#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi5 s GLN 3 N 0.00 4.25 -0.02 -1.58 2.00 -1.26 -5.06 119.66 117.99 2bi5 s GLN 3 Ca 0.00 0.62 0.01 0.00 -2.00 0.00 0.00 55.36 53.99 2bi5 s GLN 3 Cb 0.00 -3.55 0.01 0.00 0.80 0.00 0.00 33.01 30.28 2bi5 s GLN 3 CO 0.00 -0.16 -0.02 0.08 -0.50 0.00 0.00 175.29 174.69 2bi5 s VAL 4 N 1.62 0.27 -0.24 1.34 1.01 -1.26 -4.35 120.40 118.79 2bi5 s VAL 4 Ca 0.29 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2bi5 s VAL 4 Cb -0.16 -0.30 0.06 0.00 0.00 0.00 0.00 36.38 35.98 2bi5 s VAL 4 CO 0.11 0.13 -0.08 -0.36 0.00 0.00 0.00 175.10 174.90 2bi5 s PHE 5 N 0.53 2.64 -0.88 5.22 0.40 -0.28 -5.00 117.98 120.61 2bi5 s PHE 5 Ca -0.05 -1.89 -0.18 0.00 -0.60 0.00 0.00 56.93 54.20 2bi5 s PHE 5 Cb -0.09 -1.69 0.14 0.00 0.51 0.00 0.00 43.02 41.90 2bi5 s PHE 5 CO -0.01 -0.80 1.02 1.21 0.70 0.00 0.00 175.22 177.35 2bi5 s ASN 6 N 1.31 6.60 -0.29 1.36 3.84 -1.26 -0.30 114.94 126.20 2bi5 s ASN 6 Ca -0.06 -2.08 0.07 0.00 0.21 0.00 0.00 52.86 51.01 2bi5 s ASN 6 Cb -0.19 -2.36 0.63 0.00 -0.55 0.00 0.00 41.25 38.78 2bi5 s ASN 6 CO -0.06 -0.99 1.67 0.49 -2.79 0.00 0.00 177.10 175.42 2bi5 n PHE 7 N 6.10 2.20 -1.73 0.43 3.01 0.07 -4.50 117.46 123.04 2bi5 n PHE 7 Ca 0.19 -1.15 -0.41 0.00 1.01 0.00 0.00 57.45 57.08 2bi5 n PHE 7 Cb 0.48 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 2bi5 n PHE 7 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bi5 n ASN 8 N -0.22 3.05 -0.41 4.37 3.02 -1.15 -3.64 115.26 120.29 2bi5 n ASN 8 Ca 0.38 1.17 0.13 0.00 -0.03 0.00 0.00 54.58 56.23 2bi5 n ASN 8 Cb 1.29 -1.54 0.37 0.00 -0.61 0.00 0.00 39.78 39.28 2bi5 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi5 n ALA 9 N 0.14 2.90 0.00 5.41 0.00 -1.26 -4.57 120.51 123.12 2bi5 n ALA 9 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2bi5 n ALA 9 Cb 0.38 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2bi5 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi5 n GLY 10 N 1.29 2.86 3.51 0.00 0.00 -1.26 -4.91 105.19 106.68 2bi5 n GLY 10 Ca 0.14 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2bi5 n GLY 10 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bi5 s PRO 11 N -0.78 -0.80 0.32 1.61 0.02 -1.26 -5.10 135.00 129.01 2bi5 s PRO 11 Ca 0.00 0.75 -0.00 0.00 0.02 0.00 0.00 61.00 61.77 2bi5 s PRO 11 Cb 0.00 -1.57 -0.01 0.00 0.02 0.00 0.00 34.50 32.93 2bi5 s PRO 11 CO 0.00 -3.62 0.38 -1.12 -0.33 0.00 0.00 177.00 172.31 2bi5 s SER 12 N -2.68 0.98 0.49 2.53 0.01 -1.16 -4.76 113.70 109.10 2bi5 s SER 12 Ca 0.68 -1.52 -0.22 0.00 1.31 0.00 0.00 55.95 56.20 2bi5 s SER 12 Cb -0.24 0.60 -0.08 0.00 0.21 0.00 0.00 66.02 66.51 2bi5 s SER 12 CO 0.64 -1.18 1.00 0.00 0.41 0.00 0.00 173.24 174.11 2bi5 n ALA 13 N -0.54 0.26 -2.44 1.44 0.00 -1.26 -5.02 120.51 112.95 2bi5 n ALA 13 Ca 0.03 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 2bi5 n ALA 13 Cb 0.62 -2.10 -0.10 0.00 0.00 0.00 0.00 19.45 17.87 2bi5 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bi5 s LEU 14 N -1.09 2.59 0.17 0.00 1.43 -1.26 -4.57 118.68 115.95 2bi5 s LEU 14 Ca 0.67 -1.06 -0.32 0.00 -1.03 0.00 0.00 54.13 52.39 2bi5 s LEU 14 Cb -0.50 -0.93 -0.11 0.00 0.03 0.00 0.00 46.19 44.68 2bi5 s LEU 14 CO 0.54 -0.08 1.64 -2.84 0.23 0.00 0.00 176.35 175.84 2bi5 s PRO 15 N -3.58 4.18 0.20 1.29 0.02 -1.26 -4.92 135.00 130.92 2bi5 s PRO 15 Ca 0.28 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.65 2bi5 s PRO 15 Cb -0.02 -3.17 0.23 0.00 0.02 0.00 0.00 34.50 31.56 2bi5 s PRO 15 CO 0.13 -0.68 1.72 0.87 -0.33 0.00 0.00 177.00 178.71 2bi5 h LYS 16 N 6.97 0.27 -0.74 5.54 1.57 -1.99 -1.74 116.57 126.45 2bi5 h LYS 16 Ca -0.43 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2bi5 h LYS 16 Cb 1.20 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 2bi5 h LYS 16 CO 0.93 0.18 0.48 -1.35 -0.57 0.00 0.00 179.45 179.12 2bi5 h PRO 17 N 0.27 0.79 -0.42 3.15 0.11 -1.99 0.19 132.00 134.11 2bi5 h PRO 17 Ca 0.28 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 2bi5 h PRO 17 Cb 0.38 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2bi5 h PRO 17 CO -0.34 0.52 -0.11 0.00 -0.21 0.00 0.00 178.00 177.85 2bi5 h ALA 18 N 1.59 1.02 0.03 -0.75 0.00 -1.62 -1.11 119.26 118.42 2bi5 h ALA 18 Ca 0.31 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2bi5 h ALA 18 Cb 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bi5 h ALA 18 CO -0.10 0.59 -1.06 -0.07 0.00 0.00 0.00 179.25 178.61 2bi5 h LEU 19 N 0.68 0.72 -0.81 0.00 3.38 -0.76 -2.34 115.31 116.18 2bi5 h LEU 19 Ca 0.12 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2bi5 h LEU 19 Cb 0.58 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2bi5 h LEU 19 CO 0.04 1.41 0.31 -0.33 0.09 0.00 0.00 178.44 179.97 2bi5 h GLU 20 N 0.29 1.19 -0.44 1.13 5.08 -0.60 0.93 114.58 122.15 2bi5 h GLU 20 Ca -0.12 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2bi5 h GLU 20 Cb 1.71 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 2bi5 h GLU 20 CO 0.20 0.97 0.20 -0.09 -1.00 0.00 0.00 179.01 179.28 2bi5 h ARG 21 N 1.16 0.65 -0.68 2.33 2.43 -1.20 -1.26 114.38 117.82 2bi5 h ARG 21 Ca 0.27 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2bi5 h ARG 21 Cb 0.22 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 2bi5 h ARG 21 CO -0.02 0.57 0.40 0.00 -1.51 0.00 0.00 179.97 179.41 2bi5 h ALA 22 N 1.05 0.89 -0.21 2.80 0.00 -1.10 -2.58 119.26 120.11 2bi5 h ALA 22 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bi5 h ALA 22 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bi5 h ALA 22 CO -0.02 0.13 0.11 0.37 0.00 0.00 0.00 179.25 179.85 2bi5 h GLN 23 N 0.77 0.29 -0.94 0.00 4.15 -0.43 -1.56 115.11 117.40 2bi5 h GLN 23 Ca 0.29 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.68 2bi5 h GLN 23 Cb 0.09 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 2bi5 h GLN 23 CO -0.14 0.28 0.62 -0.22 -1.93 0.00 0.00 178.83 177.43 2bi5 h LYS 24 N 0.23 1.24 -0.41 1.69 3.64 -1.01 -2.45 116.57 119.49 2bi5 h LYS 24 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2bi5 h LYS 24 Cb 0.07 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2bi5 h LYS 24 CO -0.01 0.83 0.01 -0.85 -2.27 0.00 0.00 179.45 177.16 2bi5 n GLU 25 N -4.42 3.72 0.21 1.90 0.28 -0.99 -4.61 120.64 116.73 2bi5 n GLU 25 Ca 0.11 -3.00 0.06 0.00 -0.16 0.00 0.00 57.16 54.17 2bi5 n GLU 25 Cb 0.02 -2.03 0.54 0.00 1.43 0.00 0.00 31.44 31.39 2bi5 n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bi5 h LEU 26 N 2.69 0.07 0.00 -1.84 5.85 -0.78 -2.63 115.31 118.67 2bi5 h LEU 26 Ca 0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2bi5 h LEU 26 Cb 1.71 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 2bi5 h LEU 26 CO 0.36 0.14 -1.65 0.18 -0.34 0.00 0.00 178.44 177.14 2bi5 n LEU 27 N -4.42 0.33 -3.41 2.25 4.77 -1.26 -4.11 117.00 111.15 2bi5 n LEU 27 Ca -0.02 0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.84 2bi5 n LEU 27 Cb 0.17 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2bi5 n LEU 27 CO 0.35 -0.04 -0.27 0.21 -1.33 0.00 0.00 177.39 176.32 2bi5 s ASN 28 N -4.90 2.21 -0.14 -1.43 2.47 -1.00 -3.35 114.94 108.80 2bi5 s ASN 28 Ca -0.05 -2.15 -0.26 0.00 0.42 0.00 0.00 52.86 50.81 2bi5 s ASN 28 Cb 0.12 -0.11 -0.02 0.00 -1.45 0.00 0.00 41.25 39.79 2bi5 s ASN 28 CO 0.86 -0.27 0.87 0.12 -3.72 0.00 0.00 177.10 174.96 2bi5 s PHE 29 N 1.02 3.47 -1.56 0.43 5.36 0.11 -4.24 117.98 122.56 2bi5 s PHE 29 Ca 0.20 1.36 -0.15 0.00 -0.96 0.00 0.00 56.93 57.38 2bi5 s PHE 29 Cb -0.17 -3.04 0.10 0.00 -0.34 0.00 0.00 43.02 39.57 2bi5 s PHE 29 CO -0.03 -0.19 0.97 -1.71 -1.46 0.00 0.00 175.22 172.80 2bi5 n ASN 30 N 4.97 -4.68 -1.62 6.13 5.15 -1.26 -0.55 115.26 123.40 2bi5 n ASN 30 Ca 0.05 -0.81 -0.21 0.00 -0.60 0.00 0.00 54.58 53.02 2bi5 n ASN 30 Cb 0.49 -3.75 -0.09 0.00 -0.53 0.00 0.00 39.78 35.90 2bi5 n ASN 30 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2bi5 n ASP 31 N -2.81 -5.51 0.05 1.20 8.00 -1.26 -4.84 116.55 111.38 2bi5 n ASP 31 Ca 0.05 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.17 2bi5 n ASP 31 Cb 0.52 -4.83 0.30 0.00 -0.02 0.00 0.00 41.12 37.09 2bi5 n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bi5 n THR 32 N -2.47 0.31 -1.18 -3.53 -2.24 0.28 -4.92 114.28 100.54 2bi5 n THR 32 Ca -0.21 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.31 2bi5 n THR 32 Cb 0.68 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2bi5 n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi5 n GLN 33 N -1.97 -0.83 -4.33 -0.78 1.13 -1.26 -4.97 117.38 104.38 2bi5 n GLN 33 Ca 0.05 0.61 -0.21 0.00 -1.94 0.00 0.00 57.00 55.51 2bi5 n GLN 33 Cb 0.41 -4.46 -0.11 0.00 0.11 0.00 0.00 30.24 26.18 2bi5 n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bi5 s MET 34 N -2.10 1.27 0.69 -1.09 -1.94 -1.24 -4.80 119.30 110.09 2bi5 s MET 34 Ca 0.00 -1.44 -0.14 0.00 -1.71 0.00 0.00 55.69 52.41 2bi5 s MET 34 Cb 0.00 -1.24 0.01 0.00 2.01 0.00 0.00 34.83 35.62 2bi5 s MET 34 CO 0.00 0.24 1.10 0.45 -0.01 0.00 0.00 175.02 176.80 2bi5 s SER 35 N -2.81 4.98 0.52 3.03 0.15 -1.21 0.05 113.70 118.40 2bi5 s SER 35 Ca 0.17 1.93 0.20 0.00 0.70 0.00 0.00 55.95 58.94 2bi5 s SER 35 Cb -0.04 -2.54 1.32 0.00 -1.71 0.00 0.00 66.02 63.05 2bi5 s SER 35 CO 0.06 -1.72 2.09 1.62 1.20 0.00 0.00 173.24 176.50 2bi5 h VAL 36 N -0.31 0.89 0.00 4.45 3.04 -1.83 -0.58 116.25 121.92 2bi5 h VAL 36 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2bi5 h VAL 36 Cb 1.24 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2bi5 h VAL 36 CO 0.54 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.33 2bi5 n MET 37 N -4.47 0.18 -0.11 4.17 2.81 -1.26 -2.62 117.12 115.82 2bi5 n MET 37 Ca 0.02 0.51 0.08 0.00 -1.81 0.00 0.00 57.70 56.50 2bi5 n MET 37 Cb 0.29 -1.91 0.13 0.00 -0.71 0.00 0.00 33.22 31.03 2bi5 n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bi5 n GLU 38 N -2.25 1.92 -3.32 0.03 1.02 -0.23 -4.98 120.64 112.83 2bi5 n GLU 38 Ca 0.01 -1.83 -0.35 0.00 -0.02 0.00 0.00 57.16 54.97 2bi5 n GLU 38 Cb 0.16 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2bi5 n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bi5 s LEU 39 N -1.21 4.30 0.36 -4.62 1.43 -1.08 -4.92 118.68 112.93 2bi5 s LEU 39 Ca 0.25 1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 54.18 2bi5 s LEU 39 Cb 0.15 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 42.85 2bi5 s LEU 39 CO 0.22 0.05 1.39 -0.55 0.23 0.00 0.00 176.35 177.69 2bi5 s SER 40 N -1.84 6.53 0.00 2.29 0.15 -1.26 -4.90 113.70 114.68 2bi5 s SER 40 Ca 0.41 2.86 0.19 0.00 0.70 0.00 0.00 55.95 60.11 2bi5 s SER 40 Cb -0.14 -2.66 0.92 0.00 -1.71 0.00 0.00 66.02 62.43 2bi5 s SER 40 CO 0.20 -0.72 1.62 0.00 1.20 0.00 0.00 173.24 175.53 2bi5 n HIS 41 N 0.59 0.00 0.48 3.44 1.44 -1.26 -1.78 115.22 118.13 2bi5 n HIS 41 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 2bi5 n HIS 41 Cb 0.41 -0.38 0.19 0.00 0.12 0.00 0.00 29.99 30.33 2bi5 n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bi5 n ARG 42 N -1.38 2.47 -2.10 -1.40 1.74 -1.26 -4.58 116.66 110.15 2bi5 n ARG 42 Ca 0.07 -2.20 -0.33 0.00 -0.77 0.00 0.00 57.85 54.63 2bi5 n ARG 42 Cb 0.19 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2bi5 n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bi5 s SER 43 N -1.61 5.81 0.33 0.55 1.04 -0.73 -4.90 113.70 114.19 2bi5 s SER 43 Ca 0.36 1.86 0.07 0.00 0.48 0.00 0.00 55.95 58.72 2bi5 s SER 43 Cb 0.22 -2.54 0.59 0.00 0.10 0.00 0.00 66.02 64.40 2bi5 s SER 43 CO 0.31 -1.15 1.81 -0.61 0.98 0.00 0.00 173.24 174.58 2bi5 h GLN 44 N 0.58 0.31 -0.23 4.02 4.15 -1.92 0.67 115.11 122.69 2bi5 h GLN 44 Ca -0.47 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 58.88 2bi5 h GLN 44 Cb 1.