#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b90 h LYS 2 N 0.00 0.71 -0.67 1.57 6.56 -2.04 -2.86 116.57 119.83 2b90 h LYS 2 Ca 0.00 -0.04 -0.41 0.00 -1.06 0.00 0.00 60.65 59.14 2b90 h LYS 2 Cb 0.00 -0.16 -0.24 0.00 -0.57 0.00 0.00 32.23 31.26 2b90 h LYS 2 CO 0.00 0.47 0.13 0.00 -2.06 0.00 0.00 179.45 177.99 2b90 s ASP 4 N -2.34 5.74 0.33 0.00 -1.08 -1.08 -4.96 116.67 113.28 2b90 s ASP 4 Ca 0.52 1.83 0.25 0.00 -0.52 0.00 0.00 52.55 54.64 2b90 s ASP 4 Cb 0.44 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 40.51 2b90 s ASP 4 CO 0.02 -1.19 1.76 0.16 0.52 0.00 0.00 175.17 176.44 2b90 h ILE 5 N 0.42 0.00 -1.40 4.11 -0.00 -1.96 -1.52 117.51 117.17 2b90 h ILE 5 Ca -0.47 -0.20 0.45 0.00 -0.00 0.00 0.00 64.86 64.65 2b90 h ILE 5 Cb 1.22 0.91 -0.12 0.00 -0.00 0.00 0.00 36.82 38.83 2b90 h ILE 5 CO 0.57 0.00 0.92 0.74 -0.00 0.00 0.00 178.15 180.38 2b90 h THR 6 N 0.00 0.10 -0.93 0.16 2.02 -1.95 0.30 112.91 112.62 2b90 h THR 6 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2b90 h THR 6 Cb 0.28 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 2b90 h THR 6 CO 0.00 0.01 0.61 -0.07 0.37 0.00 0.00 175.52 176.44 2b90 h LEU 7 N 0.06 1.02 -0.29 2.58 3.38 -1.65 0.21 115.31 120.64 2b90 h LEU 7 Ca 0.84 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.68 2b90 h LEU 7 Cb 2.74 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 43.24 2b90 h LEU 7 CO -0.37 0.71 -0.27 -0.61 0.09 0.00 0.00 178.44 177.99 2b90 h GLN 8 N 1.20 0.69 -0.80 1.13 5.75 -0.64 -1.50 115.11 120.93 2b90 h GLN 8 Ca 0.36 -0.36 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2b90 h GLN 8 Cb -0.04 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 2b90 h GLN 8 CO -0.11 0.97 0.53 0.93 -2.65 0.00 0.00 178.83 178.50 2b90 h GLU 9 N 0.43 0.93 -0.16 1.69 4.39 -0.90 0.23 114.58 121.18 2b90 h GLU 9 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2b90 h GLU 9 Cb 0.84 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2b90 h GLU 9 CO 0.07 0.61 0.01 0.82 -1.16 0.00 0.00 179.01 179.36 2b90 h ILE 10 N 0.95 1.25 -0.61 3.13 2.04 -0.89 -2.05 117.51 121.34 2b90 h ILE 10 Ca 0.33 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2b90 h ILE 10 Cb 0.10 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2b90 h ILE 10 CO -0.10 0.24 0.37 0.40 0.00 0.00 0.00 178.15 179.06 2b90 h ILE 11 N 0.04 1.06 -0.12 -0.67 2.04 -0.72 -0.66 117.51 118.48 2b90 h ILE 11 Ca 0.05 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2b90 h ILE 11 Cb 0.36 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2b90 h ILE 11 CO 0.01 0.13 -0.07 0.50 0.00 0.00 0.00 178.15 178.72 2b90 h LYS 12 N 0.72 -0.06 -0.99 2.37 3.11 -0.55 0.16 116.57 121.34 2b90 h LYS 12 Ca 0.25 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 58.16 2b90 h LYS 12 Cb 0.03 