 0.10 0.00 -0.94 0.00 0.00 52.86 50.90 2bi1 s ASN 160 Cb 0.11 0.74 -0.04 0.00 -2.00 0.00 0.00 41.25 40.06 2bi1 s ASN 160 CO 0.81 -1.44 -0.23 -0.36 -2.94 0.00 0.00 177.10 172.94 2bi1 s PHE 161 N -3.06 2.39 0.47 1.54 0.40 -1.26 -5.11 117.98 113.34 2bi1 s PHE 161 Ca 0.19 -0.33 -0.22 0.00 -0.60 0.00 0.00 56.93 55.97 2bi1 s PHE 161 Cb -0.03 -1.25 -0.08 0.00 0.51 0.00 0.00 43.02 42.17 2bi1 s PHE 161 CO 0.12 0.41 1.11 -1.25 0.70 0.00 0.00 175.22 176.31 2bi1 s PRO 162 N -2.31 3.79 -0.62 0.24 0.04 -1.26 -4.98 135.00 129.90 2bi1 s PRO 162 Ca 0.18 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.60 2bi1 s PRO 162 Cb -0.09 -2.31 0.07 0.00 0.04 0.00 0.00 34.50 32.21 2bi1 s PRO 162 CO 0.09 -0.48 0.90 -1.21 0.04 0.00 0.00 177.00 176.33 2bi1 s GLU 163 N -2.86 3.14 -0.19 4.56 0.41 -1.26 -5.00 118.70 117.51 2bi1 s GLU 163 Ca 0.65 -0.79 -0.02 0.00 -0.41 0.00 0.00 54.97 54.40 2bi1 s GLU 163 Cb -0.24 -4.19 -0.00 0.00 -1.78 0.00 0.00 34.13 27.92 2bi1 s GLU 163 CO 0.29 -1.67 -0.11 0.42 -0.49 0.00 0.00 175.26 173.70 2bi1 s ILE 164 N 3.77 2.92 0.00 -1.63 -1.09 -1.26 -4.98 121.20 118.93 2bi1 s ILE 164 Ca 0.22 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2bi1 s ILE 164 Cb -0.17 -2.29 0.00 0.00 -1.58 0.00 0.00 42.46 38.42 2bi1 s ILE 164 CO 0.11 0.48 0.21 0.59 -1.23 0.00 0.00 174.94 175.10 2bi1 n ASN 165 N 4.50 0.42 0.02 3.58 3.02 -1.26 -4.71 115.26 120.83 2bi1 n ASN 165 Ca -0.19 -0.73 0.12 0.00 -0.03 0.00 0.00 54.58 53.75 2bi1 n ASN 165 Cb 0.51 0.31 0.26 0.00 -0.61 0.00 0.00 39.78 40.25 2bi1 n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi1 n HIS 166 N -0.31 0.15 -3.56 3.10 1.44 -1.26 -4.93 115.22 109.85 2bi1 n HIS 166 Ca 0.00 0.04 -0.09 0.00 -2.01 0.00 0.00 57.72 55.67 2bi1 n HIS 166 Cb 0.04 -0.38 -0.04 0.00 0.12 0.00 0.00 29.99 29.73 2bi1 n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bi1 s ALA 167 N -3.05 -1.93 0.27 1.59 0.00 -1.26 -4.85 121.76 112.52 2bi1 s ALA 167 Ca 0.10 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2bi1 s ALA 167 Cb 0.16 -0.37 -0.11 0.00 0.00 0.00 0.00 23.12 22.81 2bi1 s ALA 167 CO 0.69 -0.45 1.51 -1.25 0.00 0.00 0.00 175.76 176.27 2bi1 s PRO 168 N -1.84 4.20 -0.03 0.00 0.04 -1.26 -4.69 135.00 131.41 2bi1 s PRO 168 Ca 0.02 2.43 -0.29 0.00 0.04 0.00 0.00 61.00 63.20 2bi1 s PRO 168 Cb -0.01 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2bi1 s PRO 168 CO -0.03 -0.52 0.96 -1.17 0.04 0.00 0.00 177.00 176.28 2bi1 s LEU 169 N -0.42 4.34 -0.06 -3.56 2.96 -1.26 -0.84 118.68 119.84 2bi1 s LEU 169 Ca 0.61 1.58 0.04 0.00 -0.22 0.00 0.00 54.13 56.15 2bi1 s LEU 169 Cb -0.45 -3.52 -0.00 0.00 0.50 0.00 0.00 46.19 42.72 2bi1 s LEU 169 CO 0.45 -0.29 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.38 2bi1 s ILE 170 N 1.23 1.56 -0.05 6.68 -1.09 0.68 -0.02 121.20 130.18 2bi1 s ILE 170 Ca 0.50 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2bi1 s ILE 170 Cb -0.20 -1.35 0.02 0.00 -1.58 0.00 0.00 42.46 39.36 2bi1 s ILE 170 CO 0.25 0.45 -0.03 0.00 -1.23 0.00 0.00 174.94 174.37 2bi1 s ALA 171 N 0.15 0.69 -0.76 9.38 0.00 -0.59 -0.67 121.76 129.97 2bi1 s ALA 171 Ca -0.08 -0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 2bi1 s ALA 171 Cb -0.13 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2bi1 s ALA 171 CO 0.04 -0.14 1.40 0.34 0.00 0.00 0.00 175.76 177.39 2bi1 s ASP 172 N 1.21 6.06 -0.32 0.00 -1.08 -0.73 -1.14 116.67 120.66 2bi1 s ASP 172 Ca -0.07 -0.48 0.09 0.00 -0.52 0.00 0.00 52.55 51.57 2bi1 s ASP 172 Cb -0.14 -2.56 0.62 0.00 -1.46 0.00 0.00 42.92 39.39 2bi1 s ASP 172 CO -0.02 -1.89 1.67 0.23 0.52 0.00 0.00 175.17 175.68 2bi1 n MET 173 N 9.28 2.65 -0.30 4.34 2.81 0.23 -2.03 117.12 134.09 2bi1 n MET 173 Ca 0.10 -3.07 0.14 0.00 -1.81 0.00 0.00 57.70 53.06 2bi1 n MET 173 Cb 0.50 -2.02 0.30 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.60 0.07 -0.52 7.83 0.02 -1.87 0.56 113.55 121.24 2bi1 h SER 174 Ca 0.30 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2bi1 h SER 174 Cb 2.12 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.90 2bi1 h SER 174 CO 0.64 -0.14 0.00 -1.54 -1.14 0.00 0.00 176.83 174.65 2bi1 n SER 175 N -5.19 4.23 0.00 3.07 3.41 -1.26 -4.40 113.62 113.48 2bi1 n SER 175 Ca 0.22 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2bi1 n SER 175 Cb 0.70 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.72 0.00 -4.74 4.04 5.75 -0.82 -4.83 116.55 116.66 2bi1 n ASP 176 Ca 0.22 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.59 2bi1 n ASP 176 Cb 0.79 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.87 2bi1 n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2bi1 s ILE 177 N 0.00 2.12 -1.52 2.12 1.10 0.13 -1.97 121.20 123.18 2bi1 s ILE 177 Ca 0.00 0.10 -0.06 0.00 -0.51 0.00 0.00 60.65 60.18 2bi1 s ILE 177 Cb 0.00 -3.06 0.01 0.00 0.15 0.00 0.00 42.46 39.56 2bi1 s ILE 177 CO 0.00 0.01 0.65 -0.11 -2.11 0.00 0.00 174.94 173.39 2bi1 n LEU 178 N 2.48 -2.63 -0.68 8.50 7.94 -1.26 -4.78 117.00 126.56 2bi1 n LEU 178 Ca 0.09 -0.32 0.11 0.00 -1.11 0.00 0.00 56.01 54.78 2bi1 n LEU 178 Cb 0.37 -2.90 0.04 0.00 0.53 0.00 0.00 43.42 41.46 2bi1 n LEU 178 CO 0.63 0.26 0.44 -1.54 -1.11 0.00 0.00 177.39 176.08 2bi1 n SER 179 N -2.55 2.42 -3.60 1.96 3.41 -0.83 -4.97 113.62 109.45 2bi1 n SER 179 Ca -0.09 -1.71 -0.06 0.00 -0.26 0.00 0.00 58.87 56.75 2bi1 n SER 179 Cb 0.61 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 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 -2.23 0.87 0.71 4.33 1.70 -1.26 -3.58 118.95 119.48 2bi1 s ARG 180 Ca 0.22 -0.39 -0.16 0.00 -0.47 0.00 0.00 55.73 54.93 2bi1 s ARG 180 Cb 0.19 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2bi1 s ARG 180 CO 0.45 -0.39 1.21 -2.14 -1.08 0.00 0.00 175.30 173.35 2bi1 s PRO 181 N -3.08 2.28 0.03 3.89 0.02 -1.26 -4.93 135.00 131.95 2bi1 s PRO 181 Ca 0.08 1.78 0.02 0.00 0.02 0.00 0.00 61.00 62.90 2bi1 s PRO 181 Cb -0.01 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 2bi1 s PRO 181 CO -0.05 -1.74 -0.08 -1.17 -0.33 0.00 0.00 177.00 173.64 2bi1 s LEU 182 N -4.97 2.16 -0.68 -5.54 2.96 -1.26 -5.06 118.68 106.28 2bi1 s LEU 182 Ca 0.75 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 54.12 2bi1 s LEU 182 Cb -0.30 -0.25 0.16 0.00 0.50 0.00 0.00 46.19 46.30 2bi1 s LEU 182 CO 0.43 -0.08 0.68 -0.54 -1.32 0.00 0.00 176.35 175.52 2bi1 s LYS 183 N -1.02 3.27 0.43 1.98 1.02 -1.26 -4.90 119.74 119.27 2bi1 s LYS 183 Ca -0.04 -1.94 0.19 0.00 0.02 0.00 0.00 55.97 54.20 2bi1 s LYS 183 Cb -0.07 -4.38 0.98 0.00 -0.52 0.00 0.00 37.83 33.84 2bi1 s LYS 183 CO 0.00 -1.38 1.91 0.28 -0.92 0.00 0.00 175.35 175.24 2bi1 h VAL 184 N 5.47 0.95 0.00 3.17 2.07 -1.85 -2.07 116.25 123.99 2bi1 h VAL 184 Ca -0.12 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2bi1 h VAL 