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2bi5 h GLN 44 CO 0.57 0.53 0.04 0.77 -1.93 0.00 0.00 178.83 178.81 2bi5 h SER 45 N 0.28 0.01 -0.39 -0.69 0.02 -1.91 -0.12 113.55 110.75 2bi5 h SER 45 Ca 0.05 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2bi5 h SER 45 Cb 0.56 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2bi5 h SER 45 CO 0.04 0.04 -0.24 0.22 -1.14 0.00 0.00 176.83 175.75 2bi5 h TYR 46 N 0.13 0.99 -0.24 3.45 3.20 -1.73 -3.25 116.97 119.53 2bi5 h TYR 46 Ca 0.10 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 2bi5 h TYR 46 Cb 0.10 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2bi5 h TYR 46 CO -0.15 1.04 0.07 0.93 -1.64 0.00 0.00 178.16 178.41 2bi5 h GLU 47 N 0.65 0.33 -0.40 1.82 5.08 0.06 -0.30 114.58 121.83 2bi5 h GLU 47 Ca 0.08 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2bi5 h GLU 47 Cb 0.80 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2bi5 h GLU 47 CO 0.07 0.30 -0.14 0.93 -1.00 0.00 0.00 179.01 179.17 2bi5 h GLU 48 N 0.33 0.72 -0.18 2.33 5.08 -1.09 -1.35 114.58 120.43 2bi5 h GLU 48 Ca 0.08 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2bi5 h GLU 48 Cb 0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bi5 h GLU 48 CO -0.01 0.82 -0.03 0.28 -1.00 0.00 0.00 179.01 179.07 2bi5 h VAL 49 N 0.65 1.28 -0.27 3.13 2.07 -1.17 0.33 116.25 122.27 2bi5 h VAL 49 Ca 0.11 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2bi5 h VAL 49 Cb 0.60 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2bi5 h VAL 49 CO 0.04 0.29 -0.11 -0.74 0.02 0.00 0.00 177.57 177.07 2bi5 h HIS 50 N 0.06 -0.26 -0.17 1.57 6.17 -1.09 0.11 115.15 121.54 2bi5 h HIS 50 Ca 0.05 0.03 -0.17 0.00 0.71 0.00 0.00 60.37 60.99 2bi5 h HIS 50 Cb 0.46 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.54 2bi5 h HIS 50 CO 0.05 -0.17 -0.58 1.49 0.71 0.00 0.00 177.93 179.43 2bi5 h GLU 51 N -0.06 0.55 -0.70 5.26 4.81 -1.18 -2.77 114.58 120.49 2bi5 h GLU 51 Ca 0.14 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2bi5 h GLU 51 Cb 0.27 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2bi5 h GLU 51 CO -0.32 0.97 0.31 0.37 -0.73 0.00 0.00 179.01 179.62 2bi5 h GLN 52 N 0.42 1.01 -0.63 1.92 4.15 -0.45 0.11 115.11 121.63 2bi5 h GLN 52 Ca 0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.23 2bi5 h GLN 52 Cb 1.13 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 2bi5 h GLN 52 CO 0.11 0.79 0.22 0.00 -1.93 0.00 0.00 178.83 178.02 2bi5 h ALA 53 N 1.35 0.83 -0.35 3.38 0.00 -0.82 -0.76 119.26 122.89 2bi5 h ALA 53 Ca 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2bi5 h ALA 53 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bi5 h ALA 53 CO -0.03 0.48 0.07 1.96 0.00 0.00 0.00 179.25 181.74 2bi5 h GLN 54 N 0.91 0.56 -0.86 0.00 4.20 -1.13 -2.59 115.11 116.19 2bi5 h GLN 54 Ca 0.21 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2bi5 h GLN 54 Cb 0.27 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2bi5 h GLN 54 CO -0.01 0.63 0.57 -0.91 -0.67 0.00 0.00 178.83 178.43 2bi5 h ASN 55 N 0.41 0.97 -0.55 1.46 2.35 -0.53 -0.65 115.58 119.04 2bi5 h ASN 55 Ca 0.11 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 2bi5 h ASN 55 Cb 0.32 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2bi5 h ASN 55 CO 0.00 0.69 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.37 2bi5 h LEU 56 N 1.14 0.98 -0.79 1.61 3.38 -1.09 -0.50 115.31 120.05 2bi5 h LEU 56 Ca 0.33 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2bi5 h LEU 56 Cb -0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2bi5 h LEU 56 CO -0.09 1.07 0.38 -0.07 0.09 0.00 0.00 178.44 179.82 2bi5 h LEU 57 N 0.88 1.03 -0.38 1.67 3.38 -1.05 0.14 115.31 120.99 2bi5 h LEU 57 Ca 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bi5 h LEU 57 Cb 0.58 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bi5 h LEU 57 CO 0.03 0.88 0.24 -0.09 0.09 0.00 0.00 178.44 179.59 2bi5 h ARG 58 N 1.12 0.50 -0.05 1.13 2.43 -0.71 0.42 114.38 119.22 2bi5 h ARG 58 Ca 0.27 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2bi5 h ARG 58 Cb 0.12 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bi5 h ARG 58 CO -0.03 0.36 0.02 1.49 -1.51 0.00 0.00 179.97 180.29 2bi5 h GLU 59 N 0.50 0.08 -0.13 0.20 4.81 -0.94 0.37 114.58 119.47 2bi5 h GLU 59 Ca 0.14 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 2bi5 h GLU 59 Cb -0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2bi5 h GLU 59 CO -0.03 0.24 -0.62 -0.07 -0.73 0.00 0.00 179.01 177.80 2bi5 h LEU 60 N -0.09 0.53 -1.76 1.64 3.38 -0.44 -2.41 115.31 116.17 2bi5 h LEU 60 Ca 0.02 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2bi5 h LEU 60 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bi5 h LEU 60 CO -0.00 1.02 0.00 0.18 0.09 0.00 0.00 178.44 179.73 2bi5 n LEU 61 N -3.91 2.69 -3.76 1.67 4.77 0.11 -4.46 117.00 114.12 2bi5 n LEU 61 Ca -0.04 -1.02 -0.27 0.00 -0.03 0.00 0.00 56.01 54.65 2bi5 n LEU 61 Cb 0.64 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2bi5 n LEU 61 CO 0.47 0.51 -0.12 0.00 -1.33 0.00 0.00 177.39 176.92 2bi5 n GLN 62 N 1.04 -2.60 -2.59 3.23 6.02 0.11 -4.72 117.38 117.87 2bi5 n GLN 62 Ca 0.17 0.48 -0.43 0.00 -0.01 0.00 0.00 57.00 57.21 2bi5 n GLN 62 Cb 0.52 -4.49 -0.02 0.00 1.02 0.00 0.00 30.24 27.27 2bi5 n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bi5 s ILE 63 N -3.66 4.57 0.92 5.09 1.01 -0.12 -4.76 121.20 124.26 2bi5 s ILE 63 Ca 0.23 1.89 -0.10 0.00 0.00 0.00 0.00 60.65 62.67 2bi5 s ILE 63 Cb -0.08 -4.22 0.15 0.00 0.01 0.00 0.00 42.46 38.32 2bi5 s ILE 63 CO 0.86 -0.15 1.13 -2.84 0.00 0.00 0.00 174.94 173.94 2bi5 s PRO 64 N 3.17 0.96 0.55 2.79 0.02 -1.26 -4.89 135.00 136.34 2bi5 s PRO 64 Ca 0.47 1.43 0.25 0.00 0.02 0.00 0.00 61.00 63.18 2bi5 s PRO 64 Cb -0.17 -1.73 1.57 0.00 0.02 0.00 0.00 34.50 34.19 2bi5 s PRO 64 CO 0.10 -2.63 2.18 -0.91 -0.33 0.00 0.00 177.00 175.40 2bi5 h ASN 65 N -1.87 0.00 -0.18 2.53 2.35 -2.01 -2.20 115.58 114.21 2bi5 h ASN 65 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2bi5 h ASN 65 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2bi5 h ASN 65 CO 0.44 0.04 0.00 -0.90 -1.65 0.00 0.00 177.43 175.35 2bi5 n ASP 66 N -4.00 0.93 -4.69 5.81 5.68 -1.26 -4.74 116.55 114.28 2bi5 n ASP 66 Ca -0.03 -2.00 -0.35 0.00 -0.50 0.00 0.00 54.79 51.92 2bi5 n ASP 66 Cb 0.12 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 2bi5 n ASP 66 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2bi5 s TYR 67 N -1.77 3.15 0.07 2.11 1.51 -0.83 -1.41 117.35 120.20 2bi5 s TYR 67 Ca 0.12 0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.39 2bi5 s TYR 67 Cb 0.06 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 2bi5 s TYR 67 CO 0.08 0.47 0.04 -1.14 -1.11 0.00 0.00 175.55 173.89 2bi5 s GLN 68 N -0.99 2.72 -0.24 -0.62 0.74 0.45 -4.89 119.66 116.84 2bi5 s GLN 68 Ca 0.14 -0.74 -0.05 0.00 0.05 0.00 0.00 55.36 54.76 2bi5 s GLN 68 Cb -0.11 -2.64 -0.01 0.00 1.10 0.00 0.00 33.01 31.34 2bi5 s GLN 68 CO 0.04 0.56 0.00 0.42 -0.55 0.00 0.00 175.29 175.76 2bi5 s ILE 69 N -1.32 3.70 0.05 -2.34 1.01 -1.26 -0.79 121.20 120.24 2bi5 s ILE 69 Ca 0.27 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.53 2bi5 s ILE 69 Cb -0.12 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2bi5 s ILE 69 CO 0.19 0.36 -0.06 -0.76 0.00 0.00 0.00 174.94 174.66 2bi5 s LEU 70 N 1.52 3.19 -0.28 2.97 1.43 0.18 -4.89 118.68 122.79 2bi5 s LEU 70 Ca 0.05 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2bi5 s LEU 70 Cb -0.15 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.24 2bi5 s LEU 70 CO -0.01 0.24 -0.07 -0.36 0.23 0.00 0.00 176.35 176.38 2bi5 s PHE 71 N -1.11 3.28 0.30 0.29 2.99 -1.26 -0.90 117.98 121.57 2bi5 s PHE 71 Ca 0.20 -2.18 0.11 0.00 0.00 0.00 0.00 56.93 55.05 2bi5 s PHE 71 Cb -0.11 -2.02 -0.06 0.00 0.00 0.00 0.00 43.02 40.83 2bi5 s PHE 71 CO 0.11 -0.86 -0.15 -0.51 -0.00 0.00 0.00 175.22 173.81 2bi5 s LEU 72 N 1.15 2.67 0.41 -0.37 1.43 -0.03 -4.85 118.68 119.09 2bi5 s LEU 72 Ca -0.07 -1.08 0.06 0.00 -1.03 0.00 0.00 54.13 52.02 2bi5 s LEU 72 Cb -0.20 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2bi5 s LEU 72 CO -0.04 -0.05 0.57 -1.10 0.23 0.00 0.00 176.35 175.96 2bi5 s GLN 73 N -3.56 2.89 0.00 1.70 -0.21 -1.26 -0.02 119.66 119.21 2bi5 s GLN 73 Ca 0.31 -1.07 0.00 0.00 0.02 0.00 0.00 55.36 54.62 2bi5 s GLN 73 Cb -0.02 -2.73 0.00 0.00 1.00 0.00 0.00 33.01 31.25 2bi5 s GLN 73 CO 0.16 -0.23 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 2bi5 n GLY 74 N -1.86 0.40 0.00 3.09 0.00 -1.26 -4.87 105.19 100.68 2bi5 n GLY 74 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2bi5 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi5 n GLY 75 N -1.64 -1.52 0.28 -0.02 0.00 -1.26 -2.56 105.19 98.46 2bi5 n GLY 75 Ca 0.00 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.57 2bi5 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 h ALA 76 N 0.00 1.95 -0.84 4.61 0.00 -1.94 -2.45 119.26 120.60 2bi5 h ALA 76 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bi5 h ALA 76 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2bi5 h ALA 76 CO 0.00 -0.06 0.56 0.77 0.00 0.00 0.00 179.25 180.52 2bi5 h SER 77 N 0.00 0.92 0.62 0.00 0.02 -2.00 -0.49 113.55 112.61 2bi5 h SER 77 Ca 0.02 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2bi5 h SER 77 Cb 0.09 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2bi5 h SER 77 CO -0.00 0.64 -0.41 0.25 -1.14 0.00 0.00 176.83 176.16 2bi5 h LEU 78 N 1.07 0.00 -1.45 5.07 5.85 -1.16 -2.60 115.31 122.09 2bi5 h LEU 78 Ca 0.33 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 2bi5 h LEU 78 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2bi5 h LEU 78 CO -0.09 0.41 -0.14 1.56 -0.34 0.00 0.00 178.44 179.85 2bi5 h GLN 79 N 0.00 0.19 -0.84 1.25 1.08 -1.08 0.85 115.11 116.56 2bi5 h GLN 79 Ca -0.00 -0.04 0.15 0.00 -1.45 0.00 0.00 58.65 57.31 2bi5 h GLN 79 Cb 0.84 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.18 2bi5 h GLN 79 CO 0.05 0.33 0.55 0.74 -0.95 0.00 0.00 178.83 179.56 2bi5 h PHE 80 N 0.18 0.66 0.00 2.96 0.05 -1.03 -1.07 116.94 118.69 2bi5 h PHE 80 Ca 0.04 0.02 -0.37 0.00 3.82 0.00 0.00 57.97 61.47 2bi5 h PHE 80 Cb 0.36 -0.21 -0.07 0.00 2.00 0.00 0.00 35.95 38.03 2bi5 h PHE 80 CO 0.00 0.24 -2.38 -2.37 -0.18 0.00 0.00 178.31 173.62 2bi5 n THR 81 N -4.53 1.45 -0.34 -1.55 5.66 -0.73 -4.38 114.28 109.86 2bi5 n THR 81 Ca 0.17 -0.74 -0.03 0.00 -3.05 0.00 0.00 64.05 60.40 2bi5 n THR 81 Cb 0.52 -0.91 0.09 0.00 -1.55 0.00 0.00 70.33 68.49 2bi5 n THR 81 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2bi5 h MET 82 N 0.00 1.26 0.76 1.09 -1.53 -0.58 -1.13 114.93 114.81 2bi5 h MET 82 Ca -0.54 -0.12 -0.03 0.00 -3.44 0.00 0.00 59.70 55.57 2bi5 h MET 82 Cb 2.09 -0.26 -0.01 0.00 -0.55 0.00 0.00 31.60 32.88 2bi5 h MET 82 CO -0.01 0.88 -0.50 1.25 0.14 0.00 0.00 176.91 178.67 2bi5 h LEU 83 N 1.28 -1.26 -1.82 3.39 5.85 -1.42 -1.94 115.31 119.39 2bi5 h LEU 83 Ca 0.33 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 2bi5 h LEU 83 Cb -0.05 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2bi5 h LEU 83 CO -0.06 -0.75 -0.14 1.55 -0.34 0.00 0.00 178.44 178.70 2bi5 h PRO 84 N -1.19 0.00 -0.48 5.25 0.13 -1.74 -0.33 132.00 133.65 2bi5 h PRO 84 Ca -0.10 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2bi5 h PRO 84 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2bi5 h PRO 84 CO 0.09 0.14 0.32 0.52 -0.23 0.00 0.00 178.00 178.83 2bi5 h MET 85 N 0.00 0.59 0.03 0.86 2.86 -0.68 -0.18 114.93 118.41 2bi5 h MET 85 Ca -0.00 -0.04 -0.32 0.00 -2.06 0.00 0.00 59.70 57.29 2bi5 h MET 85 Cb 0.27 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2bi5 h MET 85 CO 0.02 0.39 -1.86 0.09 1.06 0.00 0.00 176.91 176.61 2bi5 n ASN 86 N -4.47 1.08 -0.00 1.22 3.02 -0.78 -4.70 115.26 110.64 2bi5 n ASN 86 Ca 0.04 0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.92 2bi5 n ASN 86 Cb 0.09 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 2bi5 n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bi5 n LEU 87 N -3.11 0.04 -4.15 3.41 4.77 -0.19 -4.83 117.00 112.93 2bi5 n LEU 87 Ca -0.22 -0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 2bi5 n LEU 87 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2bi5 n LEU 87 CO 0.44 0.01 1.63 -0.11 -1.33 0.00 0.00 177.39 178.03 2bi5 n LEU 88 N -1.25 5.99 -4.88 2.23 7.94 -0.10 -4.82 117.00 122.11 2bi5 n LEU 88 Ca 0.00 -4.61 -0.30 0.00 -1.11 0.00 0.00 56.01 49.99 2bi5 n LEU 88 Cb 0.03 -1.53 0.04 0.00 0.53 0.00 0.00 43.42 42.49 2bi5 n LEU 88 CO 0.03 1.11 0.74 0.42 -1.11 0.00 0.00 177.39 178.58 2bi5 s THR 89 N 0.66 3.82 0.47 1.96 -4.23 -1.26 -4.85 115.64 112.21 2bi5 s THR 89 Ca 0.40 0.57 -0.24 0.00 -1.18 0.00 0.00 61.69 61.24 2bi5 s THR 89 Cb 0.03 -3.58 -0.08 0.00 1.34 0.00 0.00 72.50 70.21 2bi5 s THR 89 CO 0.01 -0.76 1.32 1.17 -0.54 0.00 0.00 174.62 175.82 2bi5 n LYS 90 N -2.93 1.92 -0.96 3.99 3.00 -1.26 -1.25 118.16 120.67 2bi5 n LYS 90 Ca 0.07 0.69 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2bi5 n LYS 90 Cb 0.56 -2.49 0.00 0.00 0.00 0.00 0.00 35.03 33.10 2bi5 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bi5 n GLY 91 N 0.75 0.47 3.64 3.14 0.00 -1.26 -5.00 105.19 106.93 2bi5 n GLY 91 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2bi5 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi5 