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.21 2b90 h LYS 12 CO -0.11 -0.04 0.64 -0.44 -2.81 0.00 0.00 179.45 176.69 2b90 h ASP 13 N -0.06 1.01 -0.17 4.20 3.32 -0.97 -2.17 116.42 121.58 2b90 h ASP 13 Ca 0.07 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 2b90 h ASP 13 Cb 0.16 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2b90 h ASP 13 CO -0.16 0.64 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.36 2b90 h LEU 14 N 1.14 0.87 -0.86 1.55 3.38 -0.56 -0.34 115.31 120.48 2b90 h LEU 14 Ca 0.43 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2b90 h LEU 14 Cb 0.19 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2b90 h LEU 14 CO -0.17 1.26 0.56 0.78 0.09 0.00 0.00 178.44 180.96 2b90 h ASN 15 N 0.59 0.94 -0.05 -0.43 2.35 -0.33 -0.74 115.58 117.90 2b90 h ASN 15 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2b90 h ASN 15 Cb 1.17 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 2b90 h ASN 15 CO 0.12 0.66 -0.05 0.28 -1.65 0.00 0.00 177.43 176.79 2b90 h SER 16 N 1.10 0.13 -0.77 5.81 0.02 -1.18 -3.13 113.55 115.54 2b90 h SER 16 Ca 0.34 -0.48 0.15 0.00 -0.84 0.00 0.00 61.79 60.96 2b90 h SER 16 Cb -0.03 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.38 2b90 h SER 16 CO -0.11 0.59 0.31 -0.07 -1.14 0.00 0.00 176.83 176.41 2b90 h LEU 17 N -0.32 0.29 -0.12 5.07 3.38 -0.72 -2.63 115.31 120.26 2b90 h LEU 17 Ca 0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b90 h LEU 17 Cb 0.55 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2b90 h LEU 17 CO 0.01 0.10 -0.13 0.35 0.09 0.00 0.00 178.44 178.86 2b90 n THR 18 N -5.00 0.00 -0.13 0.22 -2.24 -0.31 -2.79 114.28 104.02 2b90 n THR 18 Ca 0.15 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2b90 n THR 18 Cb 0.43 -0.17 0.29 0.00 -2.10 0.00 0.00 70.33 68.78 2b90 n THR 18 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2b90 n GLU 19 N -1.19 2.66 -3.99 -0.78 0.28 -1.00 -4.86 120.64 111.76 2b90 n GLU 19 Ca 0.11 -2.54 -0.30 0.00 -0.16 0.00 0.00 57.16 54.27 2b90 n GLU 19 Cb 0.30 -1.55 -0.16 0.00 1.43 0.00 0.00 31.44 31.45 2b90 n GLU 19 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2b90 s GLN 20 N -1.18 2.02 0.07 3.44 0.74 -1.12 -5.08 119.66 118.55 2b90 s GLN 20 Ca 0.46 -0.78 0.05 0.00 0.05 0.00 0.00 55.36 55.14 2b90 s GLN 20 Cb 0.25 -2.34 -0.04 0.00 1.10 0.00 0.00 33.01 31.98 2b90 s GLN 20 CO 0.33 -0.40 -0.02 0.21 -0.55 0.00 0.00 175.29 174.86 2b90 s LYS 21 N 1.43 2.52 0.25 1.67 2.20 -1.26 -4.95 119.74 121.59 2b90 s LYS 21 Ca -0.00 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.83 2b90 s LYS 21 Cb -0.16 -2.52 -0.01 0.00 -1.51 0.00 0.00 37.83 33.63 2b90 s LYS 21 CO -0.08 0.55 0.14 0.25 -0.36 0.00 0.00 175.35 175.85 2b90 n THR 22 N 0.79 0.00 0.30 3.43 -2.24 -1.26 -4.99 114.28 110.32 2b90 n THR 