184 Cb 1.07 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2bi1 h VAL 184 CO 0.95 0.26 0.00 0.78 0.02 0.00 0.00 177.57 179.58 2bi1 h ASN 185 N 0.00 0.00 0.70 0.57 2.35 -1.92 -1.19 115.58 116.09 2bi1 h ASN 185 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bi1 h ASN 185 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2bi1 h ASN 185 CO 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 2bi1 n GLN 186 N -2.38 0.12 -4.40 0.81 6.02 -0.78 -4.86 117.38 111.91 2bi1 n GLN 186 Ca -0.01 0.32 -0.28 0.00 -0.01 0.00 0.00 57.00 57.02 2bi1 n GLN 186 Cb 0.05 -1.71 -0.13 0.00 1.02 0.00 0.00 30.24 29.48 2bi1 n GLN 186 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bi1 s PHE 187 N -3.17 2.31 -0.10 1.08 0.40 -0.45 -4.47 117.98 113.57 2bi1 s PHE 187 Ca 0.06 -0.37 0.16 0.00 -0.60 0.00 0.00 56.93 56.17 2bi1 s PHE 187 Cb 0.10 -1.22 -0.18 0.00 0.51 0.00 0.00 43.02 42.23 2bi1 s PHE 187 CO 0.36 0.39 0.69 0.41 0.70 0.00 0.00 175.22 177.77 2bi1 n GLY 188 N 0.72 -1.11 3.41 4.36 0.00 0.97 -4.77 105.19 108.77 2bi1 n GLY 188 Ca -0.16 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2bi1 n GLY 188 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bi1 s MET 189 N -2.80 0.69 -0.03 1.61 -2.45 -1.15 -0.25 119.30 114.92 2bi1 s MET 189 Ca -0.04 0.52 0.04 0.00 -1.25 0.00 0.00 55.69 54.97 2bi1 s MET 189 Cb 0.08 0.33 -0.01 0.00 1.25 0.00 0.00 34.83 36.48 2bi1 s MET 189 CO 0.82 -0.13 -0.16 0.42 1.05 0.00 0.00 175.02 177.03 2bi1 s ILE 190 N -0.17 1.30 0.04 10.11 1.01 0.12 -1.54 121.20 132.07 2bi1 s ILE 190 Ca -0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2bi1 s ILE 190 Cb -0.03 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2bi1 s ILE 190 CO 0.03 0.37 -0.01 -0.72 0.00 0.00 0.00 174.94 174.61 2bi1 s TYR 191 N -0.13 0.41 -0.29 3.97 -0.85 -0.30 -0.18 117.35 119.98 2bi1 s TYR 191 Ca 0.01 -0.86 -0.15 0.00 -0.52 0.00 0.00 57.07 55.54 2bi1 s TYR 191 Cb -0.09 -0.30 0.12 0.00 0.38 0.00 0.00 41.96 42.07 2bi1 s TYR 191 CO 0.01 -0.34 0.85 0.00 -1.52 0.00 0.00 175.55 174.55 2bi1 s ALA 192 N -3.18 -2.16 0.48 9.51 0.00 -0.56 -0.60 121.76 125.25 2bi1 s ALA 192 Ca 0.00 2.28 -0.24 0.00 0.00 0.00 0.00 51.96 54.00 2bi1 s ALA 192 Cb 0.03 -1.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.42 2bi1 s ALA 192 CO -0.07 -0.45 1.42 0.20 0.00 0.00 0.00 175.76 176.85 2bi1 s GLY 193 N 1.66 2.91 0.53 0.00 0.00 -1.26 -1.01 107.32 110.14 2bi1 s GLY 193 Ca -0.09 1.45 0.30 0.00 0.00 0.00 0.00 44.72 46.39 2bi1 s GLY 193 CO -0.17 2.04 2.01 0.00 0.00 0.00 0.00 173.10 176.98 2bi1 h ALA 194 N 2.09 1.10 0.00 3.20 0.00 -1.28 -3.37 119.26 121.00 2bi1 h ALA 194 Ca -0.51 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2bi1 h ALA 194 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bi1 h ALA 194 CO 0.60 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.98 2bi1 n GLN 195 N -3.35 0.59 -0.00 0.00 0.00 -1.24 -0.93 117.38 112.45 2bi1 n GLN 195 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 57.00 56.98 2bi1 n GLN 195 Cb 0.29 -1.18 -0.00 0.00 0.00 0.00 0.00 30.24 29.35 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 -0.07 0.02 0.00 2.61 5.02 -1.26 -3.05 118.16 121.43 2bi1 n LYS 196 Ca 0.00 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2bi1 n LYS 196 Cb 0.09 -0.58 -0.01 0.00 -0.02 0.00 0.00 35.03 34.51 2bi1 n LYS 196 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bi1 n ASN 197 N -2.98 0.14 0.00 4.39 4.13 -1.17 -4.49 115.26 115.28 2bi1 n ASN 197 Ca -0.02 -0.57 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2bi1 n ASN 197 Cb 0.51 0.95 0.00 0.00 -1.54 0.00 0.00 39.78 39.70 2bi1 n ASN 197 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2bi1 n LEU 198 N -0.98 0.00 0.00 3.41 4.77 -0.11 -4.75 117.00 119.34 2bi1 n LEU 198 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2bi1 n LEU 198 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2bi1 n LEU 198 CO 0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2bi1 n GLY 199 N 1.01 -1.27 3.95 -0.72 0.00 -0.59 -4.32 105.19 103.24 2bi1 n GLY 199 Ca 0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.74 2.18 0.73 1.61 0.04 -1.26 -3.60 135.00 132.96 2bi1 s PRO 200 Ca 0.00 -0.51 -0.13 0.00 0.04 0.00 0.00 61.00 60.40 2bi1 s PRO 200 Cb 0.00 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.31 2bi1 s PRO 200 CO 0.00 -1.16 1.11 0.45 0.04 0.00 0.00 177.00 177.45 2bi1 s SER 201 N -4.53 4.60 0.00 6.66 0.15 -1.26 -4.01 113.70 115.31 2bi1 s SER 201 Ca 0.61 1.97 0.00 0.00 0.70 0.00 0.00 55.95 59.23 2bi1 s SER 201 Cb -0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2bi1 s SER 201 CO 0.43 -1.97 0.00 0.61 1.20 0.00 0.00 173.24 173.51 2bi1 n GLY 202 N -0.67 1.79 3.16 9.45 0.00 -1.26 -4.92 105.19 112.75 2bi1 n GLY 202 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.62 1.24 -0.13 1.61 0.11 -1.26 -4.62 120.40 115.74 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 -1.10 -0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2bi1 s VAL 203 CO 0.00 0.12 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.81 2bi1 s THR 204 N -0.72 2.40 -0.13 5.04 2.01 0.11 -0.93 115.64 123.42 2bi1 s THR 204 Ca 0.04 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 2bi1 s THR 204 Cb -0.08 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2bi1 s THR 204 CO 0.01 0.54 0.46 -0.69 -0.69 0.00 0.00 174.62 174.25 2bi1 s VAL 205 N 0.54 5.20 -0.15 3.82 1.01 -0.18 -0.98 120.40 129.65 2bi1 s VAL 205 Ca -0.12 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 2bi1 s VAL 205 Cb -0.16 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2bi1 s VAL 205 CO 0.04 0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 174.68 2bi1 s VAL 206 N 0.69 1.28 -0.25 2.92 1.01 -0.15 -1.49 120.40 124.40 2bi1 s VAL 206 Ca 0.25 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2bi1 s VAL 206 Cb -0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2bi1 s VAL 206 CO 0.10 0.30 0.05 -0.63 0.00 0.00 0.00 175.10 174.91 2bi1 s ILE 207 N 1.59 4.05 -0.02 2.22 1.01 0.74 0.38 121.20 131.16 2bi1 s ILE 207 Ca 0.03 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2bi1 s ILE 207 Cb -0.14 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2bi1 s ILE 207 CO -0.09 0.32 -0.08 0.54 0.00 0.00 0.00 174.94 175.63 2bi1 s VAL 208 N 1.57 0.73 -0.07 2.92 0.11 -0.10 -0.70 120.40 124.86 2bi1 s VAL 208 Ca 0.06 -0.34 -0.30 0.00 -2.93 0.00 0.00 61.98 58.48 2bi1 s VAL 208 Cb -0.15 -0.65 -0.06 0.00 -1.53 0.00 0.00 36.38 33.99 2bi1 s VAL 208 CO 0.02 0.23 1.73 -0.75 -3.33 0.00 0.00 175.10 173.00 2bi1 s LYS 209 N 0.19 4.07 0.12 1.54 2.20 0.65 -0.45 119.74 128.06 2bi1 s LYS 209 Ca -0.03 2.19 -0.23 0.00 -0.36 0.00 0.00 55.97 57.54 2bi1 s LYS 209 Cb -0.08 -4.04 -0.05 0.00 -1.51 0.00 0.00 