s THR 92 N -2.14 2.05 -0.05 2.61 -4.23 -0.38 -4.90 115.64 108.60 2bi5 s THR 92 Ca 0.00 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2bi5 s THR 92 Cb 0.00 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.84 2bi5 s THR 92 CO 0.00 0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.27 2bi5 s ILE 93 N -2.69 1.54 -0.48 2.99 1.01 -0.47 -4.20 121.20 118.90 2bi5 s ILE 93 Ca 0.36 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 2bi5 s ILE 93 Cb 0.09 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.27 2bi5 s ILE 93 CO 0.19 0.44 0.70 -0.83 0.00 0.00 0.00 174.94 175.44 2bi5 s GLY 94 N 0.04 1.67 -0.22 6.18 0.00 0.16 0.90 107.32 116.05 2bi5 s GLY 94 Ca -0.05 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.23 2bi5 s GLY 94 CO 0.03 1.63 0.13 0.21 0.00 0.00 0.00 173.10 175.10 2bi5 s ASN 95 N 2.35 6.02 -0.04 1.64 3.84 -0.98 -1.96 114.94 125.81 2bi5 s ASN 95 Ca 0.23 0.13 0.06 0.00 0.21 0.00 0.00 52.86 53.48 2bi5 s ASN 95 Cb -0.15 -2.07 -0.02 0.00 -0.55 0.00 0.00 41.25 38.46 2bi5 s ASN 95 CO 0.17 0.11 -0.22 -0.31 -2.79 0.00 0.00 177.10 174.07 2bi5 s TYR 96 N 0.75 2.48 -0.34 0.43 1.51 -0.26 0.51 117.35 122.44 2bi5 s TYR 96 Ca 0.07 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.55 2bi5 s TYR 96 Cb -0.13 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2bi5 s TYR 96 CO 0.02 -0.04 0.23 0.08 -1.11 0.00 0.00 175.55 174.73 2bi5 s VAL 97 N -0.48 5.15 -0.37 0.71 1.01 0.48 -0.58 120.40 126.31 2bi5 s VAL 97 Ca 0.06 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2bi5 s VAL 97 Cb -0.11 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2bi5 s VAL 97 CO 0.01 -0.01 0.65 -0.76 0.00 0.00 0.00 175.10 175.00 2bi5 s LEU 98 N 1.70 4.28 -0.01 3.92 1.43 0.48 -4.42 118.68 126.06 2bi5 s LEU 98 Ca 0.06 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2bi5 s LEU 98 Cb -0.17 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.27 2bi5 s LEU 98 CO 0.10 -0.65 0.87 0.35 0.23 0.00 0.00 176.35 177.26 2bi5 n THR 99 N 5.67 0.76 -2.97 5.49 -2.24 -1.26 -1.89 114.28 117.83 2bi5 n THR 99 Ca -0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2bi5 n THR 99 Cb 0.48 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2bi5 n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bi5 n GLY 100 N -0.42 -1.36 0.21 3.38 0.00 -1.26 -4.83 105.19 100.90 2bi5 n GLY 100 Ca 0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2bi5 n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bi5 h SER 101 N 0.00 0.49 0.06 1.61 0.87 -1.98 -2.72 113.55 111.87 2bi5 h SER 101 Ca 0.00 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 2bi5 h SER 101 Cb 0.00 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2bi5 h SER 101 CO 0.00 0.86 -0.18 -0.50 -0.53 0.00 0.00 176.83 176.49 2bi5 h TRP 102 N 0.37 0.24 -0.56 2.24 4.06 -1.98 -0.68 115.95 119.65 2bi5 h TRP 102 Ca 0.03 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.95 2bi5 h TRP 102 Cb 0.92 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.98 2bi5 h TRP 102 CO 0.03 0.40 0.36 0.77 -3.56 0.00 0.00 178.44 176.44 2bi5 h SER 103 N 0.21 0.63 -0.88 -3.49 0.02 -1.86 -1.93 113.55 106.26 2bi5 h SER 103 Ca 0.04 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2bi5 h SER 103 Cb 0.44 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2bi5 h SER 103 CO 0.03 0.45 0.47 -0.33 -1.14 0.00 0.00 176.83 176.31 2bi5 h GLU 104 N 0.74 1.23 -0.26 3.45 5.08 -0.97 -1.20 114.58 122.66 2bi5 h GLU 104 Ca 0.21 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2bi5 h GLU 104 Cb -0.07 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 2bi5 h GLU 104 CO -0.05 0.90 -0.36 0.87 -1.00 0.00 0.00 179.01 179.38 2bi5 h LYS 105 N 1.23 0.57 -0.27 2.33 1.79 -0.78 -0.76 116.57 120.68 2bi5 h LYS 105 Ca 0.31 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 2bi5 h LYS 105 Cb 0.04 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2bi5 h LYS 105 CO -0.05 0.84 -0.01 0.00 -1.08 0.00 0.00 179.45 179.15 2bi5 h ALA 106 N 1.14 0.36 -0.99 3.86 0.00 -0.81 -3.04 119.26 119.78 2bi5 h ALA 106 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2bi5 h ALA 106 Cb 0.84 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2bi5 h ALA 106 CO 0.07 0.12 0.65 1.25 0.00 0.00 0.00 179.25 181.33 2bi5 h LEU 107 N 0.26 1.14 -0.74 0.00 5.85 -1.02 -2.53 115.31 118.27 2bi5 h LEU 107 Ca 0.07 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2bi5 h LEU 107 Cb 0.44 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2bi5 h LEU 107 CO 0.02 0.83 0.38 0.50 -0.34 0.00 0.00 178.44 179.83 2bi5 h LYS 108 N 1.34 0.62 -0.24 1.25 3.64 -1.05 -1.70 116.57 120.44 2bi5 h LYS 108 Ca 0.36 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2bi5 h LYS 108 Cb -0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2bi5 h LYS 108 CO -0.08 0.41 -0.20 0.93 -2.27 0.00 0.00 179.45 178.25 2bi5 h GLU 109 N 0.64 0.42 -0.11 1.90 4.39 -1.35 -2.44 114.58 118.03 2bi5 h GLU 109 Ca 0.37 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.82 2bi5 h GLU 109 Cb 0.39 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2bi5 h GLU 109 CO -0.27 0.60 -0.42 0.00 -1.16 0.00 0.00 179.01 177.76 2bi5 h ALA 110 N 1.41 1.09 0.00 3.43 0.00 -1.08 -2.78 119.26 121.34 2bi5 h ALA 110 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2bi5 h ALA 110 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2bi5 h ALA 110 CO 0.04 0.60 -0.07 0.87 0.00 0.00 0.00 179.25 180.68 2bi5 h LYS 111 N 0.20 0.00 -0.58 0.00 1.57 -0.86 -0.43 116.57 116.47 2bi5 h LYS 111 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2bi5 h LYS 111 Cb 0.83 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2bi5 h LYS 111 CO 0.07 0.07 0.21 -0.07 -0.57 0.00 0.00 179.45 179.16 2bi5 h LEU 112 N 0.00 0.79 -0.54 2.94 3.38 -1.47 -3.32 115.31 117.09 2bi5 h LEU 112 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bi5 h LEU 112 Cb 0.32 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bi5 h LEU 112 CO 0.01 0.72 -0.52 0.18 0.09 0.00 0.00 178.44 178.92 2bi5 n LEU 113 N -4.31 1.31 0.00 1.67 4.77 -0.22 -5.07 117.00 115.16 2bi5 n LEU 113 Ca 0.05 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2bi5 n LEU 113 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2bi5 n LEU 113 CO 0.39 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2bi5 n GLY 114 N 1.27 -1.39 3.74 -0.72 0.00 -0.90 -4.99 105.19 102.19 2bi5 n GLY 114 Ca 0.05 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 2bi5 n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bi5 s GLU 115 N -1.14 4.49 0.41 1.61 2.12 -1.26 -4.46 118.70 120.47 2bi5 s GLU 115 Ca 0.00 1.91 0.04 0.00 0.36 0.00 0.00 54.97 57.27 2bi5 s GLU 115 Cb 0.00 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2bi5 s GLU 115 CO 0.00 -0.08 0.05 0.95 -0.54 0.00 0.00 175.26 175.64 2bi5 s THR 116 N -0.20 1.20 -0.09 -1.70 -4.23 -1.26 -0.66 115.64 108.70 2bi5 s THR 116 Ca 0.52 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.73 2bi5 s THR 116 Cb -0.33 -2.56 0.08 0.00 1.34 0.00 0.00 72.50 71.02 2bi5 s THR 116 CO 0.38 0.00 0.74 -2.28 -0.54 0.00 0.00 174.62 172.92 2bi5 s HIS 117 N -3.05 -0.62 -0.38 3.99 2.46 -0.83 -4.83 115.29 112.04 2bi5 s HIS 117 Ca 0.25 1.10 -0.09 0.00 0.47 0.00 0.00 55.06 56.80 2bi5 s HIS 117 Cb 0.06 0.41 0.05 0.00 -0.13 0.00 0.00 32.58 32.97 2bi5 s HIS 117 CO 0.13 -0.54 0.20 0.42 -2.47 0.00 0.00 174.74 172.47 2bi5 s ILE 118 N -1.04 4.15 0.35 0.89 1.01 -1.26 -1.10 121.20 124.21 2bi5 s ILE 118 Ca -0.08 -1.20 0.13 0.00 0.00 0.00 0.00 60.65 59.49 2bi5 s ILE 118 Cb -0.01 -3.44 0.08 0.00 0.01 0.00 0.00 42.46 39.11 2bi5 s ILE 118 CO 0.08 -0.35 1.80 0.00 0.00 0.00 0.00 174.94 176.47 2bi5 h ALA 119 N 8.35 1.32 -1.05 9.38 0.00 -1.02 -3.44 119.26 132.79 2bi5 h ALA 119 Ca -0.23 -0.36 0.30 0.00 0.00 0.00 0.00 54.91 54.61 2bi5 h ALA 119 Cb 1.09 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 2bi5 h ALA 119 CO 0.69 0.50 0.97 0.00 0.00 0.00 0.00 179.25 181.41 2bi5 s ALA 120 N -4.10 -2.17 -0.27 0.00 0.00 -1.25 -0.51 121.76 113.46 2bi5 s ALA 120 Ca -0.02 1.90 -0.22 0.00 0.00 0.00 0.00 51.96 53.62 2bi5 s ALA 120 Cb 0.14 -0.83 0.07 0.00 0.00 0.00 0.00 23.12 22.51 2bi5 s ALA 120 CO 0.73 -0.43 0.71 0.45 0.00 0.00 0.00 175.76 177.22 2bi5 s SER 121 N -1.65 -0.82 -0.19 0.00 0.15 -1.26 -0.38 113.70 109.56 2bi5 s SER 121 Ca 0.11 1.47 0.16 0.00 0.70 0.00 0.00 55.95 58.39 2bi5 s SER 121 Cb -0.01 1.44 0.58 0.00 -1.71 0.00 0.00 66.02 66.32 2bi5 s SER 121 CO -0.05 -0.25 1.48 0.35 1.20 0.00 0.00 173.24 175.97 2bi5 n THR 122 N 3.23 2.36 -0.17 6.45 -2.24 -0.79 -4.65 114.28 118.46 2bi5 n THR 122 Ca -0.16 -1.80 0.08 0.00 -2.27 0.00 0.00 64.05 59.90 2bi5 n THR 122 Cb 0.56 -0.25 0.38 0.00 -2.10 0.00 0.00 70.33 68.92 2bi5 n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bi5 h LYS 123 N 2.17 0.66 -0.36 -0.78 3.64 -1.94 0.46 116.57 120.41 2bi5 h LYS 123 Ca 0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2bi5 h LYS 123 Cb 1.53 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.18 2bi5 h LYS 123 CO 0.27 0.44 0.25 0.00 -2.27 0.00 0.00 179.45 178.13 2bi5 h ALA 124 N 1.62 1.92 -0.94 5.00 0.00 -1.98 0.56 119.26 125.44 2bi5 h ALA 124 Ca 0.32 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.71 2bi5 h ALA 124 Cb 0.36 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 17.77 2bi5 h ALA 124 CO -0.11 0.03 0.60 -1.71 0.00 0.00 0.00 179.25 178.06 2bi5 n ASN 125 N -4.48 4.07 -4.18 0.00 4.05 -0.69 -4.90 115.26 109.14 2bi5 n ASN 125 Ca 0.04 -3.65 -0.35 0.00 0.45 0.00 0.00 54.58 51.07 2bi5 n ASN 125 Cb 0.19 -0.83 -0.02 0.00 1.23 0.00 0.00 39.78 40.34 2bi5 n ASN 125 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2bi5 n SER 126 N -1.12 -2.99 -3.53 1.20 7.64 0.19 -3.05 113.62 111.96 2bi5 n SER 126 Ca 0.58 -1.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.26 2bi5 n SER 126 Cb 1.50 -2.84 0.06 0.00 -1.01 0.00 0.00 64.21 61.92 2bi5 n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bi5 n TYR 127 N -4.41 -2.09 1.22 1.43 0.53 0.07 -4.86 117.16 109.05 2bi5 n TYR 127 Ca 0.02 0.86 0.13 0.00 -1.02 0.00 0.00 57.90 57.89 2bi5 n TYR 127 Cb 0.52 -4.57 0.36 0.00 -1.03 0.00 0.00 39.34 34.62 2bi5 n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bi5 n GLN 128 N -4.07 0.78 -3.87 -0.72 6.02 -1.17 -4.86 117.38 109.50 2bi5 n GLN 128 Ca -0.25 -0.46 -0.08 0.00 -0.01 0.00 0.00 57.00 56.19 2bi5 n GLN 128 Cb 0.66 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.40 2bi5 n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bi5 s SER 129 N -2.54 -0.21 -0.03 1.08 1.04 -1.26 -1.26 113.70 110.53 2bi5 s SER 129 Ca 0.23 -0.67 -0.24 0.00 0.48 0.00 0.00 55.95 55.75 2bi5 s SER 129 Cb 0.19 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 2bi5 s SER 129 CO 0.53 -1.19 0.73 -0.63 0.98 0.00 0.00 173.24 173.66 2bi5 s ILE 130 N -3.94 4.94 0.67 -1.02 -1.09 -1.26 -4.71 121.20 114.79 2bi5 s ILE 130 Ca 0.14 1.52 -0.16 0.00 -2.23 0.00 0.00 60.65 59.92 2bi5 s ILE 130 Cb -0.03 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2bi5 s ILE 130 CO 0.05 0.29 1.18 -2.16 -1.23 0.00 0.00 174.94 173.06 2bi5 s PRO 131 N 0.50 2.60 0.12 2.79 0.04 -1.26 -4.97 135.00 134.81 2bi5 s PRO 131 Ca 0.38 1.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2bi5 s PRO 131 Cb -0.19 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2bi5 s PRO 131 CO 0.20 -1.46 1.42 0.34 0.04 0.00 0.00 177.00 177.54 2bi5 s ASP 132 N -2.05 6.79 0.47 6.66 -1.08 -1.26 -4.90 116.67 121.30 2bi5 s ASP 132 Ca 0.73 2.36 0.15 0.00 -0.52 0.00 0.00 52.55 55.27 2bi5 s ASP 132 Cb -0.27 -2.59 1.13 0.00 -1.46 0.00 0.00 42.92 39.73 2bi5 s ASP 132 CO 0.40 -0.68 2.06 -0.26 0.52 0.00 0.00 175.17 177.20 2bi5 h PHE 133 N 6.86 0.24 0.00 -5.34 0.05 -2.00 0.27 116.94 117.02 2bi5 h PHE 133 Ca -0.42 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.38 2bi5 h PHE 133 Cb 1.21 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 39.08 2bi5 h PHE 133 CO 0.66 0.13 0.00 0.66 -0.18 0.00 0.00 178.31 179.59 2bi5 h SER 134 N 0.25 0.00 0.59 2.17 4.64 -2.03 -0.12 113.55 119.04 2bi5 h SER 134 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2bi5 h SER 134 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bi5 h SER 134 CO -0.03 0.00 -0.20 -0.62 -0.87 0.00 0.00 176.83 175.11 2bi5 n GLU 135 N -2.56 0.28 -2.10 4.77 -0.58 0.94 -4.94 120.64 116.44 2bi5 n GLU 135 Ca -0.02 -0.10 -0.41 0.00 -0.42 0.00 0.00 57.16 56.21 2bi5 n GLU 135 Cb 0.08 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.43 2bi5 n GLU 135 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2bi5 s PHE 136 N -2.79 3.08 -0.46 -0.32 0.40 -0.06 -4.76 117.98 113.06 2bi5 s PHE 136 Ca 0.19 1.25 -0.14 0.00 -0.60 0.00 0.00 56.93 57.63 2bi5 s PHE 136 Cb 0.19 -3.71 0.08 0.00 0.51 0.00 0.00 43.02 40.09 2bi5 s PHE 136 CO 0.56 -2.12 0.37 -0.65 0.70 0.00 0.00 175.22 174.08 2bi5 s GLN 137 N -1.03 2.89 0.20 0.44 -1.52 0.34 -5.02 119.66 115.95 2bi5 s GLN 137 Ca 0.54 -1.41 0.06 0.00 -1.95 0.00 0.00 55.36 52.60 2bi5 s GLN 137 Cb -0.40 -4.06 -0.04 0.00 -0.22 0.00 0.00 33.01 28.29 2bi5 s GLN 137 CO 0.47 -1.03 0.13 -0.51 -0.25 0.00 0.00 175.29 174.09 2bi5 s LEU 138 N 1.58 3.69 0.01 2.90 1.43 -1.26 -4.22 118.68 122.80 2bi5 s LEU 138 Ca 0.04 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2bi5 s LEU 138 Cb -0.24 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2bi5 s LEU 138 CO 0.05 0.03 -0.17 0.20 0.23 0.00 0.00 176.35 176.69 2bi5 s ASN 139 N -3.36 2.06 0.39 2.29 0.01 -1.26 -5.02 114.94 110.04 2bi5 s ASN 139 Ca 0.31 -0.38 0.14 0.00 -0.71 0.00 0.00 52.86 52.22 2bi5 s ASN 139 Cb -0.09 -0.20 0.98 0.00 0.41 0.00 0.00 41.25 42.35 2bi5 s ASN 139 CO 0.23 0.17 1.84 -0.08 -1.51 0.00 0.00 177.10 177.76 2bi5 h GLU 140 N 5.40 0.50 -0.75 -0.60 4.81 -2.01 0.15 114.58 122.08 2bi5 h GLU 140 Ca -0.38 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 58.64 2bi5 h GLU 140 Cb 1.16 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.32 2bi5 h GLU 140 CO 0.47 0.33 0.22 0.27 -0.73 0.00 0.00 179.01 179.57 2bi5 n ASN 141 N -4.56 4.84 -4.75 1.04 6.94 -1.26 -4.95 115.26 112.56 2bi5 n ASN 141 Ca 0.20 -3.11 -0.42 0.00 -0.02 0.00 0.00 54.58 51.23 2bi5 n ASN 141 Cb 0.64 -0.73 -0.02 0.00 -2.36 0.00 0.00 39.78 37.31 2bi5 n ASN 141 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2bi5 s ASP 142 N -0.88 6.37 0.26 0.53 1.01 0.51 -1.37 116.67 123.09 2bi5 s ASP 142 Ca 0.52 2.94 0.12 0.00 0.71 0.00 0.00 52.55 56.84 2bi5 s ASP 142 Cb 0.41 -2.63 0.24 0.00 1.01 0.00 0.00 42.92 41.96 2bi5 s ASP 142 CO 0.13 -0.93 1.53 0.00 0.21 0.00 0.00 175.17 176.12 2bi5 h ALA 143 N 5.15 0.77 -2.00 5.23 0.00 0.20 -3.44 119.26 125.18 2bi5 h ALA 143 Ca -0.46 -0.59 0.17 0.00 0.00 0.00 0.00 54.91 54.03 2bi5 h ALA 143 Cb 1.22 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 2bi5 h ALA 143 CO 0.82 0.81 0.61 1.52 0.00 0.00 0.00 179.25 183.00 2bi5 s TYR 144 N -3.28 -0.24 -0.20 0.00 1.13 -1.25 -4.33 117.35 109.18 2bi5 s TYR 144 Ca 0.00 0.11 -0.02 0.00 -1.41 0.00 0.00 57.07 55.75 2bi5 s TYR 144 Cb 0.11 0.54 -0.00 0.00 -1.10 0.00 0.00 41.96 41.51 2bi5 s TYR 144 CO 0.76 -0.46 -0.09 -1.17 -2.51 0.00 0.00 175.55 172.08 2bi5 s LEU 145 N -2.48 2.69 -0.16 -3.49 2.96 -0.06 -2.32 118.68 115.83 2bi5 s LEU 145 Ca 0.08 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 2bi5 s LEU 145 Cb -0.01 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2bi5 s LEU 145 CO -0.06 0.01 0.05 -2.28 -1.32 0.00 0.00 176.35 172.75 2bi5 s HIS 146 N 1.27 3.25 0.25 5.38 5.65 0.18 0.02 115.29 131.29 2bi5 s HIS 146 Ca 0.03 0.11 0.05 0.00 0.25 0.00 0.00 55.06 55.50 2bi5 s HIS 146 Cb -0.14 -2.00 -0.05 0.00 -1.18 0.00 0.00 32.58 29.20 2bi5 s HIS 146 CO -0.04 0.25 -0.04 0.96 -0.65 0.00 0.00 174.74 175.22 2bi5 s ILE 147 N -0.00 1.38 -0.29 0.89 -4.36 0.21 -0.39 121.20 118.63 2bi5 s ILE 147 Ca 0.05 -2.09 -0.03 0.00 -0.26 0.00 0.00 60.65 58.32 2bi5 s ILE 147 Cb -0.12 -2.35 0.04 0.00 1.25 0.00 0.00 42.46 41.27 2bi5 s ILE 147 CO 0.01 -0.35 0.01 -0.89 0.24 0.00 0.00 174.94 173.97 2bi5 s THR 148 N -3.19 3.22 0.27 8.37 2.01 -1.26 -1.82 115.64 123.25 2bi5 s THR 148 Ca 0.28 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2bi5 s THR 148 Cb 0.04 -2.77 0.07 0.00 0.01 0.00 0.00 72.50 69.85 2bi5 s THR 148 CO 0.10 -0.03 1.72 0.77 -0.69 0.00 0.00 174.62 176.49 2bi5 h SER 149 N 8.07 0.53 -3.26 3.53 4.64 -1.75 -3.41 113.55 121.90 2bi5 h SER 149 Ca -0.25 -0.18 -0.45 0.00 -0.47 0.00 0.00 61.79 60.44 2bi5 h SER 149 Cb 1.08 -0.14 -0.38 0.00 -0.31 0.00 0.00 62.40 62.65 2bi5 h SER 149 CO 0.56 0.76 -0.77 0.21 -0.87 0.00 0.00 176.83 176.72 2bi5 s ASN 150 N -6.79 1.64 -0.83 4.97 2.47 -1.26 -0.62 114.94 114.51 2bi5 s ASN 150 Ca -0.07 -0.13 -0.17 0.00 0.42 0.00 0.00 52.86 52.91 2bi5 s ASN 150 Cb 0.14 -0.52 0.17 0.00 -1.45 0.00 0.00 41.25 39.59 2bi5 s ASN 150 CO 0.80 -0.17 0.90 0.20 -3.72 0.00 0.00 177.10 175.11 2bi5 s ASN 151 N 1.83 6.62 0.37 -4.21 0.01 0.32 -4.63 114.94 115.24 2bi5 s ASN 151 Ca 0.04 -2.23 0.10 0.00 -0.71 0.00 0.00 52.86 50.05 2bi5 s ASN 151 Cb -0.12 -2.30 0.85 0.00 0.41 0.00 0.00 41.25 40.09 2bi5 s ASN 151 CO -0.05 -0.86 1.90 0.74 -1.51 0.00 0.00 177.10 177.32 2bi5 h THR 152 N 5.39 0.87 0.00 1.60 2.02 -1.95 0.33 112.91 121.17 2bi5 h THR 152 Ca 0.07 -0.22 -0.19 0.00 0.77 0.00 0.00 66.41 66.84 2bi5 h THR 152 Cb 1.04 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2bi5 h THR 152 CO 0.95 0.12 -1.27 0.40 0.37 0.00 0.00 175.52 176.09 2bi5 h ILE 153 N 0.65 0.77 0.00 3.11 2.04 -1.97 -3.37 117.51 118.74 2bi5 h ILE 153 Ca 0.40 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2bi5 h ILE 153 Cb 0.64 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2bi5 h ILE 153 CO -0.16 0.44 -1.39 -1.22 0.00 0.00 0.00 178.15 175.82 2bi5 n TYR 154 N -3.03 0.00 -2.02 1.37 4.02 -0.07 -4.82 117.16 112.61 2bi5 n TYR 154 Ca -0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.78 2bi5 n TYR 154 Cb 0.88 -0.20 -0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2bi5 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi5 n GLY 155 N 1.41 0.26 3.52 2.72 0.00 0.97 -4.50 105.19 109.56 2bi5 n GLY 155 Ca 0.01 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 2bi5 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi5 s THR 156 N -2.15 2.78 -0.19 2.61 -4.23 -1.24 -1.40 115.64 111.82 2bi5 s THR 156 Ca 0.00 -2.22 -0.19 0.00 -1.18 0.00 0.00 61.69 58.10 2bi5 s THR 156 Cb 0.00 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.43 2bi5 s THR 156 CO 0.00 -0.36 0.54 -1.58 -0.54 0.00 0.00 174.62 172.67 2bi5 s GLN 157 N -3.48 0.65 0.14 3.99 0.74 0.13 -0.52 119.66 121.31 2bi5 s GLN 157 Ca 0.30 0.71 -0.31 0.00 0.05 0.00 0.00 55.36 56.10 2bi5 s GLN 157 Cb -0.06 0.32 -0.10 0.00 1.10 0.00 0.00 33.01 34.27 2bi5 s GLN 157 CO 0.16 -0.09 1.69 0.71 -0.55 0.00 0.00 175.29 177.21 2bi5 s TYR 158 N 0.18 2.66 0.17 1.67 1.51 0.21 -4.71 117.35 119.04 2bi5 s TYR 158 Ca -0.01 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.39 2bi5 s TYR 158 Cb -0.04 -4.05 0.04 0.00 -0.11 0.00 0.00 41.96 37.80 2bi5 s TYR 158 CO 0.01 -4.09 1.41 1.96 -1.11 0.00 0.00 175.55 173.73 2bi5 h GLN 159 N 7.58 0.30 -3.56 -0.62 1.08 -1.90 -3.48 115.11 114.52 2bi5 h GLN 159 Ca -0.44 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 56.37 2bi5 h GLN 159 Cb 1.21 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.66 2bi5 h GLN 159 CO 0.94 0.95 0.02 0.54 -0.95 0.00 0.00 178.83 180.33 2bi5 s ASN 160 N -6.96 0.34 0.12 1.46 2.20 -1.26 -5.18 114.94 105.65 2bi5 s ASN 160 Ca -0.04 -1.21 0.10 0.00 -0.94 0.00 0.00 52.86 50.77 2bi5 s ASN 160 Cb 0.10 0.73 -0.04 0.00 -2.00 0.00 0.00 41.25 40.04 2bi5 s ASN 160 CO 0.83 -1.42 -0.23 -0.36 -2.94 0.00 0.00 177.10 172.98 2bi5 s PHE 161 N -3.00 2.40 0.48 1.54 0.40 -1.26 -5.12 117.98 113.42 2bi5 s PHE 161 Ca 0.22 -0.33 -0.22 0.00 -0.60 0.00 0.00 56.93 56.00 2bi5 s PHE 161 Cb -0.03 -1.29 -0.07 0.00 0.51 0.00 0.00 43.02 42.14 2bi5 s PHE 161 CO 0.14 0.35 1.14 -1.25 0.70 0.00 0.00 175.22 176.30 2bi5 s PRO 162 N -2.07 3.70 -0.64 0.24 0.04 -1.26 -4.97 135.00 130.03 2bi5 s PRO 162 Ca 0.16 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 2bi5 s PRO 162 Cb -0.10 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 32.22 2bi5 s PRO 162 CO 0.08 -0.58 0.93 -1.21 0.04 0.00 0.00 177.00 176.25 2bi5 s GLU 163 N -2.87 3.12 -0.19 4.56 0.41 -1.26 -5.00 118.70 117.47 2bi5 s GLU 163 Ca 0.66 -0.85 -0.03 0.00 -0.41 0.00 0.00 54.97 54.33 2bi5 s GLU 163 Cb -0.26 -4.22 -0.02 0.00 -1.78 0.00 0.00 34.13 27.86 2bi5 s GLU 163 CO 0.31 -1.76 -0.05 0.42 -0.49 0.00 0.00 175.26 173.70 2bi5 s ILE 164 N 3.89 3.56 0.00 -1.63 -1.09 -1.26 -4.97 121.20 119.69 2bi5 s ILE 164 Ca 0.21 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2bi5 s ILE 164 Cb -0.17 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 2bi5 s ILE 164 CO 0.10 0.45 0.18 0.59 -1.23 0.00 0.00 174.94 175.04 2bi5 n ASN 165 N 4.22 0.36 0.01 3.58 3.02 -1.26 -4.73 115.26 120.45 2bi5 n ASN 165 Ca -0.18 -0.69 0.12 0.00 -0.03 0.00 0.00 54.58 53.81 2bi5 n ASN 165 Cb 0.52 0.32 0.33 0.00 -0.61 0.00 0.00 39.78 40.33 2bi5 n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi5 n HIS 166 N -0.32 0.13 -3.58 3.10 1.44 -1.26 -4.93 115.22 109.80 2bi5 n HIS 166 Ca 0.00 0.04 -0.08 0.00 -2.01 0.00 0.00 57.72 55.67 2bi5 n HIS 166 Cb 0.04 -0.40 -0.04 0.00 0.12 0.00 0.00 29.99 29.71 2bi5 n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bi5 s ALA 167 N -3.03 -1.96 0.28 1.59 0.00 -1.26 -4.85 121.76 112.52 2bi5 s ALA 167 Ca 0.11 1.54 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 2bi5 s ALA 167 Cb 0.17 -0.54 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 2bi5 s ALA 167 CO 0.66 -0.41 1.48 -1.25 0.00 0.00 0.00 175.76 176.24 2bi5 s PRO 168 N -1.66 4.22 -0.01 0.00 0.04 -1.26 -4.70 135.00 131.63 2bi5 s PRO 168 Ca 0.03 2.39 -0.28 0.00 0.04 0.00 0.00 61.00 63.17 2bi5 s PRO 168 Cb -0.01 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 2bi5 s PRO 168 CO -0.03 -0.47 0.92 -1.17 0.04 0.00 0.00 177.00 176.29 2bi5 s LEU 169 N -0.64 4.36 -0.05 -3.56 2.96 -1.26 -0.88 118.68 119.61 2bi5 s LEU 169 Ca 0.59 1.56 0.05 0.00 -0.22 0.00 0.00 54.13 56.10 2bi5 s LEU 169 Cb -0.44 -3.46 -0.00 0.00 0.50 0.00 0.00 46.19 42.79 2bi5 s LEU 169 CO 0.47 -0.22 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.46 2bi5 s ILE 170 N 0.93 1.52 -0.04 6.68 -1.09 0.10 -0.30 121.20 129.00 2bi5 s ILE 170 Ca 0.49 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2bi5 s ILE 170 Cb -0.20 -1.30 0.03 0.00 -1.58 0.00 0.00 42.46 39.40 2bi5 s ILE 170 CO 0.26 0.43 -0.02 0.00 -1.23 0.00 0.00 174.94 174.39 2bi5 s ALA 171 N 0.02 0.54 -0.75 9.38 0.00 -0.56 -0.62 121.76 129.76 2bi5 s ALA 171 Ca -0.04 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 2bi5 s ALA 171 Cb -0.12 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.57 2bi5 s ALA 171 CO 0.02 -0.14 1.26 0.34 0.00 0.00 0.00 175.76 177.24 2bi5 s ASP 172 N 1.21 6.19 -0.33 0.00 2.15 -0.75 -1.17 116.67 123.96 2bi5 s ASP 172 Ca -0.07 -0.57 0.09 0.00 0.43 0.00 0.00 52.55 52.43 2bi5 s ASP 172 Cb -0.14 -2.55 0.61 0.00 -0.30 0.00 0.00 42.92 40.55 2bi5 s ASP 172 CO -0.02 -1.78 1.67 0.23 -0.17 0.00 0.00 175.17 175.10 2bi5 n MET 173 N 9.20 2.50 -0.29 4.34 2.81 0.28 -1.93 117.12 134.02 2bi5 n MET 173 Ca 0.04 -3.08 0.11 0.00 -1.81 0.00 0.00 57.70 52.97 2bi5 n MET 173 Cb 0.49 -2.01 0.26 0.00 -0.71 0.00 0.00 33.22 31.25 2bi5 n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bi5 h SER 174 N 1.46 0.04 -0.51 7.83 0.02 -1.87 0.10 113.55 120.62 2bi5 h SER 174 Ca 0.33 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2bi5 h SER 174 Cb 2.14 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.91 2bi5 h SER 174 CO 0.66 -0.10 0.00 -1.54 -1.14 0.00 0.00 176.83 174.70 2bi5 n SER 175 N -5.19 4.24 0.00 3.07 3.41 -1.26 -4.39 113.62 113.51 2bi5 n SER 175 Ca 0.19 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 2bi5 n SER 175 Cb 0.62 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2bi5 n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bi5 n ASP 176 N 0.66 0.00 -4.74 4.04 5.75 -0.89 -4.83 116.55 116.54 2bi5 n ASP 176 Ca 0.22 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.58 2bi5 n ASP 176 Cb 0.80 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.87 2bi5 n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2bi5 s ILE 177 N 0.00 2.07 -1.51 2.12 1.10 -0.03 -1.89 121.20 123.05 2bi5 s ILE 177 Ca 0.00 0.06 -0.06 0.00 -0.51 0.00 0.00 60.65 60.14 2bi5 s ILE 177 Cb 0.00 -3.04 0.02 0.00 0.15 0.00 0.00 42.46 39.59 2bi5 s ILE 177 CO 0.00 0.01 0.65 -0.11 -2.11 0.00 0.00 174.94 173.38 2bi5 n LEU 178 N 2.77 -2.60 -0.54 8.50 7.94 -1.26 -4.79 117.00 127.02 2bi5 n LEU 178 Ca 0.11 -0.33 0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2bi5 n LEU 178 Cb 0.37 -2.88 0.04 0.00 0.53 0.00 0.00 43.42 41.48 2bi5 n LEU 178 CO 0.64 0.26 0.38 -1.54 -1.11 0.00 0.00 177.39 176.02 2bi5 n SER 179 N -2.54 2.08 -3.59 1.96 3.41 -0.79 -4.97 113.62 109.17 2bi5 n SER 179 Ca -0.09 -1.54 -0.07 0.00 -0.26 0.00 0.00 58.87 