37.83 32.15 2bi1 s LYS 209 CO 0.00 -0.99 1.67 0.87 -0.36 0.00 0.00 175.35 176.55 2bi1 h LYS 210 N 10.16 -0.20 0.00 4.03 1.57 -1.57 -2.14 116.57 128.41 2bi1 h LYS 210 Ca -0.40 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2bi1 h LYS 210 Cb 1.19 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2bi1 h LYS 210 CO 0.96 -0.14 0.00 0.38 -0.57 0.00 0.00 179.45 180.08 2bi1 h ASP 211 N -0.21 0.00 -0.11 0.86 2.03 -1.90 -2.38 116.42 114.71 2bi1 h ASP 211 Ca 0.07 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.29 2bi1 h ASP 211 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2bi1 h ASP 211 CO -0.19 0.00 -0.26 0.25 -1.03 0.00 0.00 179.24 178.01 2bi1 h LEU 212 N 0.00 0.42 -7.00 0.15 5.85 -1.78 -3.55 115.31 109.40 2bi1 h LEU 212 Ca 0.00 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 2bi1 h LEU 212 Cb 0.31 -0.12 -0.19 0.00 0.37 0.00 0.00 40.66 41.03 2bi1 h LEU 212 CO 0.00 0.92 0.25 -0.22 -0.34 0.00 0.00 178.44 179.05 2bi1 s LEU 213 N -8.87 -0.60 0.00 2.25 2.96 -0.90 -5.06 118.68 108.46 2bi1 s LEU 213 Ca -0.14 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2bi1 s LEU 213 Cb 0.05 2.43 0.00 0.00 0.50 0.00 0.00 46.19 49.17 2bi1 s LEU 213 CO 0.77 -0.61 0.00 0.55 -1.32 0.00 0.00 176.35 175.74 2bi1 n VAL 217 N 0.70 0.00 -1.73 1.68 3.14 -1.26 -3.69 118.33 117.17 2bi1 n VAL 217 Ca -0.17 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.79 2bi1 n VAL 217 Cb 0.58 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.34 2bi1 n VAL 217 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2bi1 n GLU 218 N 0.00 2.71 -0.85 1.45 1.02 -1.26 -3.05 120.64 120.66 2bi1 n GLU 218 Ca 0.00 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 2bi1 n GLU 218 Cb 0.00 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 28.64 2bi1 n GLU 218 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bi1 n GLN 219 N 3.08 0.00 -3.33 3.49 6.02 -1.26 -5.03 117.38 120.35 2bi1 n GLN 219 Ca 0.13 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.73 2bi1 n GLN 219 Cb 0.35 -2.23 -0.06 0.00 1.02 0.00 0.00 30.24 29.33 2bi1 n GLN 219 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bi1 s VAL 220 N -3.30 5.00 0.30 5.09 1.01 -1.17 -5.02 120.40 122.31 2bi1 s VAL 220 Ca 0.00 1.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.75 2bi1 s VAL 220 Cb 0.00 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 2bi1 s VAL 220 CO 0.00 0.46 0.92 -2.65 0.00 0.00 0.00 175.10 173.82 2bi1 n PRO 221 N 2.60 1.13 -0.23 2.72 -0.02 -1.26 -4.75 135.00 135.18 2bi1 n PRO 221 Ca -0.09 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2bi1 n PRO 221 Cb 0.51 -1.73 0.13 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.75 0.41 0.00 3.45 2.02 -1.96 0.14 112.91 118.72 2bi1 h THR 222 Ca -0.38 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2bi1 h THR 222 Cb 1.36 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2bi1 h THR 222 CO 0.59 0.02 0.00 0.24 0.37 0.00 0.00 175.52 176.74 2bi1 h MET 223 N 0.11 0.00 -0.27 6.66 2.86 -2.02 -2.83 114.93 119.44 2bi1 h MET 223 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2bi1 h MET 223 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2bi1 h MET 223 CO -0.60 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.65 2bi1 n LEU 224 N -2.54 3.08 -4.71 1.22 4.77 0.01 -4.89 117.00 113.95 2bi1 n LEU 224 Ca 0.01 -1.41 -0.39 0.00 -0.03 0.00 0.00 56.01 54.19 2bi1 n LEU 224 Cb 0.24 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2bi1 n LEU 224 CO 0.22 0.65 0.27 -1.10 -1.33 0.00 0.00 177.39 176.10 2bi1 s GLN 225 N -1.39 4.35 0.46 3.23 -0.21 -1.06 -4.79 119.66 120.25 2bi1 s GLN 225 Ca 0.31 0.61 0.11 0.00 0.02 0.00 0.00 55.36 56.41 2bi1 s GLN 225 Cb 0.19 -3.46 1.06 0.00 1.00 0.00 0.00 33.01 31.79 2bi1 s GLN 225 CO 0.26 0.06 2.10 1.88 -2.12 0.00 0.00 175.29 177.48 2bi1 h TYR 226 N 6.87 0.26 -0.30 0.91 -1.99 -1.89 -2.29 116.97 118.53 2bi1 h TYR 226 Ca -0.39 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.33 2bi1 h TYR 226 Cb 1.18 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.80 2bi1 h TYR 226 CO 0.65 0.17 0.15 0.00 -0.00 0.00 0.00 178.16 179.12 2bi1 h ALA 227 N 1.87 1.69 -0.35 3.88 0.00 -1.93 0.18 119.26 124.60 2bi1 h ALA 227 Ca 0.08 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bi1 h ALA 227 Cb -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bi1 h ALA 227 CO -0.02 0.26 0.14 1.15 0.00 0.00 0.00 179.25 180.78 2bi1 h THR 228 N 0.42 0.93 0.06 0.00 2.02 -1.67 0.49 112.91 115.16 2bi1 h THR 228 Ca 0.11 -0.10 -0.24 0.00 0.77 0.00 0.00 66.41 66.95 2bi1 h THR 228 Cb 0.04 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2bi1 h THR 228 CO -0.02 0.05 -1.09 0.45 0.37 0.00 0.00 175.52 175.29 2bi1 h HIS 229 N 0.30 0.30 -0.30 3.16 3.86 -1.29 -1.64 115.15 119.54 2bi1 h HIS 229 Ca 0.15 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2bi1 h HIS 229 Cb 0.11 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2bi1 h HIS 229 CO -0.13 1.13 0.07 0.82 0.86 0.00 0.00 177.93 180.69 2bi1 h ILE 230 N 0.06 1.22 -0.53 2.45 2.04 -0.55 -0.30 117.51 121.90 2bi1 h ILE 230 Ca -0.08 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2bi1 h ILE 230 Cb 1.81 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2bi1 h ILE 230 CO 0.17 0.24 0.15 0.50 0.00 0.00 0.00 178.15 179.20 2bi1 h LYS 231 N 0.32 0.79 -0.62 2.37 3.64 -0.85 -2.55 116.57 119.67 2bi1 h LYS 231 Ca 0.09 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bi1 h LYS 231 Cb 0.29 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2bi1 h LYS 231 CO 0.00 0.70 0.00 0.43 -2.27 0.00 0.00 179.45 178.31 2bi1 n SER 232 N -4.29 3.56 -3.86 4.20 7.64 -0.62 -4.95 113.62 115.29 2bi1 n SER 232 Ca 0.04 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.65 2bi1 n SER 232 Cb 0.21 -0.41 0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2bi1 n SER 232 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bi1 n ASP 233 N 1.46 -3.52 -2.67 6.43 2.03 -0.28 -1.66 116.55 118.35 2bi1 n ASP 233 Ca 0.22 -0.81 -0.20 0.00 0.52 0.00 0.00 54.79 54.52 2bi1 n ASP 233 Cb 0.57 -3.87 0.00 0.00 -0.72 0.00 0.00 41.12 37.11 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 -2.90 -5.44 -0.44 1.67 7.64 -0.29 -4.85 113.62 109.01 2bi1 n SER 234 Ca -0.07 -0.09 0.06 0.00 1.01 0.00 0.00 58.87 59.78 2bi1 n SER 234 Cb 0.58 -4.50 0.12 0.00 -1.01 0.00 0.00 64.21 59.40 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 -3.34 1.83 -0.01 -3.43 4.77 -0.66 -4.63 117.00 111.53 2bi1 n LEU 235 Ca -0.17 -2.76 -0.12 0.00 -0.03 0.00 0.00 56.01 52.94 2bi1 n LEU 235 Cb 0.64 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2bi1 n LEU 235 CO 0.34 0.77 0.84 0.22 -1.33 0.00 0.00 177.39 178.22 2bi1 h TYR 236 N 0.35 0.12 -4.21 -1.77 3.20 -1.87 -3.45 116.97 