56.91 2bi5 n SER 179 Cb 0.61 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.92 2bi5 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi5 s ARG 180 N -2.41 1.02 0.70 4.33 1.70 -1.26 -3.62 118.95 119.41 2bi5 s ARG 180 Ca 0.20 -0.46 -0.16 0.00 -0.47 0.00 0.00 55.73 54.85 2bi5 s ARG 180 Cb 0.18 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 2bi5 s ARG 180 CO 0.53 -0.45 1.22 -2.14 -1.08 0.00 0.00 175.30 173.38 2bi5 s PRO 181 N -3.26 2.29 0.04 3.89 0.02 -1.26 -4.94 135.00 131.78 2bi5 s PRO 181 Ca 0.07 1.82 0.03 0.00 0.02 0.00 0.00 61.00 62.95 2bi5 s PRO 181 Cb -0.01 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 2bi5 s PRO 181 CO -0.05 -1.74 -0.10 -1.17 -0.33 0.00 0.00 177.00 173.61 2bi5 s LEU 182 N -4.91 2.19 -0.71 -5.54 2.96 -1.26 -5.07 118.68 106.34 2bi5 s LEU 182 Ca 0.76 -0.45 -0.15 0.00 -0.22 0.00 0.00 54.13 54.06 2bi5 s LEU 182 Cb -0.31 -0.37 0.18 0.00 0.50 0.00 0.00 46.19 46.19 2bi5 s LEU 182 CO 0.43 -0.07 0.68 -0.54 -1.32 0.00 0.00 176.35 175.53 2bi5 s LYS 183 N -1.22 3.35 0.43 1.98 1.02 -1.26 -4.90 119.74 119.14 2bi5 s LYS 183 Ca -0.03 -2.10 0.19 0.00 0.02 0.00 0.00 55.97 54.05 2bi5 s LYS 183 Cb -0.08 -4.39 0.98 0.00 -0.52 0.00 0.00 37.83 33.82 2bi5 s LYS 183 CO 0.01 -1.34 1.91 0.28 -0.92 0.00 0.00 175.35 175.29 2bi5 h VAL 184 N 5.29 0.95 0.00 3.17 2.07 -1.85 -1.78 116.25 124.10 2bi5 h VAL 184 Ca -0.06 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2bi5 h VAL 184 Cb 1.06 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2bi5 h VAL 184 CO 0.89 0.26 0.00 0.59 0.02 0.00 0.00 177.57 179.33 2bi5 n ASN 185 N -3.87 0.59 0.08 0.57 3.02 -1.26 -1.41 115.26 112.98 2bi5 n ASN 185 Ca -0.02 0.76 0.10 0.00 -0.03 0.00 0.00 54.58 55.39 2bi5 n ASN 185 Cb 0.35 -0.84 0.43 0.00 -0.61 0.00 0.00 39.78 39.11 2bi5 n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi5 n GLN 186 N -2.27 0.12 -4.37 3.52 6.02 -0.67 -4.85 117.38 114.88 2bi5 n GLN 186 Ca -0.01 0.35 -0.28 0.00 -0.01 0.00 0.00 57.00 57.06 2bi5 n GLN 186 Cb 0.06 -1.73 -0.13 0.00 1.02 0.00 0.00 30.24 29.46 2bi5 n GLN 186 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bi5 s PHE 187 N -3.20 2.20 -0.06 1.08 0.40 -0.50 -4.48 117.98 113.42 2bi5 s PHE 187 Ca 0.05 -0.39 0.13 0.00 -0.60 0.00 0.00 56.93 56.13 2bi5 s PHE 187 Cb 0.09 -1.19 -0.21 0.00 0.51 0.00 0.00 43.02 42.23 2bi5 s PHE 187 CO 0.35 0.33 0.72 0.78 0.70 0.00 0.00 175.22 178.10 2bi5 h GLY 188 N 3.86 0.00 -4.83 4.36 0.00 -0.95 -3.45 103.07 102.07 2bi5 h GLY 188 Ca -0.50 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2bi5 h GLY 188 CO 0.40 0.00 -0.06 -0.29 0.00 0.00 0.00 176.54 176.59 2bi5 s MET 189 N -2.68 0.72 -0.02 4.80 -2.45 -1.16 -0.48 119.30 118.03 2bi5 s MET 189 Ca -0.04 0.52 0.04 0.00 -1.25 0.00 0.00 55.69 54.96 2bi5 s MET 189 Cb 0.08 0.34 -0.01 0.00 1.25 0.00 0.00 34.83 36.50 2bi5 s MET 189 CO 0.82 -0.14 -0.15 0.42 1.05 0.00 0.00 175.02 177.02 2bi5 s ILE 190 N -0.24 1.23 0.04 10.11 1.01 -0.06 -1.50 121.20 131.79 2bi5 s ILE 190 Ca -0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2bi5 s ILE 190 Cb -0.03 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 2bi5 s ILE 190 CO 0.03 0.35 -0.00 -0.72 0.00 0.00 0.00 174.94 174.60 2bi5 s TYR 191 N -0.14 0.38 -0.29 3.97 -0.85 -0.32 -0.29 117.35 119.82 2bi5 s TYR 191 Ca 0.01 -0.80 -0.15 0.00 -0.52 0.00 0.00 57.07 55.61 2bi5 s TYR 191 Cb -0.08 -0.28 0.12 0.00 0.38 0.00 0.00 41.96 42.09 2bi5 s TYR 191 CO 0.00 -0.32 0.81 0.00 -1.52 0.00 0.00 175.55 174.52 2bi5 s ALA 192 N -2.95 -2.10 0.51 9.51 0.00 -0.56 -0.56 121.76 125.60 2bi5 s ALA 192 Ca -0.02 2.31 -0.23 0.00 0.00 0.00 0.00 51.96 54.02 2bi5 s ALA 192 Cb 0.01 -1.61 -0.07 0.00 0.00 0.00 0.00 23.12 21.45 2bi5 s ALA 192 CO -0.06 -0.47 1.30 0.41 0.00 0.00 0.00 175.76 176.94 2bi5 n GLY 193 N 4.26 0.61 0.26 0.00 0.00 -1.26 -1.03 105.19 108.03 2bi5 n GLY 193 Ca -0.18 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.07 2bi5 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 h ALA 194 N 1.59 1.00 0.00 4.61 0.00 -1.26 -3.37 119.26 121.83 2bi5 h ALA 194 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bi5 h ALA 194 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bi5 h ALA 194 CO 0.58 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2bi5 n GLN 195 N -3.14 0.64 -0.06 0.00 0.00 -1.25 -0.81 117.38 112.77 2bi5 n GLN 195 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 56.89 2bi5 n GLN 195 Cb 0.35 -1.01 -0.04 0.00 0.00 0.00 0.00 30.24 29.54 2bi5 n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bi5 n LYS 196 N -0.49 0.25 0.00 2.61 5.02 -1.26 -3.01 118.16 121.28 2bi5 n LYS 196 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2bi5 n LYS 196 Cb 0.00 -0.96 -0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2bi5 n LYS 196 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bi5 n ASN 197 N -3.42 0.06 0.00 4.39 4.13 -1.18 -4.52 115.26 114.72 2bi5 n ASN 197 Ca -0.23 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.50 2bi5 n ASN 197 Cb 0.67 0.98 0.00 0.00 -1.54 0.00 0.00 39.78 39.89 2bi5 n ASN 197 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2bi5 n LEU 198 N -0.99 0.00 0.00 3.41 4.77 0.01 -4.75 117.00 119.45 2bi5 n LEU 198 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2bi5 n LEU 198 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2bi5 n LEU 198 CO 0.01 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2bi5 n GLY 199 N 1.04 -1.14 3.96 -0.72 0.00 -0.58 -4.34 105.19 103.41 2bi5 n GLY 199 Ca 0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 2bi5 n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi5 s PRO 200 N -1.70 1.82 0.71 1.61 0.04 -1.26 -3.75 135.00 132.47 2bi5 s PRO 200 Ca 0.00 -0.65 -0.13 0.00 0.04 0.00 0.00 61.00 60.26 2bi5 s PRO 200 Cb 0.00 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.35 2bi5 s PRO 200 CO 0.00 -1.42 1.10 0.45 0.04 0.00 0.00 177.00 177.16 2bi5 s SER 201 N -4.64 4.85 0.00 6.66 0.15 -1.26 -3.97 113.70 115.50 2bi5 s SER 201 Ca 0.64 1.88 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2bi5 s SER 201 Cb -0.08 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2bi5 s SER 201 CO 0.45 -1.80 0.00 0.61 1.20 0.00 0.00 173.24 173.70 2bi5 n GLY 202 N -0.96 1.94 3.16 9.45 0.00 -1.26 -4.91 105.19 112.62 2bi5 n GLY 202 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2bi5 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bi5 s VAL 203 N -1.76 1.23 -0.11 1.61 0.11 -1.26 -4.63 120.40 115.59 2bi5 s VAL 203 Ca 0.00 -1.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.08 2bi5 s VAL 203 Cb 0.00 -1.09 -0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2bi5 s VAL 203 CO 0.00 0.08 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.75 2bi5 s THR 204 N -0.78 2.28 -0.16 5.04 2.01 0.97 -0.90 115.64 124.10 2bi5 s THR 204 Ca 0.03 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 2bi5 s THR 204 Cb -0.08 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2bi5 s THR 204 CO 0.01 0.55 0.37 -0.69 -0.69 0.00 0.00 174.62 174.17 2bi5 s VAL 205 N 0.42 5.25 -0.15 3.82 1.01 -0.20 -0.85 120.40 129.69 2bi5 s VAL 205 Ca -0.16 0.69 -0.00 0.00 0.00 0.00 0.00 61.98 62.52 2bi5 s VAL 205 Cb -0.17 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2bi5 s VAL 205 CO 0.07 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.73 2bi5 s VAL 206 N 0.73 1.27 -0.25 2.92 1.01 -0.08 -1.50 120.40 124.50 2bi5 s VAL 206 Ca 0.20 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2bi5 s VAL 206 Cb -0.14 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2bi5 s VAL 206 CO 0.07 0.29 0.05 -0.63 0.00 0.00 0.00 175.10 174.87 2bi5 s ILE 207 N 1.59 4.08 -0.03 2.22 1.01 0.60 0.47 121.20 131.15 2bi5 s ILE 207 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2bi5 s ILE 207 Cb -0.14 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2bi5 s ILE 207 CO -0.09 0.34 -0.09 0.54 0.00 0.00 0.00 174.94 175.64 2bi5 s VAL 208 N 1.58 0.79 -0.10 2.92 0.11 0.03 -0.89 120.40 124.84 2bi5 s VAL 208 Ca 0.06 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.45 2bi5 s VAL 208 Cb -0.15 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 33.94 2bi5 s VAL 208 CO 0.02 0.25 1.84 -0.75 -3.33 0.00 0.00 175.10 173.13 2bi5 s LYS 209 N 0.21 3.89 0.12 1.54 2.20 0.37 -0.41 119.74 127.65 2bi5 s LYS 209 Ca -0.03 2.16 -0.24 0.00 -0.36 0.00 0.00 55.97 57.49 2bi5 s LYS 209 Cb -0.09 -4.12 -0.06 0.00 -1.51 0.00 0.00 37.83 32.05 2bi5 s LYS 209 CO 0.01 -1.21 1.66 0.87 -0.36 0.00 0.00 175.35 176.32 2bi5 h LYS 210 N 11.11 -0.27 0.00 4.03 1.57 -1.58 -2.16 116.57 129.28 2bi5 h LYS 210 Ca -0.41 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2bi5 h LYS 210 Cb 1.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2bi5 h LYS 210 CO 0.96 -0.18 0.00 0.38 -0.57 0.00 0.00 179.45 180.04 2bi5 h ASP 211 N -0.28 0.00 0.00 0.86 2.03 -1.90 -2.50 116.42 114.64 2bi5 h ASP 211 Ca 0.06 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2bi5 h ASP 211 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2bi5 h ASP 211 CO -0.17 0.00 -0.00 0.25 -1.03 0.00 0.00 179.24 178.29 2bi5 h LEU 212 N 0.00 -0.00 -7.00 0.15 5.85 -1.78 -3.55 115.31 108.97 2bi5 h LEU 212 Ca 0.00 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 2bi5 h LEU 212 Cb 0.31 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.15 2bi5 h LEU 212 CO 0.00 0.51 0.23 -0.22 -0.34 0.00 0.00 178.44 178.63 2bi5 s LEU 213 N -9.17 -0.62 0.00 2.25 2.96 -0.94 -5.07 118.68 108.08 2bi5 s LEU 213 Ca -0.16 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2bi5 s LEU 213 Cb 0.01 2.47 0.00 0.00 0.50 0.00 0.00 46.19 49.17 2bi5 s LEU 213 CO 0.67 -0.62 0.00 0.55 -1.32 0.00 0.00 176.35 175.64 2bi5 n VAL 217 N 0.75 0.00 -1.68 1.68 3.14 -1.26 -3.66 118.33 117.30 2bi5 n VAL 217 Ca -0.18 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.75 2bi5 n VAL 217 Cb 0.58 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.32 2bi5 n VAL 217 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2bi5 n GLU 218 N 0.00 2.26 -0.74 1.45 1.02 -1.26 -2.96 120.64 120.41 2bi5 n GLU 218 Ca 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 2bi5 n GLU 218 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 2bi5 n GLU 218 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bi5 n GLN 219 N 3.36 0.00 -3.36 3.49 6.02 -1.26 -5.04 117.38 120.60 2bi5 n GLN 219 Ca 0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.77 2bi5 n GLN 219 Cb 0.30 -1.90 -0.06 0.00 1.02 0.00 0.00 30.24 29.60 2bi5 n GLN 219 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bi5 s VAL 220 N -3.23 5.02 0.28 5.09 1.01 -1.15 -5.02 120.40 122.39 2bi5 s VAL 220 Ca 0.00 1.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.70 2bi5 s VAL 220 Cb 0.00 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 2bi5 s VAL 220 CO 0.00 0.46 0.95 -2.65 0.00 0.00 0.00 175.10 173.86 2bi5 n PRO 221 N 2.58 1.17 -0.25 2.72 -0.02 -1.26 -4.75 135.00 135.19 2bi5 n PRO 221 Ca -0.10 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 2bi5 n PRO 221 Cb 0.52 -1.73 0.16 0.00 -0.02 0.00 0.00 33.50 32.42 2bi5 n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bi5 h THR 222 N 1.87 0.37 0.00 3.45 2.02 -1.96 -0.41 112.91 118.24 2bi5 h THR 222 Ca -0.38 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2bi5 h THR 222 Cb 1.35 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2bi5 h THR 222 CO 0.60 0.02 0.00 0.24 0.37 0.00 0.00 175.52 176.75 2bi5 h MET 223 N 0.12 0.00 -0.30 6.66 2.86 -2.02 -2.85 114.93 119.40 2bi5 h MET 223 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 2bi5 h MET 223 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2bi5 h MET 223 CO -0.63 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.62 2bi5 n LEU 224 N -2.59 3.03 -4.70 1.22 4.77 -0.18 -4.89 117.00 113.66 2bi5 n LEU 224 Ca 0.01 -1.50 -0.39 0.00 -0.03 0.00 0.00 56.01 54.10 2bi5 n LEU 224 Cb 0.24 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2bi5 n LEU 224 CO 0.22 0.66 0.28 -1.10 -1.33 0.00 0.00 177.39 176.12 2bi5 s GLN 225 N -1.27 4.31 0.45 3.23 -0.21 -1.08 -4.79 119.66 120.31 2bi5 s GLN 225 Ca 0.30 0.59 0.11 0.00 0.02 0.00 0.00 55.36 56.37 2bi5 s GLN 225 Cb 0.18 -3.49 1.03 0.00 1.00 0.00 0.00 33.01 31.73 2bi5 s GLN 225 CO 0.24 0.00 2.09 1.88 -2.12 0.00 0.00 175.29 177.39 2bi5 h TYR 226 N 7.00 0.31 -0.26 0.91 -1.99 -1.89 -2.13 116.97 118.92 2bi5 h TYR 226 Ca -0.38 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.35 2bi5 h TYR 226 Cb 1.17 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2bi5 h TYR 226 CO 0.66 0.19 0.12 0.00 -0.00 0.00 0.00 178.16 179.13 2bi5 h ALA 227 N 1.84 1.72 -0.33 3.88 0.00 -1.93 0.16 119.26 124.60 2bi5 h ALA 227 Ca 0.10 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bi5 h ALA 227 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2bi5 h ALA 227 CO -0.02 0.23 0.13 1.15 0.00 0.00 0.00 179.25 180.74 2bi5 h THR 228 N 0.36 0.93 0.06 0.00 2.02 -1.64 0.70 112.91 115.33 2bi5 h THR 228 Ca 0.09 -0.10 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 2bi5 h THR 228 Cb 0.05 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2bi5 h THR 228 CO -0.01 0.05 -1.07 0.45 0.37 0.00 0.00 175.52 175.31 2bi5 h HIS 229 N 0.28 0.39 -0.28 3.16 3.86 -1.32 -1.40 115.15 119.84 2bi5 h HIS 229 Ca 0.15 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2bi5 h HIS 229 Cb 0.10 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2bi5 h HIS 229 CO -0.13 1.14 0.09 0.82 0.86 0.00 0.00 177.93 180.72 2bi5 h ILE 230 N 0.09 1.19 -0.59 2.45 2.04 -0.60 -0.33 117.51 121.77 2bi5 h ILE 230 Ca -0.09 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 2bi5 h ILE 230 Cb 1.76 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2bi5 h ILE 230 CO 0.17 0.20 0.17 0.50 0.00 0.00 0.00 178.15 179.19 2bi5 h LYS 231 N 0.29 0.90 -0.57 2.37 3.64 -0.80 -2.58 116.57 119.82 2bi5 h LYS 231 Ca 0.09 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2bi5 h LYS 231 Cb 0.23 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2bi5 h LYS 231 CO -0.00 0.79 0.00 0.43 -2.27 0.00 0.00 179.45 178.39 2bi5 n SER 232 N -4.28 3.25 -3.81 4.20 7.64 -0.53 -4.95 113.62 115.14 2bi5 n SER 232 Ca 0.05 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.66 2bi5 n SER 232 Cb 0.22 -0.38 0.04 0.00 -1.01 0.00 0.00 64.21 63.08 2bi5 n SER 232 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bi5 n ASP 233 N 1.28 -4.71 -2.58 6.43 2.03 -0.29 -1.70 116.55 117.02 2bi5 n ASP 233 Ca 0.20 -0.72 -0.20 0.00 0.52 0.00 0.00 54.79 54.59 2bi5 n ASP 233 Cb 0.52 -4.20 0.00 0.00 -0.72 0.00 0.00 41.12 36.72 2bi5 n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bi5 n SER 234 N -2.91 -5.67 -0.44 1.67 7.64 -0.32 -4.86 113.62 108.74 2bi5 n SER 234 Ca -0.01 -0.06 0.07 0.00 1.01 0.00 0.00 58.87 59.87 2bi5 n SER 234 Cb 0.55 -4.69 0.12 0.00 -1.01 0.00 0.00 64.21 59.18 2bi5 n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bi5 n LEU 235 N -3.25 1.87 0.01 -3.43 4.77 -0.69 -4.63 117.00 111.66 2bi5 n LEU 235 Ca -0.20 -2.81 -0.12 0.00 -0.03 0.00 0.00 56.01 52.85 2bi5 n LEU 235 Cb 0.66 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 2bi5 n LEU 235 CO 0.32 0.79 0.81 0.22 -1.33 0.00 0.00 177.39 178.20 2bi5 h TYR 236 N 0.36 0.04 -3.98 -1.77 3.20 -1.87 -3.45 116.97 109.51 2bi5 h TYR 236 Ca -0.02 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2bi5 h TYR 236 Cb 1.17 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 2bi5 h TYR 236 CO 0.23 0.17 -0.01 0.27 -1.64 0.00 0.00 178.16 177.19 2bi5 n ASN 237 N -5.00 1.98 -4.66 -2.11 6.94 -1.26 -5.08 115.26 106.08 2bi5 n ASN 237 Ca -0.07 -1.03 -0.43 0.00 -0.02 0.00 0.00 54.58 53.03 2bi5 n ASN 237 Cb 0.10 0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.50 2bi5 n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi5 s THR 238 N -1.05 4.02 0.83 5.53 2.01 -1.26 -5.00 115.64 120.72 2bi5 s THR 238 Ca 0.00 1.23 -0.12 0.00 0.31 0.00 0.00 61.69 63.11 2bi5 s THR 238 Cb 0.00 -3.82 0.09 0.00 0.01 0.00 0.00 72.50 68.78 2bi5 s THR 238 CO 0.00 -0.14 1.16 -2.16 -0.69 0.00 0.00 174.62 172.80 2bi5 s PRO 239 N 3.77 1.83 -1.09 4.92 0.04 -1.26 -4.93 135.00 138.28 2bi5 s PRO 239 Ca 0.62 0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.62 2bi5 s PRO 239 Cb -0.25 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2bi5 s PRO 239 CO 0.20 -1.70 1.68 -1.25 0.04 0.00 0.00 177.00 175.98 2bi5 s PRO 240 N -5.49 3.34 0.20 0.56 0.04 -1.26 -4.83 135.00 127.55 2bi5 s PRO 240 Ca 0.62 -1.18 -0.07 0.00 0.04 0.00 0.00 61.00 60.41 2bi5 s PRO 240 Cb -0.12 -5.33 0.12 0.00 0.04 0.00 0.00 34.50 29.21 2bi5 s PRO 240 CO 0.50 -2.68 1.65 1.79 0.04 0.00 0.00 177.00 178.30 2bi5 h THR 241 N 6.51 1.26 -0.31 1.26 1.35 -1.96 -2.07 112.91 118.95 2bi5 h THR 241 Ca 0.24 -1.19 -0.13 0.00 -0.55 0.00 0.00 66.41 64.78 2bi5 h THR 241 Cb 0.97 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2bi5 h THR 241 CO 1.37 0.42 -0.35 0.15 -0.25 0.00 0.00 175.52 176.86 2bi5 h PHE 242 N 0.89 0.83 -0.43 4.73 3.57 -1.88 -1.26 116.94 123.39 2bi5 h PHE 242 Ca 0.15 -0.23 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 2bi5 h PHE 242 Cb 0.60 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2bi5 h PHE 242 CO 0.04 0.96 -0.02 0.77 -2.23 0.00 0.00 178.31 177.83 2bi5 h SER 243 N 0.59 0.67 0.01 0.41 0.02 -1.82 0.30 113.55 113.72 2bi5 h SER 243 Ca 0.06 -0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.66 2bi5 h SER 243 Cb 0.88 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2bi5 h SER 243 CO 0.08 0.75 -0.69 0.40 -1.14 0.00 0.00 176.83 176.23 2bi5 h ILE 244 N 0.65 1.32 -0.34 3.27 2.04 -1.22 -0.69 117.51 122.54 2bi5 h ILE 244 Ca 0.13 -1.96 0.04 0.00 1.00 0.00 0.00 64.86 64.07 2bi5 h ILE 244 Cb 0.43 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 2bi5 h ILE 244 CO 0.02 0.61 0.09 0.22 0.00 0.00 0.00 178.15 179.09 2bi5 h TYR 245 N 0.44 0.16 -0.18 1.37 3.20 -0.96 -0.58 116.97 120.43 2bi5 h TYR 245 Ca -0.02 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2bi5 h TYR 245 Cb 1.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 2bi5 h TYR 245 CO 0.06 0.05 -0.43 0.52 -1.64 0.00 0.00 178.16 176.73 2bi5 h MET 246 N 0.22 0.42 -0.37 1.82 2.86 -0.70 -1.67 114.93 117.51 2bi5 h MET 246 Ca 0.16 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2bi5 h MET 246 Cb 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2bi5 h MET 246 CO -0.18 0.77 0.19 1.25 1.06 0.00 0.00 176.91 180.00 2bi5 h LEU 247 N 0.34 0.29 -0.26 1.22 5.85 -0.91 -0.22 115.31 121.64 2bi5 h LEU 247 Ca 0.03 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2bi5 h LEU 247 Cb 0.89 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2bi5 h LEU 247 CO 0.08 0.21 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.21 2bi5 h ARG 248 N 0.39 -0.04 -0.67 1.25 1.12 -0.69 0.61 114.38 116.36 2bi5 h ARG 248 Ca 0.15 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.07 2bi5 h ARG 248 Cb 0.05 0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 29.97 2bi5 h ARG 248 CO -0.10 -0.03 0.39 -0.91 -3.11 0.00 0.00 179.97 176.22 2bi5 h ASN 249 N -0.04 0.62 -0.51 -3.80 4.21 -0.76 0.81 115.58 116.11 2bi5 h ASN 249 Ca 0.13 0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.58 2bi5 h ASN 249 Cb 0.23 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 2bi5 h ASN 249 CO -0.29 0.41 0.05 0.58 -1.29 0.00 0.00 177.43 176.90 2bi5 h VAL 250 N 0.75 1.26 -0.77 2.81 2.07 -0.58 -2.39 116.25 119.39 2bi5 h VAL 250 Ca 0.28 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2bi5 h VAL 250 Cb 0.10 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2bi5 h VAL 250 CO -0.14 0.36 0.39 -0.07 0.02 0.00 0.00 177.57 178.13 2bi5 h LEU 251 N 0.75 0.98 -1.13 2.57 3.38 -0.24 -1.08 115.31 120.55 2bi5 h LEU 251 Ca 0.15 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2bi5 h LEU 251 Cb 0.45 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2bi5 h LEU 251 CO 0.02 0.81 0.59 0.44 0.09 0.00 0.00 178.44 180.39 2bi5 h ASP 252 N 1.09 0.99 -0.42 -0.43 3.32 -0.56 -0.09 116.42 120.32 2bi5 h ASP 252 Ca 0.27 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2bi5 h ASP 252 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2bi5 h ASP 252 CO -0.04 0.68 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.91 2bi5 h TRP 253 N 1.15 0.81 -0.63 4.55 7.01 -0.88 0.30 115.95 128.26 2bi5 h TRP 253 Ca 0.35 -0.14 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 2bi5 h TRP 253 Cb -0.01 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 2bi5 h TRP 253 CO -0.00 0.81 0.24 0.82 -2.79 0.00 0.00 178.44 177.52 2bi5 h ILE 254 N 0.57 1.24 -0.42 2.65 2.04 -0.79 -1.90 117.51 120.90 2bi5 h ILE 254 Ca 0.12 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2bi5 h ILE 254 Cb 0.49 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2bi5 h ILE 254 CO 0.02 0.29 0.24 0.50 0.00 0.00 0.00 178.15 179.21 2bi5 h LYS 255 N 0.88 0.58 0.00 2.37 3.64 -0.81 -1.04 116.57 122.20 2bi5 h LYS 255 Ca 0.21 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2bi5 h LYS 255 Cb 0.22 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2bi5 h LYS 255 CO -0.02 0.45 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.11 2bi5 h ASP 256 N 0.55 0.00 0.30 4.20 3.32 -0.68 -1.52 116.42 122.58 2bi5 h ASP 256 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2bi5 h ASP 256 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bi5 h ASP 256 CO -0.03 0.06 -0.21 0.00 -1.72 0.00 0.00 179.24 177.34 2bi5 n LEU 257 N -4.42 0.80 0.00 1.55 -0.00 -0.74 -4.90 117.00 109.28 2bi5 n LEU 257 Ca -0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2bi5 n LEU 257 Cb 0.14 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 2bi5 n LEU 257 CO 0.34 0.15 0.00 0.61 -0.00 0.00 0.00 177.39 178.49 2bi5 n GLY 258 N 1.33 1.17 5.28 1.47 0.00 -0.57 -4.81 105.19 109.06 2bi5 n GLY 258 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2bi5 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi5 n GLY 259 N 0.00 -1.74 0.19 -0.02 0.00 -0.42 -3.88 105.19 99.33 2bi5 n GLY 259 Ca 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 2bi5 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 h ALA 260 N 0.00 1.00 -0.20 4.61 0.00 -1.86 -0.19 119.26 122.62 2bi5 h ALA 260 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2bi5 h ALA 260 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bi5 h ALA 260 CO 0.00 0.64 -0.54 0.93 0.00 0.00 0.00 179.25 180.28 2bi5 h GLU 261 N 0.22 0.60 -0.37 0.00 5.08 -1.92 -2.29 114.58 115.90 2bi5 h GLU 261 Ca 0.01 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 2bi5 h GLU 261 Cb 0.91 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2bi5 h GLU 261 CO 0.07 0.98 -0.14 0.00 -1.00 0.00 0.00 179.01 178.93 2bi5 h ALA 262 N 0.94 0.51 -0.03 3.43 0.00 -1.53 -2.14 119.26 120.44 2bi5 h ALA 262 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2bi5 h ALA 262 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2bi5 h ALA 262 CO 0.10 0.41 -0.36 0.97 0.00 0.00 0.00 179.25 180.38 2bi5 h ILE 263 N 0.54 1.27 -0.71 0.00 6.09 -1.04 -2.25 117.51 121.40 2bi5 h ILE 263 Ca 0.09 -1.27 -0.06 0.00 -1.37 0.00 0.00 64.86 62.25 2bi5 h ILE 263 Cb 0.67 1.64 -0.03 0.00 0.47 0.00 0.00 36.82 39.57 2bi5 h ILE 263 CO 0.05 0.37 0.20 0.00 -3.07 0.00 0.00 178.15 175.69 2bi5 h ALA 264 N 1.59 0.93 -0.88 0.18 0.00 -1.20 -0.33 119.26 119.55 2bi5 h ALA 264 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2bi5 h ALA 264 Cb 0.66 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2bi5 h ALA 264 CO 0.05 0.63 0.58 0.87 0.00 0.00 0.00 179.25 181.38 2bi5 h LYS 265 N 1.06 1.16 -0.52 0.00 1.57 -0.83 0.12 116.57 119.12 2bi5 h LYS 265 Ca 0.23 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2bi5 h LYS 265 Cb 0.34 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2bi5 h LYS 265 CO -0.00 0.77 -0.04 0.37 -0.57 0.00 0.00 179.45 179.98 2bi5 h GLN 266 N 1.19 0.94 -0.50 3.15 4.15 -0.91 -2.34 115.11 120.80 2bi5 h GLN 266 Ca 0.32 -0.32 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 2bi5 h GLN 266 Cb -0.13 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 2bi5 h GLN 266 CO -0.07 0.98 -0.12 -0.91 -1.93 0.00 0.00 178.83 176.78 2bi5 h ASN 267 N 0.81 0.94 0.18 -0.69 2.35 -0.69 -0.88 115.58 117.59 2bi5 h ASN 267 Ca 0.14 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 2bi5 h ASN 267 Cb 0.58 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2bi5 h ASN 267 CO 0.03 1.07 -0.34 -0.33 -1.65 0.00 0.00 177.43 176.22 2bi5 h GLU 268 N 0.84 0.23 -0.37 0.81 5.08 -0.65 -0.59 114.58 119.93 2bi5 h GLU 268 Ca 0.13 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2bi5 h GLU 268 Cb 0.66 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2bi5 h GLU 268 CO 0.05 0.55 -0.21 1.49 -1.00 0.00 0.00 179.01 179.88 2bi5 h GLU 269 N 0.21 0.80 -0.14 2.33 4.57 -0.91 -0.99 114.58 120.45 2bi5 h GLU 269 Ca 0.03 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 2bi5 h GLU 269 Cb 0.70 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2bi5 