109.34 2bi1 h TYR 236 Ca -0.02 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.69 2bi1 h TYR 236 Cb 1.18 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 2bi1 h TYR 236 CO 0.22 0.20 -0.11 0.27 -1.64 0.00 0.00 178.16 177.10 2bi1 n ASN 237 N -4.96 2.27 -4.66 -2.11 6.94 -1.26 -5.08 115.26 106.40 2bi1 n ASN 237 Ca -0.06 -1.51 -0.43 0.00 -0.02 0.00 0.00 54.58 52.56 2bi1 n ASN 237 Cb 0.09 0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.58 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 -1.44 3.93 0.83 5.53 2.01 -1.26 -5.00 115.64 120.24 2bi1 s THR 238 Ca 0.00 1.11 -0.12 0.00 0.31 0.00 0.00 61.69 63.00 2bi1 s THR 238 Cb 0.00 -3.73 0.09 0.00 0.01 0.00 0.00 72.50 68.87 2bi1 s THR 238 CO 0.00 -0.11 1.17 -2.16 -0.69 0.00 0.00 174.62 172.83 2bi1 s PRO 239 N 3.82 1.79 -1.13 4.92 0.04 -1.26 -4.94 135.00 138.24 2bi1 s PRO 239 Ca 0.64 0.15 -0.21 0.00 0.04 0.00 0.00 61.00 61.62 2bi1 s PRO 239 Cb -0.27 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2bi1 s PRO 239 CO 0.22 -1.73 1.69 -1.25 0.04 0.00 0.00 177.00 175.98 2bi1 s PRO 240 N -5.52 3.42 0.20 0.56 0.04 -1.26 -4.83 135.00 127.61 2bi1 s PRO 240 Ca 0.62 -1.31 -0.08 0.00 0.04 0.00 0.00 61.00 60.26 2bi1 s PRO 240 Cb -0.12 -5.36 0.11 0.00 0.04 0.00 0.00 34.50 29.17 2bi1 s PRO 240 CO 0.50 -2.66 1.71 1.79 0.04 0.00 0.00 177.00 178.38 2bi1 h THR 241 N 6.35 1.26 -0.28 1.26 1.35 -1.96 -1.71 112.91 119.18 2bi1 h THR 241 Ca 0.27 -0.99 -0.15 0.00 -0.55 0.00 0.00 66.41 64.99 2bi1 h THR 241 Cb 0.95 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2bi1 h THR 241 CO 1.38 0.38 -0.42 0.15 -0.25 0.00 0.00 175.52 176.76 2bi1 h PHE 242 N 1.08 0.83 -0.50 4.73 3.57 -1.88 -1.07 116.94 123.70 2bi1 h PHE 242 Ca 0.22 -0.25 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 2bi1 h PHE 242 Cb 0.39 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2bi1 h PHE 242 CO 0.03 0.99 0.03 0.77 -2.23 0.00 0.00 178.31 177.90 2bi1 h SER 243 N 0.56 0.78 -0.09 0.41 0.02 -1.81 0.42 113.55 113.83 2bi1 h SER 243 Ca 0.04 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 60.64 2bi1 h SER 243 Cb 0.96 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 2bi1 h SER 243 CO 0.09 0.83 -0.54 0.40 -1.14 0.00 0.00 176.83 176.46 2bi1 h ILE 244 N 0.76 1.30 -0.47 3.27 2.04 -1.13 -0.27 117.51 123.01 2bi1 h ILE 244 Ca 0.15 -1.77 0.04 0.00 1.00 0.00 0.00 64.86 64.28 2bi1 h ILE 244 Cb 0.42 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2bi1 h ILE 244 CO 0.02 0.56 0.24 0.22 0.00 0.00 0.00 178.15 179.18 2bi1 h TYR 245 N 0.52 0.44 -0.21 1.37 3.20 -0.91 -0.62 116.97 120.76 2bi1 h TYR 245 Ca 0.01 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 2bi1 h TYR 245 Cb 1.11 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2bi1 h TYR 245 CO 0.05 0.22 -0.43 0.52 -1.64 0.00 0.00 178.16 176.88 2bi1 h MET 246 N 0.47 0.51 -0.32 1.82 2.86 -0.60 -1.75 114.93 117.92 2bi1 h MET 246 Ca 0.20 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2bi1 h MET 246 Cb 0.11 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2bi1 h MET 246 CO -0.14 0.85 0.10 1.25 1.06 0.00 0.00 176.91 180.03 2bi1 h LEU 247 N 0.42 0.10 -0.23 1.22 5.85 -0.79 -0.11 115.31 121.77 2bi1 h LEU 247 Ca 0.03 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2bi1 h LEU 247 Cb 0.93 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2bi1 h LEU 247 CO 0.08 0.09 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.04 2bi1 h ARG 248 N 0.24 -0.13 -0.65 1.25 1.12 -0.75 0.68 114.38 116.14 2bi1 h ARG 248 Ca 0.14 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.09 2bi1 h ARG 248 Cb 0.12 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.05 2bi1 h ARG 248 CO -0.15 -0.09 0.34 -0.91 -3.11 0.00 0.00 179.97 176.05 2bi1 h ASN 249 N -0.13 0.47 -0.54 -3.80 4.21 -0.75 0.14 115.58 115.18 2bi1 h ASN 249 Ca 0.13 0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 2bi1 h ASN 249 Cb 0.33 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 2bi1 h ASN 249 CO -0.31 0.30 0.05 0.58 -1.29 0.00 0.00 177.43 176.76 2bi1 h VAL 250 N 0.61 1.26 -0.67 2.81 2.07 -0.50 -2.39 116.25 119.43 2bi1 h VAL 250 Ca 0.30 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2bi1 h VAL 250 Cb 0.25 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2bi1 h VAL 250 CO -0.21 0.37 0.26 -0.07 0.02 0.00 0.00 177.57 177.93 2bi1 h LEU 251 N 0.81 0.91 -1.14 2.57 3.38 -0.14 -1.20 115.31 120.49 2bi1 h LEU 251 Ca 0.16 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bi1 h LEU 251 Cb 0.46 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2bi1 h LEU 251 CO 0.02 0.82 0.58 0.44 0.09 0.00 0.00 178.44 180.39 2bi1 h ASP 252 N 0.97 0.99 -0.42 -0.43 3.32 -0.45 -0.31 116.42 120.09 2bi1 h ASP 252 Ca 0.23 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2bi1 h ASP 252 Cb 0.20 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2bi1 h ASP 252 CO -0.02 0.71 0.02 -0.25 -1.72 0.00 0.00 179.24 177.98 2bi1 h TRP 253 N 1.17 0.79 -0.66 4.55 7.01 -0.90 0.36 115.95 128.26 2bi1 h TRP 253 Ca 0.33 -0.13 -0.06 0.00 2.11 0.00 0.00 58.89 61.14 2bi1 h TRP 253 Cb -0.10 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.72 2bi1 h TRP 253 CO -0.00 0.78 0.19 0.82 -2.79 0.00 0.00 178.44 177.44 2bi1 h ILE 254 N 0.57 1.25 -0.48 2.65 2.04 -0.81 -2.06 117.51 120.66 2bi1 h ILE 254 Ca 0.12 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2bi1 h ILE 254 Cb 0.45 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2bi1 h ILE 254 CO 0.02 0.34 0.23 0.50 0.00 0.00 0.00 178.15 179.24 2bi1 h LYS 255 N 0.97 0.70 0.00 2.37 3.64 -0.84 -0.93 116.57 122.47 2bi1 h LYS 255 Ca 0.21 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2bi1 h LYS 255 Cb 0.32 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2bi1 h LYS 255 CO -0.00 0.59 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.24 2bi1 h ASP 256 N 0.64 0.00 0.21 4.20 3.32 -0.64 -1.40 116.42 122.74 2bi1 h ASP 256 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2bi1 h ASP 256 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bi1 h ASP 256 CO -0.02 0.08 -0.19 0.00 -1.72 0.00 0.00 179.24 177.39 2bi1 n LEU 257 N -4.27 1.03 0.00 1.55 -0.00 -0.80 -4.90 117.00 109.61 2bi1 n LEU 257 Ca -0.03 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 2bi1 n LEU 257 Cb 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 2bi1 n LEU 257 CO 0.34 0.19 0.00 0.61 -0.00 0.00 0.00 177.39 178.52 2bi1 n GLY 258 N 1.30 1.29 4.50 1.47 0.00 -0.53 -4.81 105.19 108.41 2bi1 n GLY 258 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -1.81 0.25 -0.02 0.00 -0.38 -3.89 105.19 99.34 2bi1 n GLY 259 Ca 0.00 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 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 0.91 -0.24 4.61 0.00 -1.86 0.47 119.26 123.15 2bi1 h ALA 260 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2bi1 h ALA 260 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bi1 h ALA 260 CO 0.00 0.62 -0.40 0.93 0.00 0.00 0.00 179.25 180.40 2bi1 h GLU 261 N 0.60 0.56 -0.30 0.00 5.08 -1.92 -2.07 114.58 116.53 2bi1 h GLU 261 Ca 0.08 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2bi1 h GLU 261 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2bi1 h GLU 261 CO 0.06 0.86 -0.10 0.00 -1.00 0.00 0.00 179.01 178.83 2bi1 h ALA 262 N 1.11 0.41 -0.03 3.43 0.00 -1.53 -2.11 119.26 120.54 2bi1 h ALA 262 Ca 0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2bi1 h ALA 262 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2bi1 h ALA 262 CO 0.08 0.26 -0.31 0.97 0.00 0.00 0.00 179.25 180.24 2bi1 h ILE 263 N 0.35 1.24 -0.77 0.00 6.09 -0.89 -2.08 117.51 121.45 2bi1 h ILE 263 Ca 0.07 -1.14 -0.02 0.00 -1.37 0.00 0.00 64.86 62.41 2bi1 h ILE 263 Cb 0.59 1.57 -0.04 0.00 0.47 0.00 0.00 36.82 39.41 2bi1 h ILE 263 CO 0.03 0.33 0.40 0.00 -3.07 0.00 0.00 178.15 175.84 2bi1 h ALA 264 N 1.63 0.99 -0.79 0.18 0.00 -1.17 -0.08 119.26 120.01 2bi1 h ALA 264 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bi1 h ALA 264 Cb 0.59 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2bi1 h ALA 264 CO 0.04 0.52 0.50 0.87 0.00 0.00 0.00 179.25 181.19 2bi1 h LYS 265 N 1.07 1.06 -0.60 0.00 1.57 -0.73 0.14 116.57 119.08 2bi1 h LYS 265 Ca 0.27 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2bi1 h LYS 265 Cb 0.07 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2bi1 h LYS 265 CO -0.04 0.73 -0.01 0.37 -0.57 0.00 0.00 179.45 179.93 2bi1 h GLN 266 N 1.08 1.06 -0.49 3.15 4.15 -0.82 -2.32 115.11 120.91 2bi1 h GLN 266 Ca 0.29 -0.34 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 2bi1 h GLN 266 Cb -0.08 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2bi1 h GLN 266 CO -0.06 1.04 -0.20 -0.91 -1.93 0.00 0.00 178.83 176.77 2bi1 h ASN 267 N 0.97 1.03 -0.10 -0.69 2.35 -0.59 -1.24 115.58 117.31 2bi1 h ASN 267 Ca 0.17 -0.38 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2bi1 h ASN 267 Cb 0.57 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2bi1 h ASN 267 CO 0.03 1.18 -0.15 -0.33 -1.65 0.00 0.00 177.43 176.52 2bi1 h GLU 268 N 0.87 0.46 -0.34 0.81 5.08 -0.60 -0.97 114.58 119.90 2bi1 h GLU 268 Ca 0.12 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2bi1 h GLU 268 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2bi1 h GLU 268 CO 0.06 0.60 -0.01 1.49 -1.00 0.00 0.00 179.01 180.15 2bi1 h GLU 269 N 0.42 0.60 -0.20 2.33 4.57 -1.02 -0.82 114.58 120.47 2bi1 h GLU 269 Ca 0.08 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.09 2bi1 h GLU 269 Cb 0.51 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2bi1 h GLU 269 CO 0.03 0.73 -0.02 0.87 -1.18 0.00 0.00 179.01 179.45 2bi1 h LYS 270 N 0.40 0.04 -0.67 1.92 1.57 -0.95 -0.41 116.57 118.47 2bi1 h LYS 270 Ca 0.09 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2bi1 h LYS 270 Cb 0.47 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2bi1 h LYS 270 CO 0.02 0.03 0.22 0.00 -0.57 0.00 0.00 179.45 179.15 2bi1 h ALA 271 N 1.18 0.88 -0.86 3.86 0.00 -1.17 -2.80 119.26 120.36 2bi1 h ALA 271 Ca 0.09 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2bi1 h ALA 271 Cb 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2bi1 h ALA 271 CO -0.17 0.55 0.54 -0.22 0.00 0.00 0.00 179.25 179.94 2bi1 h LYS 272 N 0.98 0.96 -0.50 0.00 3.64 -0.69 0.27 116.57 121.22 2bi1 h LYS 272 Ca 0.22 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2bi1 h LYS 272 Cb 0.28 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2bi1 h LYS 272 CO -0.01 0.63 0.25 0.82 -2.27 0.00 0.00 179.45 178.87 2bi1 h ILE 273 N 0.99 0.94 0.10 2.00 2.04 -0.82 -0.23 117.51 122.53 2bi1 h ILE 273 Ca 0.37 -0.16 -0.24 0.00 1.00 0.00 0.00 64.86 65.83 2bi1 h ILE 273 Cb 0.15 0.42 0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2bi1 h ILE 273 CO -0.17 0.09 -1.00 0.40 0.00 0.00 0.00 178.15 177.47 2bi1 h ILE 274 N 0.48 1.37 -0.47 -0.67 2.04 -1.12 -2.64 117.51 116.49 2bi1 h ILE 274 Ca 0.22 -2.38 -0.11 0.00 1.00 0.00 0.00 64.86 63.59 2bi1 h ILE 274 Cb 0.15 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2bi1 h ILE 274 CO -0.17 0.71 -0.16 1.88 0.00 0.00 0.00 178.15 180.41 2bi1 h TYR 275 N 0.04 1.02 -0.82 1.37 -1.99 -0.98 0.33 116.97 115.94 2bi1 h TYR 275 Ca -0.15 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.35 2bi1 h TYR 275 Cb 1.72 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 40.16 2bi1 h TYR 275 CO 0.14 0.99 0.47 -0.44 -0.00 0.00 0.00 178.16 179.33 2bi1 h ASP 276 N 0.80 1.00 -0.55 3.88 3.32 -1.09 0.21 116.42 123.98 2bi1 h ASP 276 Ca 0.12 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bi1 h ASP 276 Cb 0.70 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2bi1 h ASP 276 CO 0.05 0.78 0.21 0.74 -1.72 0.00 0.00 179.24 179.30 2bi1 h THR 277 N 1.14 1.23 -0.26 0.35 2.02 -0.93 0.18 112.91 116.63 2bi1 h THR 277 Ca 0.29 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2bi1 h THR 277 Cb -0.01 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2bi1 h THR 277 CO -0.05 0.28 0.08 0.40 0.37 0.00 0.00 175.52 176.59 2bi1 h ILE 278 N 0.76 1.20 -0.01 3.11 2.04 -0.43 -2.57 117.51 121.61 2bi1 h ILE 278 Ca 0.18 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2bi1 h ILE 278 Cb 0.23 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2bi1 h ILE 278 CO -0.01 0.21 -0.43 0.44 0.00 0.00 0.00 178.15 178.36 2bi1 h ASP 279 N 0.26 0.03 0.01 1.72 3.32 -0.29 -2.35 116.42 119.12 2bi1 h ASP 279 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2bi1 h ASP 279 Cb 0.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2bi1 h ASP 279 CO -0.00 0.45 -0.02 -0.62 -1.72 0.00 0.00 179.24 177.33 2bi1 n GLU 280 N -4.03 1.49 -0.03 3.56 1.02 0.60 -4.01 120.64 119.24 2bi1 n GLU 280 Ca -0.02 -0.77 0.10 0.00 -0.02 0.00 0.00 57.16 56.46 2bi1 n GLU 280 Cb 0.46 -1.48 0.50 0.00 -0.02 0.00 0.00 31.44 30.89 2bi1 n GLU 280 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bi1 n SER 281 N -0.08 0.74 -3.77 1.62 3.41 -0.88 -4.91 113.62 109.74 2bi1 n SER 281 Ca 0.19 -1.52 -0.25 0.00 -0.26 0.00 0.00 58.87 57.03 2bi1 n SER 281 Cb 0.31 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.26 2bi1 n SER 281 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bi1 n ASN 282 N -0.31 -2.95 0.00 4.04 5.03 -1.26 -1.74 115.26 118.08 2bi1 n ASN 282 Ca 0.15 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.83 2bi1 n ASN 282 Cb 0.19 -4.09 0.00 0.00 -1.02 0.00 0.00 39.78 34.85 2bi1 n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bi1 n GLY 283 N -1.64 0.96 0.23 7.41 0.00 -1.26 -4.90 105.19 105.98 2bi1 n GLY 283 