h GLU 269 CO 0.05 0.99 0.05 0.87 -1.18 0.00 0.00 179.01 179.80 2bi5 h LYS 270 N 0.60 0.12 -0.74 1.92 1.57 -0.80 -0.89 116.57 118.34 2bi5 h LYS 270 Ca 0.08 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2bi5 h LYS 270 Cb 0.77 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2bi5 h LYS 270 CO 0.06 0.08 0.23 0.00 -0.57 0.00 0.00 179.45 179.25 2bi5 h ALA 271 N 1.08 0.97 -0.86 3.86 0.00 -1.10 -2.79 119.26 120.42 2bi5 h ALA 271 Ca 0.06 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2bi5 h ALA 271 Cb 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 2bi5 h ALA 271 CO -0.06 0.65 0.53 -0.22 0.00 0.00 0.00 179.25 180.16 2bi5 h LYS 272 N 1.10 0.93 -0.47 0.00 3.64 -0.79 0.23 116.57 121.20 2bi5 h LYS 272 Ca 0.24 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2bi5 h LYS 272 Cb 0.31 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2bi5 h LYS 272 CO -0.01 0.62 0.23 0.82 -2.27 0.00 0.00 179.45 178.84 2bi5 h ILE 273 N 0.96 0.95 0.08 2.00 2.04 -0.90 -0.16 117.51 122.48 2bi5 h ILE 273 Ca 0.38 -0.16 -0.26 0.00 1.00 0.00 0.00 64.86 65.82 2bi5 h ILE 273 Cb 0.19 0.46 0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2bi5 h ILE 273 CO -0.18 0.08 -1.06 0.40 0.00 0.00 0.00 178.15 177.39 2bi5 h ILE 274 N 0.45 1.33 -0.35 -0.67 2.04 -1.17 -2.65 117.51 116.49 2bi5 h ILE 274 Ca 0.21 -2.36 -0.13 0.00 1.00 0.00 0.00 64.86 63.57 2bi5 h ILE 274 Cb 0.12 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2bi5 h ILE 274 CO -0.15 0.71 -0.32 1.88 0.00 0.00 0.00 178.15 180.27 2bi5 h TYR 275 N 0.16 0.91 -0.79 1.37 -1.99 -0.96 -0.29 116.97 115.38 2bi5 h TYR 275 Ca -0.16 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.32 2bi5 h TYR 275 Cb 1.75 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 40.24 2bi5 h TYR 275 CO 0.13 1.00 0.47 -0.44 -0.00 0.00 0.00 178.16 179.32 2bi5 h ASP 276 N 0.66 0.95 -0.53 3.88 3.32 -1.08 0.29 116.42 123.90 2bi5 h ASP 276 Ca 0.07 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2bi5 h ASP 276 Cb 0.86 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2bi5 h ASP 276 CO 0.08 0.74 0.24 0.74 -1.72 0.00 0.00 179.24 179.31 2bi5 h THR 277 N 1.10 1.21 -0.27 0.35 2.02 -0.99 0.16 112.91 116.49 2bi5 h THR 277 Ca 0.28 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2bi5 h THR 277 Cb -0.04 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2bi5 h THR 277 CO -0.05 0.24 0.08 0.40 0.37 0.00 0.00 175.52 176.56 2bi5 h ILE 278 N 0.72 1.20 0.00 3.11 2.04 -0.52 -2.57 117.51 121.48 2bi5 h ILE 278 Ca 0.18 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2bi5 h ILE 278 Cb 0.16 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2bi5 h ILE 278 CO -0.02 0.21 -0.40 0.44 0.00 0.00 0.00 178.15 178.38 2bi5 h ASP 279 N 0.26 0.00 0.01 1.72 3.32 -0.13 -2.36 116.42 119.24 2bi5 h ASP 279 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2bi5 h ASP 279 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2bi5 h ASP 279 CO -0.00 0.40 -0.01 -0.62 -1.72 0.00 0.00 179.24 177.29 2bi5 n GLU 280 N -3.87 1.49 -0.04 3.56 1.02 0.54 -4.03 120.64 119.32 2bi5 n GLU 280 Ca -0.01 -0.75 0.11 0.00 -0.02 0.00 0.00 57.16 56.48 2bi5 n GLU 280 Cb 0.46 -1.48 0.50 0.00 -0.02 0.00 0.00 31.44 30.89 2bi5 n GLU 280 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bi5 n SER 281 N -0.10 0.85 -3.76 1.62 3.41 -0.89 -4.91 113.62 109.85 2bi5 n SER 281 Ca 0.20 -1.53 -0.25 0.00 -0.26 0.00 0.00 58.87 57.03 2bi5 n SER 281 Cb 0.31 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.25 2bi5 n SER 281 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bi5 n ASN 282 N -0.24 -3.69 0.00 4.04 5.03 -1.26 -1.82 115.26 117.32 2bi5 n ASN 282 Ca 0.16 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.87 2bi5 n ASN 282 Cb 0.21 -4.23 0.00 0.00 -1.02 0.00 0.00 39.78 34.74 2bi5 n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bi5 n GLY 283 N -1.66 0.87 0.23 7.41 0.00 -1.26 -4.90 105.19 105.87 2bi5 n GLY 283 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2bi5 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bi5 h PHE 284 N 0.00 0.96 -3.35 1.61 3.57 -1.69 -3.42 116.94 114.62 2bi5 h PHE 284 Ca 0.00 -0.29 -0.65 0.00 3.53 0.00 0.00 57.97 60.56 2bi5 h PHE 284 Cb 0.00 -0.20 -0.19 0.00 2.79 0.00 0.00 35.95 38.35 2bi5 h PHE 284 CO 0.00 1.07 -0.65 0.71 -2.23 0.00 0.00 178.31 177.21 2bi5 s TYR 285 N -4.37 3.06 -0.13 0.41 1.51 -1.26 -3.63 117.35 112.94 2bi5 s TYR 285 Ca -0.12 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 2bi5 s TYR 285 Cb 0.10 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2bi5 s TYR 285 CO 0.85 0.13 -0.14 0.08 -1.11 0.00 0.00 175.55 175.36 2bi5 s VAL 286 N -0.05 1.51 0.38 0.71 1.01 0.10 -4.80 120.40 119.26 2bi5 s VAL 286 Ca 0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 2bi5 s VAL 286 Cb -0.13 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 2bi5 s VAL 286 CO 0.02 0.45 0.98 -0.83 0.00 0.00 0.00 175.10 175.72 2bi5 s GLY 287 N 1.33 2.67 0.07 4.51 0.00 -1.26 -0.92 107.32 113.72 2bi5 s GLY 287 Ca 0.01 0.55 -0.12 0.00 0.00 0.00 0.00 44.72 45.16 2bi5 s GLY 287 CO -0.07 0.94 1.13 0.84 0.00 0.00 0.00 173.10 175.94 2bi5 h HIS 288 N 2.62 0.88 -3.88 1.90 2.76 -1.57 -3.46 115.15 114.40 2bi5 h HIS 288 Ca -0.48 -0.56 -0.48 0.00 -2.20 0.00 0.00 60.37 56.65 2bi5 h HIS 288 Cb 1.20 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 30.09 2bi5 h HIS 288 CO 0.60 1.41 0.39 0.00 -1.30 0.00 0.00 177.93 179.04 2bi5 s ALA 289 N -2.95 3.22 0.46 5.26 0.00 -1.26 -4.81 121.76 121.69 2bi5 s ALA 289 Ca -0.08 0.66 -0.25 0.00 0.00 0.00 0.00 51.96 52.30 2bi5 s ALA 289 Cb 0.06 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 2bi5 s ALA 289 CO 0.92 -0.01 1.34 0.39 0.00 0.00 0.00 175.76 178.40 2bi5 n GLU 290 N 0.60 1.99 -0.26 0.00 1.02 -0.39 -4.84 120.64 118.76 2bi5 n GLU 290 Ca 0.02 0.71 0.07 0.00 -0.02 0.00 0.00 57.16 57.94 2bi5 n GLU 290 Cb 0.49 -2.50 0.21 0.00 -0.02 0.00 0.00 31.44 29.61 2bi5 n GLU 290 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2bi5 h LYS 291 N 2.02 0.38 0.00 3.49 1.57 -1.95 0.49 116.57 122.57 2bi5 h LYS 291 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2bi5 h LYS 291 Cb 1.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2bi5 h LYS 291 CO 0.60 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 180.14 2bi5 n GLY 292 N -1.34 -1.03 0.12 3.86 0.00 -1.26 -2.42 105.19 103.13 2bi5 n GLY 292 Ca 0.16 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2bi5 n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bi5 n SER 293 N -1.94 2.08 -4.68 1.61 7.64 0.14 -4.87 113.62 113.59 2bi5 n SER 293 Ca 0.02 -1.90 -0.45 0.00 1.01 0.00 0.00 58.87 57.55 2bi5 n SER 293 Cb 0.15 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2bi5 n SER 293 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bi5 n ARG 294 N -0.25 2.47 -2.19 1.43 1.74 -1.02 -0.69 116.66 118.16 2bi5 n ARG 294 Ca 0.02 0.90 -0.38 0.00 -0.77 0.00 0.00 57.85 57.62 2bi5 n ARG 294 Cb 0.26 -2.75 -0.01 0.00 -1.02 0.00 0.00 32.46 28.94 2bi5 n ARG 294 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bi5 s SER 295 N 2.52 6.29 0.00 0.55 0.15 -0.49 -4.55 113.70 118.17 2bi5 s SER 295 Ca 0.83 2.44 0.27 0.00 0.70 0.00 0.00 55.95 60.20 2bi5 s SER 295 Cb -0.59 -2.62 0.97 0.00 -1.71 0.00 0.00 66.02 62.08 2bi5 s SER 295 CO 0.41 -0.85 1.70 0.18 1.20 0.00 0.00 173.24 175.88 2bi5 n LEU 296 N -0.14 0.69 -0.07 3.45 4.77 -1.26 -4.49 117.00 119.96 2bi5 n LEU 296 Ca 0.05 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2bi5 n LEU 296 Cb 0.46 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2bi5 n LEU 296 CO 0.51 0.13 -0.94 0.23 -1.33 0.00 0.00 177.39 175.99 2bi5 n MET 297 N -0.89 0.33 -3.84 3.23 2.81 -1.26 -4.66 117.12 112.85 2bi5 n MET 297 Ca 0.12 0.08 -0.29 0.00 -1.81 0.00 0.00 57.70 55.81 2bi5 n MET 297 Cb 0.31 -1.26 -0.16 0.00 -0.71 0.00 0.00 33.22 31.41 2bi5 n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bi5 s ASN 298 N -5.34 3.30 -0.40 7.83 -0.87 -1.26 -0.25 114.94 117.94 2bi5 s ASN 298 Ca -0.18 -0.96 -0.17 0.00 -1.57 0.00 0.00 52.86 49.98 2bi5 s ASN 298 Cb 0.05 -0.88 0.01 0.00 -0.02 0.00 0.00 41.25 40.42 2bi5 s ASN 298 CO 0.31 -0.26 0.42 -0.69 -2.57 0.00 0.00 177.10 174.30 2bi5 s VAL 299 N 1.64 5.11 -0.14 1.60 1.01 0.01 -4.26 120.40 125.37 2bi5 s VAL 299 Ca -0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2bi5 s VAL 299 Cb -0.18 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2bi5 s VAL 299 CO -0.07 -0.35 0.07 0.42 0.00 0.00 0.00 175.10 175.17 2bi5 s THR 300 N 2.10 4.91 0.13 3.92 -4.23 -1.26 -0.83 115.64 120.38 2bi5 s THR 300 Ca 0.12 -0.01 -0.25 0.00 -1.18 0.00 0.00 61.69 60.37 2bi5 s THR 300 Cb -0.17 -3.15 0.07 0.00 1.34 0.00 0.00 72.50 70.59 2bi5 s THR 300 CO 0.13 0.55 0.79 0.72 -0.54 0.00 0.00 174.62 176.27 2bi5 s PHE 301 N -0.42 -0.32 0.08 3.99 -0.12 -0.88 -1.41 117.98 118.90 2bi5 s PHE 301 Ca 0.10 0.07 -0.00 0.00 -0.05 0.00 0.00 56.93 57.05 2bi5 s PHE 301 Cb -0.12 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2bi5 s PHE 301 CO 0.02 -0.82 -0.02 0.54 -0.05 0.00 0.00 175.22 174.89 2bi5 s ASN 302 N -2.74 0.63 0.76 1.98 2.20 -0.10 -0.34 114.94 117.33 2bi5 s ASN 302 Ca 0.07 -1.05 -0.04 0.00 -0.94 0.00 0.00 52.86 50.89 2bi5 s ASN 302 Cb -0.02 0.19 0.12 0.00 -2.00 0.00 0.00 41.25 39.54 2bi5 s ASN 302 CO -0.05 -0.60 0.78 0.18 -2.94 0.00 0.00 177.10 174.48 2bi5 n LEU 303 N 0.02 0.00 0.23 3.54 4.32 -1.26 -0.72 117.00 123.12 2bi5 n LEU 303 Ca -0.12 -1.31 0.11 0.00 -0.02 0.00 0.00 56.01 54.67 2bi5 n LEU 303 Cb 0.62 -0.54 0.49 0.00 -1.62 0.00 0.00 43.42 42.36 2bi5 n LEU 303 CO 0.29 -0.95 0.82 0.03 -1.22 0.00 0.00 177.39 176.36 2bi5 h ARG 304 N 0.00 0.00 -4.11 3.23 3.08 -1.85 -3.46 114.38 111.27 2bi5 h ARG 304 Ca -0.25 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.61 2bi5 h ARG 304 Cb 0.84 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.79 2bi5 h ARG 304 CO 0.23 0.20 -0.30 0.54 -1.07 0.00 0.00 179.97 179.58 2bi5 s ASN 305 N -6.15 0.33 0.29 7.04 2.20 -1.26 -5.06 114.94 112.33 2bi5 s ASN 305 Ca 0.00 -1.25 0.01 0.00 -0.94 0.00 0.00 52.86 50.68 2bi5 s ASN 305 Cb 0.10 0.55 0.45 0.00 -2.00 0.00 0.00 41.25 40.34 2bi5 s ASN 305 CO 0.63 -1.09 1.81 -0.08 -2.94 0.00 0.00 177.10 175.43 2bi5 h GLU 306 N 2.32 0.70 -0.44 3.55 4.57 -1.99 -1.63 114.58 121.65 2bi5 h GLU 306 Ca -0.29 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 57.66 2bi5 h GLU 306 Cb 1.25 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 2bi5 h GLU 306 CO 0.41 0.70 0.03 1.49 -1.18 0.00 0.00 179.01 180.46 2bi5 h GLU 307 N 0.66 0.75 -0.66 1.92 4.81 -1.98 0.30 114.58 120.37 2bi5 h GLU 307 Ca 0.14 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2bi5 h GLU 307 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2bi5 h GLU 307 CO 0.01 0.80 0.16 -0.07 -0.73 0.00 0.00 179.01 179.18 2bi5 h LEU 308 N 0.60 0.98 -0.17 1.64 3.38 -1.94 0.12 115.31 119.91 2bi5 h LEU 308 Ca 0.13 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2bi5 h LEU 308 Cb 0.44 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2bi5 h LEU 308 CO 0.02 0.94 -0.26 0.78 0.09 0.00 0.00 178.44 180.01 2bi5 h ASN 309 N 0.99 -0.80 -0.58 -0.43 2.35 -1.04 0.35 115.58 116.42 2bi5 h ASN 309 Ca 0.21 0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 2bi5 h ASN 309 Cb 0.34 0.36 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 2bi5 h ASN 309 CO 0.00 -0.30 0.07 1.56 -1.65 0.00 0.00 177.43 177.11 2bi5 h GLN 310 N -0.30 0.97 -0.58 0.81 1.08 -0.74 -1.44 115.11 114.90 2bi5 h GLN 310 Ca 0.11 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2bi5 h GLN 310 Cb 0.47 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2bi5 h GLN 310 CO -0.34 0.93 0.36 1.96 -0.95 0.00 0.00 178.83 180.79 2bi5 h GLN 311 N 0.87 0.78 -0.09 1.46 4.20 -0.32 -1.08 115.11 120.93 2bi5 h GLN 311 Ca 0.17 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.84 2bi5 h GLN 311 Cb 0.45 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2bi5 h GLN 311 CO 0.02 0.55 -0.07 0.35 -0.67 0.00 0.00 178.83 179.01 2bi5 h PHE 312 N 0.79 -0.16 -0.24 2.96 3.57 -0.72 -1.11 116.94 122.03 2bi5 h PHE 312 Ca 0.21 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2bi5 h PHE 312 Cb -0.04 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2bi5 h PHE 312 CO -0.03 -0.10 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.64 2bi5 h LEU 313 N -0.07 0.44 -0.48 0.59 3.38 -1.04 0.20 115.31 118.33 2bi5 h LEU 313 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bi5 