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.87 -3.34 1.61 3.57 -1.66 -3.42 116.94 114.57 2bi1 h PHE 284 Ca 0.00 -0.22 -0.64 0.00 3.53 0.00 0.00 57.97 60.63 2bi1 h PHE 284 Cb 0.00 -0.20 -0.20 0.00 2.79 0.00 0.00 35.95 38.34 2bi1 h PHE 284 CO 0.00 0.95 -0.66 0.71 -2.23 0.00 0.00 178.31 177.09 2bi1 s TYR 285 N -4.59 3.05 -0.14 0.41 1.51 -1.26 -3.56 117.35 112.77 2bi1 s TYR 285 Ca -0.12 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2bi1 s TYR 285 Cb 0.10 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2bi1 s TYR 285 CO 0.83 0.08 -0.14 0.08 -1.11 0.00 0.00 175.55 175.28 2bi1 s VAL 286 N 0.09 1.52 0.38 0.71 1.01 0.23 -4.78 120.40 119.56 2bi1 s VAL 286 Ca 0.00 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 2bi1 s VAL 286 Cb -0.13 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 2bi1 s VAL 286 CO 0.03 0.45 1.03 -0.83 0.00 0.00 0.00 175.10 175.77 2bi1 s GLY 287 N 1.37 2.76 0.07 4.51 0.00 -1.26 -1.08 107.32 113.69 2bi1 s GLY 287 Ca 0.02 0.67 -0.14 0.00 0.00 0.00 0.00 44.72 45.27 2bi1 s GLY 287 CO -0.08 1.11 1.17 0.84 0.00 0.00 0.00 173.10 176.13 2bi1 h HIS 288 N 2.69 1.01 -3.87 1.90 2.76 -1.60 -3.47 115.15 114.58 2bi1 h HIS 288 Ca -0.48 -0.58 -0.49 0.00 -2.20 0.00 0.00 60.37 56.62 2bi1 h HIS 288 Cb 1.21 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 30.08 2bi1 h HIS 288 CO 0.59 1.42 0.44 0.00 -1.30 0.00 0.00 177.93 179.08 2bi1 s ALA 289 N -3.20 3.27 0.50 5.26 0.00 -1.26 -4.81 121.76 121.52 2bi1 s ALA 289 Ca -0.09 0.79 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 2bi1 s ALA 289 Cb 0.07 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2bi1 s ALA 289 CO 0.92 -0.15 1.39 0.39 0.00 0.00 0.00 175.76 178.31 2bi1 n GLU 290 N 0.68 1.97 -0.28 0.00 1.02 -0.34 -4.83 120.64 118.86 2bi1 n GLU 290 Ca 0.01 0.71 0.07 0.00 -0.02 0.00 0.00 57.16 57.93 2bi1 n GLU 290 Cb 0.47 -2.59 0.21 0.00 -0.02 0.00 0.00 31.44 29.51 2bi1 n GLU 290 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2bi1 h LYS 291 N 1.87 0.48 0.00 3.49 1.57 -1.95 0.85 116.57 122.88 2bi1 h LYS 291 Ca -0.51 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2bi1 h LYS 291 Cb 1.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2bi1 h LYS 291 CO 0.59 0.32 0.00 0.41 -0.57 0.00 0.00 179.45 180.20 2bi1 n GLY 292 N -1.33 -1.12 0.17 3.86 0.00 -1.26 -2.27 105.19 103.25 2bi1 n GLY 292 Ca 0.16 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.17 2.24 -4.68 1.61 7.64 0.27 -4.87 113.62 113.65 2bi1 n SER 293 Ca 0.01 -1.99 -0.45 0.00 1.01 0.00 0.00 58.87 57.46 2bi1 n SER 293 Cb 0.16 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.22 2.46 -2.21 1.43 1.74 -0.96 -0.95 116.66 117.96 2bi1 n ARG 294 Ca 0.03 0.90 -0.39 0.00 -0.77 0.00 0.00 57.85 57.62 2bi1 n ARG 294 Cb 0.29 -2.74 -0.01 0.00 -1.02 0.00 0.00 32.46 28.98 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 2.39 6.43 0.00 0.55 0.15 -0.50 -4.55 113.70 118.17 2bi1 s SER 295 Ca 0.83 2.45 0.27 0.00 0.70 0.00 0.00 55.95 60.21 2bi1 s SER 295 Cb -0.59 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.00 2bi1 s SER 295 CO 0.40 -0.75 1.66 0.18 1.20 0.00 0.00 173.24 175.94 2bi1 n LEU 296 N 0.08 0.75 -0.07 3.45 4.77 -1.26 -4.47 117.00 120.25 2bi1 n LEU 296 Ca 0.04 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2bi1 n LEU 296 Cb 0.45 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2bi1 n LEU 296 CO 0.52 0.14 -0.93 0.23 -1.33 0.00 0.00 177.39 176.02 2bi1 n MET 297 N -0.87 0.63 -3.84 3.23 2.81 -1.26 -4.68 117.12 113.15 2bi1 n MET 297 Ca 0.12 0.07 -0.28 0.00 -1.81 0.00 0.00 57.70 55.79 2bi1 n MET 297 Cb 0.32 -1.27 -0.16 0.00 -0.71 0.00 0.00 33.22 31.40 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 -5.18 3.04 -0.40 7.83 -0.87 -1.26 -0.52 114.94 117.59 2bi1 s ASN 298 Ca -0.16 -0.82 -0.16 0.00 -1.57 0.00 0.00 52.86 50.15 2bi1 s ASN 298 Cb 0.05 -0.84 0.01 0.00 -0.02 0.00 0.00 41.25 40.45 2bi1 s ASN 298 CO 0.34 -0.24 0.36 -0.69 -2.57 0.00 0.00 177.10 174.29 2bi1 s VAL 299 N 1.68 5.18 -0.13 1.60 1.01 0.23 -4.29 120.40 125.67 2bi1 s VAL 299 Ca -0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2bi1 s VAL 299 Cb -0.17 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2bi1 s VAL 299 CO -0.07 -0.29 0.07 0.42 0.00 0.00 0.00 175.10 175.23 2bi1 s THR 300 N 1.92 4.90 0.12 3.92 -4.23 -1.26 -0.83 115.64 120.18 2bi1 s THR 300 Ca 0.09 -0.01 -0.25 0.00 -1.18 0.00 0.00 61.69 60.34 2bi1 s THR 300 Cb -0.18 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.59 2bi1 s THR 300 CO 0.12 0.56 0.79 0.72 -0.54 0.00 0.00 174.62 176.27 2bi1 s PHE 301 N -0.48 -0.33 0.06 3.99 -0.12 -0.84 -1.51 117.98 118.76 2bi1 s PHE 301 Ca 0.10 0.08 -0.01 0.00 -0.05 0.00 0.00 56.93 57.05 2bi1 s PHE 301 Cb -0.12 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2bi1 s PHE 301 CO 0.02 -0.81 -0.03 0.54 -0.05 0.00 0.00 175.22 174.89 2bi1 s ASN 302 N -2.74 0.60 0.81 1.98 2.20 -0.24 -0.25 114.94 117.31 2bi1 s ASN 302 Ca 0.06 -1.01 -0.06 0.00 -0.94 0.00 0.00 52.86 50.92 2bi1 s ASN 302 Cb -0.02 0.19 0.16 0.00 -2.00 0.00 0.00 41.25 39.58 2bi1 s ASN 302 CO -0.05 -0.58 1.03 0.18 -2.94 0.00 0.00 177.10 174.74 2bi1 n LEU 303 N 0.07 0.00 0.24 3.54 4.32 -1.26 -0.60 117.00 123.30 2bi1 n LEU 303 Ca -0.13 -1.73 0.11 0.00 -0.02 0.00 0.00 56.01 54.24 2bi1 n LEU 303 Cb 0.61 -0.72 0.56 0.00 -1.62 0.00 0.00 43.42 42.25 2bi1 n LEU 303 CO 0.29 -1.10 0.86 0.03 -1.22 0.00 0.00 177.39 176.25 2bi1 h ARG 304 N 0.00 0.00 -4.02 3.23 3.08 -1.84 -3.45 114.38 111.38 2bi1 h ARG 304 Ca -0.34 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.56 2bi1 h ARG 304 Cb 1.11 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.06 2bi1 h ARG 304 CO 0.31 0.19 -0.29 0.54 -1.07 0.00 0.00 179.97 179.65 2bi1 s ASN 305 N -6.15 0.15 0.33 7.04 2.20 -1.26 -5.05 114.94 112.19 2bi1 s ASN 305 Ca -0.01 -1.16 0.02 0.00 -0.94 0.00 0.00 52.86 50.78 2bi1 s ASN 305 Cb 0.11 0.53 0.56 0.00 -2.00 0.00 0.00 41.25 40.46 2bi1 s ASN 305 CO 0.61 -1.07 1.91 -0.08 -2.94 0.00 0.00 177.10 175.54 2bi1 h GLU 306 N 2.34 0.72 -0.44 3.55 4.57 -1.99 -1.49 114.58 121.84 2bi1 h GLU 306 Ca -0.29 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 57.70 2bi1 h GLU 306 Cb 1.25 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2bi1 h GLU 306 CO 0.41 0.60 -0.03 1.49 -1.18 0.00 0.00 179.01 180.31 2bi1 h GLU 307 N 0.71 0.79 -0.63 1.92 4.81 -1.98 -0.08 114.58 120.12 2bi1 h GLU 307 Ca 0.17 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 2bi1 h GLU 307 Cb 0.16 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2bi1 h GLU 307 CO -0.01 0.87 0.11 -0.07 -0.73 0.00 0.00 179.01 179.18 2bi1 h LEU 308 N 0.63 0.97 -0.27 1.64 3.38 -1.91 0.14 115.31 119.88 2bi1 h LEU 308 Ca 0.12 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2bi1 h LEU 308 Cb 0.53 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2bi1 h LEU 308 CO 0.03 0.96 -0.31 0.78 0.09 0.00 0.00 178.44 179.99 2bi1 h ASN 309 N 0.96 -0.99 -0.58 -0.43 2.35 -1.06 0.11 115.58 115.94 2bi1 h ASN 309 Ca 0.20 0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 2bi1 h ASN 309 Cb 0.40 0.45 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 2bi1 h ASN 309 CO 0.01 -0.33 0.09 1.56 -1.65 0.00 0.00 177.43 177.11 2bi1 h GLN 310 N -0.30 0.97 -0.64 0.81 1.08 -0.73 -1.22 115.11 115.08 2bi1 h GLN 310 Ca 0.14 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2bi1 h GLN 310 Cb 0.53 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2bi1 h GLN 310 CO -0.44 0.92 0.32 1.96 -0.95 0.00 0.00 178.83 180.64 2bi1 h GLN 311 N 0.87 0.91 -0.12 1.46 4.20 -0.25 -1.16 115.11 121.01 2bi1 h GLN 311 Ca 0.18 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2bi1 h GLN 311 Cb 0.43 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2bi1 h GLN 311 CO 0.01 0.72 -0.00 0.35 -0.67 0.00 0.00 178.83 179.24 2bi1 h PHE 312 N 0.87 -0.01 -0.31 2.96 3.57 -0.56 -1.31 116.94 122.16 2bi1 h PHE 312 Ca 0.22 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 2bi1 h PHE 312 Cb 0.10 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2bi1 h PHE 312 CO -0.00 -0.02 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.82 2bi1 h LEU 313 N 0.04 0.54 -0.50 0.59 3.38 -1.02 0.20 115.31 118.53 2bi1 h LEU 313 Ca 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2bi1 h LEU 313 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2bi1 h LEU 313 CO -0.10 0.73 0.15 0.00 0.09 0.00 0.00 178.44 179.31 2bi1 h ALA 314 N 1.32 0.66 -0.67 1.53 0.00 -1.10 -1.26 119.26 119.75 2bi1 h ALA 314 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2bi1 h ALA 314 Cb 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2bi1 h ALA 314 CO 0.04 0.33 0.12 -0.22 0.00 0.00 0.00 179.25 179.51 2bi1 h LYS 315 N 0.69 1.09 -0.16 0.00 1.63 -0.58 -1.37 116.57 117.88 2bi1 h LYS 315 Ca 0.16 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 2bi1 h LYS 315 Cb 0.29 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2bi1 h LYS 315 CO -0.00 0.99 -0.06 0.00 -3.45 0.00 0.00 179.45 176.93 2bi1 h ALA 316 N 1.09 0.08 -0.76 5.00 0.00 -0.43 -0.93 119.26 123.32 2bi1 h ALA 316 Ca 0.20 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2bi1 h ALA 316 Cb 0.43 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2bi1 h ALA 316 CO 0.01 -0.50 0.33 -0.22 0.00 0.00 0.00 179.25 178.87 2bi1 h LYS 317 N -0.03 1.11 -0.07 0.00 3.64 -0.86 -0.24 116.57 120.12 2bi1 h LYS 317 Ca 0.08 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2bi1 h LYS 317 Cb 0.15 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2bi1 h LYS 317 CO -0.18 0.88 -0.20 1.49 -2.27 0.00 0.00 179.45 179.17 2bi1 h GLU 318 N 1.09 0.12 -0.37 1.90 4.81 -0.78 -2.00 114.58 119.35 2bi1 h GLU 318 Ca 0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2bi1 h GLU 318 Cb 0.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2bi1 h GLU 318 CO -0.03 0.32 0.00 1.04 -0.73 0.00 0.00 179.01 179.61 2bi1 n GLN 319 N -4.25 1.84 -0.12 1.92 1.13 -0.17 -4.90 117.38 112.82 2bi1 n GLN 319 Ca -0.02 -1.20 0.00 0.00 -1.94 0.00 0.00 57.00 53.84 2bi1 n GLN 319 Cb 0.29 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.34 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 0.97 0.56 3.73 1.08 0.00 -0.75 -4.86 105.19 105.92 2bi1 n GLY 320 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.24 3.73 -0.06 1.61 0.40 -0.76 -0.99 117.98 119.67 2bi1 s PHE 321 Ca 0.00 1.72 0.05 0.00 -0.60 0.00 0.00 56.93 58.09 2bi1 s PHE 321 Cb 0.00 -3.13 -0.02 0.00 0.51 0.00 0.00 43.02 40.38 2bi1 s PHE 321 CO 0.00 -0.09 -0.20 0.08 0.70 0.00 0.00 175.22 175.71 2bi1 s VAL 322 N 0.11 2.49 0.00 -0.44 1.01 0.58 -4.11 120.40 120.04 2bi1 s VAL 322 Ca 0.49 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2bi1 s VAL 322 Cb -0.25 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2bi1 s VAL 322 CO 0.31 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.59 2bi1 n GLY 323 N 2.82 0.75 0.05 4.51 0.00 -1.26 -0.59 105.19 111.47 2bi1 n GLY 323 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2bi1 n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bi1 n LEU 324 N 0.00 0.35 -4.72 0.99 4.77 -1.26 -4.66 117.00 112.47 2bi1 n LEU 324 Ca 0.00 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 2bi1 n LEU 324 Cb 0.00 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2bi1 n LEU 324 CO 0.00 -0.21 1.25 0.59 -1.33 0.00 0.00 177.39 177.69 2bi1 n ASN 325 N -1.85 3.71 -4.62 -1.43 4.13 -1.26 0.06 115.26 114.00 2bi1 n ASN 325 Ca 0.05 1.12 -0.30 0.00 1.68 0.00 0.00 54.58 57.13 2bi1 n ASN 325 Cb 0.31 -1.56 0.19 0.00 -1.54 0.00 0.00 39.78 37.18 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 0.67 1.64 0.36 7.41 0.00 0.06 -4.29 107.32 113.17 2bi1 s GLY 326 Ca 0.68 0.35 -0.27 0.00 0.00 0.00 0.00 44.72 45.48 2bi1 s GLY 326 CO 0.44 0.86 1.12 1.57 0.00 0.00 0.00 173.10 177.09 2bi1 n HIS 327 N -4.41 1.63 -0.10 1.90 -0.00 -1.26 -4.54 115.22 108.44 2bi1 n HIS 327 Ca 0.09 0.59 0.15 0.00 0.46 0.00 0.00 57.72 59.01 2bi1 n HIS 327 Cb 0.53 -2.31 0.54 0.00 -0.12 0.00 0.00 29.99 28.63 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 2.02 0.32 0.00 1.57 0.11 -1.92 0.59 114.38 117.08 2bi1 h ARG 328 Ca -0.44 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2bi1 h ARG 328 Cb 1.32 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2bi1 h ARG 328 CO 0.60 0.21 0.00 0.66 0.10 0.00 0.00 179.97 181.54 2bi1 h SER 329 N 0.33 0.00 0.00 0.08 4.64 -2.01 -3.31 113.55 113.28 2bi1 h SER 329 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2bi1 h SER 329 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2bi1 h SER 329 CO -0.08 0.00 -0.34 1.33 -0.87 0.00 0.00 176.83 176.87 2bi1 n VAL 330 N -3.06 0.00 -4.78 0.95 0.24 0.39 -5.13 118.33 106.95 2bi1 n VAL 330 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2bi1 n VAL 330 Cb 0.26 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 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 1.09 0.59 7.00 7.63 0.00 0.18 -4.96 105.19 116.72 2bi1 n GLY 331 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.68 3.29 -0.02 0.00 -1.26 -4.11 105.19 103.77 2bi1 n GLY 332 Ca 0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.12 -0.00 -0.45 0.00 3.52 0.11 -1.99 118.95 118.02 2bi1 s ARG 334 Ca 0.08 0.50 -0.13 0.00 -0.13 0.00 0.00 55.73 56.05 2bi1 s ARG 334 Cb -0.09 -0.34 0.07 0.00 -1.56 0.00 0.00 34.95 33.03 2bi1 s ARG 334 CO 0.05 -0.31 0.34 0.00 -0.81 0.00 0.00 175.30 174.57 2bi1 s ALA 335 N 2.23 3.46 -0.23 6.12 0.00 -0.01 -4.14 121.76 129.20 2bi1 s ALA 335 Ca 0.03 -2.12 -0.27 0.00 0.00 0.00 0.00 51.96 