h LEU 313 Cb 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bi5 h LEU 313 CO -0.14 0.69 0.17 0.00 0.09 0.00 0.00 178.44 179.25 2bi5 h ALA 314 N 1.35 0.63 -0.56 1.53 0.00 -1.07 -1.39 119.26 119.74 2bi5 h ALA 314 Ca 0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bi5 h ALA 314 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2bi5 h ALA 314 CO 0.05 0.26 0.06 -0.22 0.00 0.00 0.00 179.25 179.39 2bi5 h LYS 315 N 0.64 0.96 -0.30 0.00 1.63 -0.41 -1.72 116.57 117.36 2bi5 h LYS 315 Ca 0.16 -0.28 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2bi5 h LYS 315 Cb 0.24 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 2bi5 h LYS 315 CO -0.01 0.93 -0.04 0.00 -3.45 0.00 0.00 179.45 176.89 2bi5 h ALA 316 N 0.99 0.23 -0.59 5.00 0.00 -0.53 -1.37 119.26 122.99 2bi5 h ALA 316 Ca 0.17 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2bi5 h ALA 316 Cb 0.46 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2bi5 h ALA 316 CO 0.02 -0.44 0.10 -0.22 0.00 0.00 0.00 179.25 178.71 2bi5 h LYS 317 N 0.04 0.94 -0.03 0.00 3.64 -0.92 -0.84 116.57 119.39 2bi5 h LYS 317 Ca 0.14 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2bi5 h LYS 317 Cb 0.21 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2bi5 h LYS 317 CO -0.28 0.86 -0.28 1.49 -2.27 0.00 0.00 179.45 178.98 2bi5 h GLU 318 N 0.89 0.06 -0.29 1.90 4.81 -0.87 -1.87 114.58 119.21 2bi5 h GLU 318 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2bi5 h GLU 318 Cb 0.38 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2bi5 h GLU 318 CO 0.01 0.33 0.00 1.04 -0.73 0.00 0.00 179.01 179.66 2bi5 n GLN 319 N -4.19 1.68 -0.13 1.92 1.13 -0.40 -4.90 117.38 112.49 2bi5 n GLN 319 Ca -0.02 -1.06 0.00 0.00 -1.94 0.00 0.00 57.00 53.98 2bi5 n GLN 319 Cb 0.34 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.45 2bi5 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bi5 n GLY 320 N 0.98 0.62 3.72 1.08 0.00 -0.70 -4.85 105.19 106.04 2bi5 n GLY 320 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2bi5 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bi5 s PHE 321 N -2.22 3.74 -0.06 1.61 0.40 -0.70 -1.13 117.98 119.62 2bi5 s PHE 321 Ca 0.00 1.73 0.05 0.00 -0.60 0.00 0.00 56.93 58.12 2bi5 s PHE 321 Cb 0.00 -3.11 -0.02 0.00 0.51 0.00 0.00 43.02 40.41 2bi5 s PHE 321 CO 0.00 0.01 -0.22 0.08 0.70 0.00 0.00 175.22 175.80 2bi5 s VAL 322 N 0.31 2.38 0.00 -0.44 1.01 0.59 -4.13 120.40 120.12 2bi5 s VAL 322 Ca 0.49 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2bi5 s VAL 322 Cb -0.23 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2bi5 s VAL 322 CO 0.30 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.58 2bi5 n GLY 323 N 2.78 0.76 0.08 4.51 0.00 -1.26 -0.76 105.19 111.30 2bi5 n GLY 323 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2bi5 n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bi5 n LEU 324 N 0.00 0.61 -4.70 0.99 4.77 -1.26 -4.63 117.00 112.78 2bi5 n LEU 324 Ca 0.00 0.56 -0.44 0.00 -0.03 0.00 0.00 56.01 56.11 2bi5 n LEU 324 Cb 0.00 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 2bi5 n LEU 324 CO 0.00 -0.16 1.17 0.59 -1.33 0.00 0.00 177.39 177.66 2bi5 n ASN 325 N -2.08 3.33 -4.64 -1.43 4.13 -1.26 0.23 115.26 113.54 2bi5 n ASN 325 Ca 0.06 1.12 -0.30 0.00 1.68 0.00 0.00 54.58 57.14 2bi5 n ASN 325 Cb 0.40 -1.50 0.18 0.00 -1.54 0.00 0.00 39.78 37.31 2bi5 n ASN 325 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2bi5 s GLY 326 N 0.59 1.62 0.38 7.41 0.00 -0.02 -4.25 107.32 113.06 2bi5 s GLY 326 Ca 0.70 0.15 -0.26 0.00 0.00 0.00 0.00 44.72 45.31 2bi5 s GLY 326 CO 0.45 0.67 1.12 1.57 0.00 0.00 0.00 173.10 176.91 2bi5 n HIS 327 N -4.28 1.61 0.16 1.90 -0.00 -1.26 -4.55 115.22 108.80 2bi5 n HIS 327 Ca 0.07 0.57 0.14 0.00 0.46 0.00 0.00 57.72 58.96 2bi5 n HIS 327 Cb 0.54 -2.30 0.69 0.00 -0.12 0.00 0.00 29.99 28.80 2bi5 n HIS 327 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2bi5 h ARG 328 N 1.93 0.00 0.00 1.57 0.11 -1.92 0.35 114.38 116.42 2bi5 h ARG 328 Ca -0.45 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bi5 h ARG 328 Cb 1.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.40 2bi5 h ARG 328 CO 0.59 0.00 -0.01 0.66 0.10 0.00 0.00 179.97 181.31 2bi5 h SER 329 N 0.00 0.00 0.00 0.08 4.64 -2.01 -3.32 113.55 112.94 2bi5 h SER 329 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2bi5 h SER 329 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2bi5 h SER 329 CO -0.00 0.01 -0.36 1.33 -0.87 0.00 0.00 176.83 176.93 2bi5 n VAL 330 N -3.10 0.00 -4.86 0.95 0.24 0.01 -5.13 118.33 106.45 2bi5 n VAL 330 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2bi5 n VAL 330 Cb 0.30 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 2bi5 n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bi5 n GLY 331 N 1.14 0.79 7.00 7.63 0.00 0.10 -4.96 105.19 116.89 2bi5 n GLY 331 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2bi5 n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi5 n GLY 332 N 0.00 0.62 3.27 -0.02 0.00 -1.26 -4.13 105.19 103.67 2bi5 n GLY 332 Ca 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 2bi5 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 s ARG 334 N -1.98 -0.06 -0.45 0.00 3.52 0.13 -2.06 118.95 118.04 2bi5 s ARG 334 Ca 0.06 0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 55.89 2bi5 s ARG 334 Cb -0.09 -0.52 0.07 0.00 -1.56 0.00 0.00 34.95 32.84 2bi5 s ARG 334 CO 0.04 -0.33 0.36 0.00 -0.81 0.00 0.00 175.30 174.56 2bi5 s ALA 335 N 2.14 3.50 -0.23 6.12 0.00 -0.01 -4.17 121.76 129.11 2bi5 s ALA 335 Ca 0.05 -2.07 -0.25 0.00 0.00 0.00 0.00 51.96 49.69 2bi5 s ALA 335 Cb -0.12 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2bi5 s ALA 335 CO -0.03 -1.68 0.83 -1.12 0.00 0.00 0.00 175.76 173.76 2bi5 s SER 336 N 2.39 6.85 -0.43 0.00 0.01 -1.24 -0.81 113.70 120.48 2bi5 s SER 336 Ca 0.04 1.05 0.07 0.00 1.31 0.00 0.00 55.95 58.42 2bi5 s SER 336 Cb -0.23 -2.44 0.42 0.00 0.21 0.00 0.00 66.02 63.98 2bi5 s SER 336 CO 0.06 -0.50 1.07 2.30 0.41 0.00 0.00 173.24 176.59 2bi5 n ILE 337 N 5.18 2.17 -0.44 1.44 -5.35 0.65 -4.59 119.36 118.41 2bi5 n ILE 337 Ca 0.05 -4.68 -0.28 0.00 -0.27 0.00 0.00 62.75 57.58 2bi5 n ILE 337 Cb 0.48 -0.97 0.24 0.00 -1.74 0.00 0.00 39.64 37.64 2bi5 n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bi5 n TYR 338 N -0.40 -2.29 -0.29 4.28 0.53 -1.26 -4.72 117.16 113.01 2bi5 n TYR 338 Ca 0.34 -0.28 0.08 0.00 -1.02 0.00 0.00 57.90 57.02 2bi5 n TYR 338 Cb 0.67 -1.50 0.20 0.00 -1.03 0.00 0.00 39.34 37.68 2bi5 n TYR 338 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2bi5 h ASN 339 N -2.88 -0.40 0.41 7.72 2.35 -1.85 -1.25 115.58 119.68 2bi5 h ASN 339 Ca -0.48 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2bi5 h ASN 339 Cb 1.25 0.40 0.00 0.00 0.05 0.00 0.00 38.32 40.02 2bi5 h ASN 339 CO 0.34 -0.24 -0.16 0.00 -1.65 0.00 0.00 177.43 175.72 2bi5 n ALA 340 N -3.03 2.86 -2.13 -0.83 0.00 -1.26 -4.76 120.51 111.34 2bi5 n ALA 340 Ca 0.17 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2bi5 n ALA 340 Cb 0.57 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2bi5 n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bi5 s VAL 341 N -2.58 3.73 0.55 0.00 1.01 -0.47 -4.71 120.40 117.93 2bi5 s VAL 341 Ca 0.25 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 2bi5 s VAL 341 Cb 0.20 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 2bi5 s VAL 341 CO 0.51 -0.06 0.99 -2.16 0.00 0.00 0.00 175.10 174.38 2bi5 s PRO 342 N 3.53 3.79 0.38 2.72 0.04 -1.26 -4.89 135.00 139.32 2bi5 s PRO 342 Ca 0.68 0.84 0.07 0.00 0.04 0.00 0.00 61.00 62.63 2bi5 s PRO 342 Cb -0.31 -2.12 0.81 0.00 0.04 0.00 0.00 34.50 32.92 2bi5 s PRO 342 CO 0.26 -0.38 1.98 0.82 0.04 0.00 0.00 177.00 179.72 2bi5 h ILE 343 N 0.41 1.02 -0.16 0.56 2.04 -1.93 -1.99 117.51 117.46 2bi5 h ILE 343 Ca -0.46 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2bi5 h ILE 343 Cb 1.19 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2bi5 h ILE 343 CO 0.62 0.12 0.02 0.44 0.00 0.00 0.00 178.15 179.35 2bi5 h ASP 344 N 0.66 0.20 -0.54 1.72 5.19 -1.99 -0.86 116.42 120.79 2bi5 h ASP 344 Ca 0.27 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.54 2bi5 h ASP 344 Cb 0.24 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 2bi5 h ASP 344 CO -0.08 0.23 -0.13 0.00 -3.12 0.00 0.00 179.24 176.14 2bi5 h ALA 345 N 1.80 0.75 -0.35 3.45 0.00 -1.73 -0.81 119.26 122.37 2bi5 h ALA 345 Ca 0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2bi5 h ALA 345 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bi5 h ALA 345 CO 0.00 0.68 -0.28 0.00 0.00 0.00 0.00 179.25 179.65 2bi5 h ILE 347 N 0.62 1.24 -0.82 0.00 2.04 -1.09 0.67 117.51 120.17 2bi5 h ILE 347 Ca 0.08 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 2bi5 h ILE 347 Cb 0.79 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2bi5 h ILE 347 CO 0.07 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.93 2bi5 h ALA 348 N 1.19 1.05 -0.12 1.87 0.00 -0.85 -0.84 119.26 121.56 2bi5 h ALA 348 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bi5 h ALA 348 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bi5 h ALA 348 CO -0.04 0.56 0.07 1.25 0.00 0.00 0.00 179.25 181.10 2bi5 h LEU 349 N 1.14 0.14 -0.43 0.00 5.85 -0.57 -0.88 115.31 120.56 2bi5 h LEU 349 Ca 0.29 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.06 2bi5 h LEU 349 Cb 0.04 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2bi5 h LEU 349 CO -0.04 0.12 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.96 2bi5 h ARG 350 N 0.13 -0.02 -0.43 1.25 2.43 -0.56 0.16 114.38 117.35 2bi5 h ARG 350 Ca 0.04 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2bi5 h ARG 350 Cb 0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2bi5 h ARG 350 CO -0.01 -0.02 0.01 0.93 -1.51 0.00 0.00 179.97 179.37 2bi5 h GLU 351 N -0.02 0.69 -0.39 0.20 4.39 -0.79 0.21 114.58 118.87 2bi5 h GLU 351 Ca 0.21 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2bi5 h GLU 351 Cb 0.34 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2bi5 h GLU 351 CO -0.45 0.70 0.02 1.25 -1.16 0.00 0.00 179.01 179.37 2bi5 h LEU 352 N 0.65 0.65 -0.67 1.33 5.85 -0.47 -1.41 115.31 121.25 2bi5 h LEU 352 Ca 0.13 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2bi5 h LEU 352 Cb 0.40 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2bi5 h LEU 352 CO 0.01 0.78 0.41 0.24 -0.34 0.00 0.00 178.44 179.55 2bi5 h MET 353 N 0.50 0.77 -0.43 1.25 2.86 0.11 0.32 114.93 120.31 2bi5 h MET 353 Ca 0.11 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2bi5 h MET 353 Cb 0.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2bi5 h MET 353 CO 0.02 0.51 -0.11 0.82 1.06 0.00 0.00 176.91 179.21 2bi5 h ILE 354 N 0.79 1.27 -0.52 -1.22 2.04 -0.52 -1.59 117.51 117.77 2bi5 h ILE 354 Ca 0.27 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 2bi5 h ILE 354 Cb 0.05 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2bi5 h ILE 354 CO -0.12 0.41 -0.02 -0.61 0.00 0.00 0.00 178.15 177.81 2bi5 h GLN 355 N 0.66 0.89 -0.66 2.37 4.15 -0.98 -1.97 115.11 119.57 2bi5 h GLN 355 Ca 0.11 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 2bi5 h GLN 355 Cb 0.64 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 2bi5 h GLN 355 CO 0.04 0.90 0.11 0.35 -1.93 0.00 0.00 178.83 178.30 2bi5 h PHE 356 N 0.82 1.15 -0.61 3.99 3.57 -0.79 -2.03 116.94 123.04 2bi5 h PHE 356 Ca 0.15 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2bi5 h PHE 356 Cb 0.52 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2bi5 h PHE 356 CO 0.03 0.96 0.13 -0.22 -2.23 0.00 0.00 178.31 176.98 2bi5 h LYS 357 N 1.02 0.96 -0.22 1.11 3.64 -0.98 -2.66 116.57 119.44 2bi5 h LYS 357 Ca 0.20 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2bi5 h LYS 357 Cb 0.42 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2bi5 h LYS 357 CO 0.01 0.87 -0.36 0.93 -2.27 0.00 0.00 179.45 178.63 2bi5 h GLU 358 N 0.91 0.47 -0.04 1.90 4.39 -0.76 -3.18 114.58 118.28 2bi5 h GLU 358 Ca 0.19 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bi5 h GLU 358 Cb 0.35 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2bi5 h GLU 358 CO 0.00 0.77 0.00 0.09 -1.16 0.00 0.00 179.01 178.71 2bi5 n ASN 359 N -4.06 1.84 0.00 1.42 3.02 -0.82 -5.12 115.26 111.55 2bi5 n ASN 359 Ca -0.01 -1.62 0.15 0.00 -0.03 0.00 0.00 54.58 53.06 2bi5 n ASN 359 Cb 0.47 -0.01 0.88 0.00 -0.61 0.00 0.00 39.78 40.51 2bi5 n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64