49.60 2bi1 s ALA 335 Cb -0.12 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 20.09 2bi1 s ALA 335 CO -0.05 -1.70 0.92 -1.12 0.00 0.00 0.00 175.76 173.81 2bi1 s SER 336 N 2.41 6.96 -0.41 0.00 0.01 -1.24 -0.60 113.70 120.83 2bi1 s SER 336 Ca 0.04 1.20 0.08 0.00 1.31 0.00 0.00 55.95 58.58 2bi1 s SER 336 Cb -0.24 -2.48 0.43 0.00 0.21 0.00 0.00 66.02 63.94 2bi1 s SER 336 CO 0.05 -0.56 1.08 2.30 0.41 0.00 0.00 173.24 176.52 2bi1 n ILE 337 N 5.21 2.09 -0.48 1.44 -5.35 0.32 -4.60 119.36 117.99 2bi1 n ILE 337 Ca 0.08 -4.53 -0.28 0.00 -0.27 0.00 0.00 62.75 57.75 2bi1 n ILE 337 Cb 0.47 -0.86 0.23 0.00 -1.74 0.00 0.00 39.64 37.74 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 -0.40 -2.09 -0.31 4.28 0.53 -1.26 -4.72 117.16 113.19 2bi1 n TYR 338 Ca 0.33 -0.21 0.09 0.00 -1.02 0.00 0.00 57.90 57.09 2bi1 n TYR 338 Cb 0.70 -1.52 0.21 0.00 -1.03 0.00 0.00 39.34 37.70 2bi1 n TYR 338 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2bi1 h ASN 339 N -2.75 -0.52 0.32 7.72 2.35 -1.85 -1.21 115.58 119.63 2bi1 h ASN 339 Ca -0.50 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2bi1 h ASN 339 Cb 1.26 0.46 0.00 0.00 0.05 0.00 0.00 38.32 40.09 2bi1 h ASN 339 CO 0.36 -0.28 -0.19 0.00 -1.65 0.00 0.00 177.43 175.66 2bi1 n ALA 340 N -3.16 2.93 -2.07 -0.83 0.00 -1.26 -4.77 120.51 111.35 2bi1 n ALA 340 Ca 0.18 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2bi1 n ALA 340 Cb 0.60 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.52 3.64 0.60 0.00 1.01 -0.46 -4.72 120.40 117.95 2bi1 s VAL 341 Ca 0.26 0.82 -0.13 0.00 0.00 0.00 0.00 61.98 62.93 2bi1 s VAL 341 Cb 0.20 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2bi1 s VAL 341 CO 0.51 -0.06 1.02 -2.16 0.00 0.00 0.00 175.10 174.40 2bi1 s PRO 342 N 3.76 3.64 0.34 2.72 0.04 -1.26 -4.89 135.00 139.35 2bi1 s PRO 342 Ca 0.71 0.83 0.04 0.00 0.04 0.00 0.00 61.00 62.61 2bi1 s PRO 342 Cb -0.32 -2.09 0.66 0.00 0.04 0.00 0.00 34.50 32.79 2bi1 s PRO 342 CO 0.28 -0.53 1.96 0.82 0.04 0.00 0.00 177.00 179.56 2bi1 h ILE 343 N -0.01 1.07 -0.15 0.56 2.04 -1.93 -2.16 117.51 116.93 2bi1 h ILE 343 Ca -0.45 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2bi1 h ILE 343 Cb 1.19 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2bi1 h ILE 343 CO 0.61 0.16 0.03 0.44 0.00 0.00 0.00 178.15 179.40 2bi1 h ASP 344 N 0.86 0.18 -0.44 1.72 5.19 -1.99 -0.10 116.42 121.84 2bi1 h ASP 344 Ca 0.32 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.59 2bi1 h ASP 344 Cb 0.17 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2bi1 h ASP 344 CO -0.10 0.20 -0.19 0.00 -3.12 0.00 0.00 179.24 176.02 2bi1 h ALA 345 N 1.83 0.76 -0.33 3.45 0.00 -1.76 -0.66 119.26 122.55 2bi1 h ALA 345 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2bi1 h ALA 345 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bi1 h ALA 345 CO -0.00 0.66 -0.32 0.00 0.00 0.00 0.00 179.25 179.59 2bi1 h ILE 347 N 0.61 1.21 -0.94 0.00 2.04 -0.94 0.08 117.51 119.57 2bi1 h ILE 347 Ca 0.07 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2bi1 h ILE 347 Cb 0.84 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2bi1 h ILE 347 CO 0.07 0.23 0.57 0.00 0.00 0.00 0.00 178.15 179.02 2bi1 h ALA 348 N 1.18 1.23 -0.16 1.87 0.00 -0.85 -0.74 119.26 121.79 2bi1 h ALA 348 Ca 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bi1 h ALA 348 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bi1 h ALA 348 CO -0.04 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.19 2bi1 h LEU 349 N 1.29 0.21 -0.40 0.00 5.85 -0.66 -0.79 115.31 120.81 2bi1 h LEU 349 Ca 0.34 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2bi1 h LEU 349 Cb -0.06 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 2bi1 h LEU 349 CO -0.06 0.28 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.06 2bi1 h ARG 350 N 0.12 -0.09 -0.48 1.25 2.43 -0.61 0.19 114.38 117.20 2bi1 h ARG 350 Ca 0.05 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2bi1 h ARG 350 Cb 0.13 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2bi1 h ARG 350 CO -0.01 -0.06 0.08 0.93 -1.51 0.00 0.00 179.97 179.41 2bi1 h GLU 351 N -0.09 0.73 -0.32 0.20 4.39 -0.79 0.14 114.58 118.84 2bi1 h GLU 351 Ca 0.20 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2bi1 h GLU 351 Cb 0.39 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2bi1 h GLU 351 CO -0.46 0.69 0.05 1.25 -1.16 0.00 0.00 179.01 179.38 2bi1 h LEU 352 N 0.71 0.52 -0.55 1.33 5.85 -0.34 -1.17 115.31 121.65 2bi1 h LEU 352 Ca 0.15 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2bi1 h LEU 352 Cb 0.31 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2bi1 h LEU 352 CO 0.00 0.65 0.25 0.24 -0.34 0.00 0.00 178.44 179.24 2bi1 h MET 353 N 0.36 0.46 -0.40 1.25 2.86 0.06 0.10 114.93 119.63 2bi1 h MET 353 Ca 0.10 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2bi1 h MET 353 Cb 0.35 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2bi1 h MET 353 CO 0.01 0.30 -0.12 0.82 1.06 0.00 0.00 176.91 178.98 2bi1 h ILE 354 N 0.47 1.28 -0.63 -1.22 2.04 -0.65 -1.39 117.51 117.41 2bi1 h ILE 354 Ca 0.26 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2bi1 h ILE 354 Cb 0.23 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2bi1 h ILE 354 CO -0.22 0.41 0.11 -0.61 0.00 0.00 0.00 178.15 177.84 2bi1 h GLN 355 N 0.59 1.02 -0.69 2.37 4.15 -0.91 -1.76 115.11 119.89 2bi1 h GLN 355 Ca 0.10 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 2bi1 h GLN 355 Cb 0.65 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 2bi1 h GLN 355 CO 0.04 0.94 0.15 0.35 -1.93 0.00 0.00 178.83 178.38 2bi1 h PHE 356 N 0.96 1.16 -0.75 3.99 3.57 -0.62 -1.84 116.94 123.41 2bi1 h PHE 356 Ca 0.20 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2bi1 h PHE 356 Cb 0.40 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2bi1 h PHE 356 CO 0.03 0.95 0.29 -0.22 -2.23 0.00 0.00 178.31 177.13 2bi1 h LYS 357 N 1.04 1.13 -0.27 1.11 3.64 -0.91 -2.34 116.57 119.98 2bi1 h LYS 357 Ca 0.21 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2bi1 h LYS 357 Cb 0.39 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2bi1 h LYS 357 CO 0.00 0.93 -0.20 0.93 -2.27 0.00 0.00 179.45 178.85 2bi1 h GLU 358 N 1.09 0.48 -0.01 1.90 4.39 -0.74 -3.04 114.58 118.65 2bi1 h GLU 358 Ca 0.25 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2bi1 h GLU 358 Cb 0.23 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2bi1 h GLU 358 CO -0.02 0.66 -0.09 0.09 -1.16 0.00 0.00 179.01 178.49 2bi1 n ASN 359 N -4.15 1.57 0.00 1.42 3.02 -0.75 -5.11 115.26 111.26 2bi1 n ASN 359 Ca -0.00 -1.39 0.10 0.00 -0.03 0.00 0.00 54.58 53.26 2bi1 n ASN 359 Cb 0.37 0.06 0.60 0.00 -0.61 0.00 0.00 39.78 40.20 2bi1 n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64