22 Ca -0.12 -1.61 0.17 0.00 -2.27 0.00 0.00 64.05 60.22 2b90 n THR 22 Cb 0.52 0.69 0.73 0.00 -2.10 0.00 0.00 70.33 70.17 2b90 n THR 22 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2b90 h LEU 23 N 0.00 0.00 0.00 3.22 3.38 -1.87 -3.33 115.31 116.71 2b90 h LEU 23 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2b90 h LEU 23 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b90 h LEU 23 CO 0.28 0.00 -0.74 0.00 0.09 0.00 0.00 178.44 178.07 2b90 n THR 25 N -1.40 0.35 0.73 0.00 -2.24 -1.25 -1.53 114.28 108.94 2b90 n THR 25 Ca 0.01 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2b90 n THR 25 Cb 0.21 -0.61 0.26 0.00 -2.10 0.00 0.00 70.33 68.09 2b90 n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b90 n GLU 26 N -1.84 0.18 -0.90 -0.78 -0.58 -1.26 -1.29 120.64 114.18 2b90 n GLU 26 Ca 0.06 0.07 -0.31 0.00 -0.42 0.00 0.00 57.16 56.55 2b90 n GLU 26 Cb 0.36 -1.63 0.14 0.00 -0.57 0.00 0.00 31.44 29.74 2b90 n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2b90 s LEU 27 N -3.82 2.95 0.21 -4.62 1.43 -0.58 -4.48 118.68 109.77 2b90 s LEU 27 Ca 0.09 2.14 0.06 0.00 -1.03 0.00 0.00 54.13 55.38 2b90 s LEU 27 Cb 0.15 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 2b90 s LEU 27 CO 0.68 -2.79 0.21 0.42 0.23 0.00 0.00 176.35 175.11 2b90 s THR 28 N -2.61 4.67 0.19 5.49 -4.23 -1.26 -0.65 115.64 117.24 2b90 s THR 28 Ca 0.67 -1.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 2b90 s THR 28 Cb -0.22 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 2b90 s THR 28 CO 0.56 -0.25 -0.15 0.68 -0.54 0.00 0.00 174.62 174.92 2b90 s VAL 29 N -1.95 1.74 0.23 2.29 -7.23 0.86 -4.80 120.40 111.54 2b90 s VAL 29 Ca 0.33 -2.13 -0.31 0.00 -1.81 0.00 0.00 61.98 58.06 2b90 s VAL 29 Cb -0.09 -1.97 -0.11 0.00 0.56 0.00 0.00 36.38 34.77 2b90 s VAL 29 CO 0.25 -0.53 1.57 -0.89 -0.31 0.00 0.00 175.10 175.20 2b90 s THR 30 N -2.73 2.35 -1.15 5.32 2.01 -1.26 -0.72 115.64 119.45 2b90 s THR 30 Ca 0.20 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.32 2b90 s THR 30 Cb -0.02 -3.17 0.14 0.00 0.01 0.00 0.00 72.50 69.46 2b90 s THR 30 CO 0.07 0.03 1.41 -0.62 -0.69 0.00 0.00 174.62 174.82 2b90 s ASP 31 N 0.76 6.92 0.55 3.53 2.15 0.79 -4.78 116.67 126.58 2b90 s ASP 31 Ca 0.66 -2.65 0.31 0.00 0.43 0.00 0.00 52.55 51.30 2b90 s ASP 31 Cb -0.46 -2.43 1.68 0.00 -0.30 0.00 0.00 42.92 41.41 2b90 s ASP 31 CO 0.39 -0.91 1.93 0.16 -0.17 0.00 0.00 175.17 176.58 2b90 h ILE 32 N 5.13 0.00 -0.33 4.11 3.07 -1.90 -1.11 117.51 126.49 2b90 h ILE 32 Ca 0.30 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.71 2b90 h ILE 32 Cb 0.91 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2b90 h ILE 32 CO 1.25 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.84 2b90 n PHE 33 N -2.70 0.82 1.04 0.16 3.01 -1.26 -3.54 117.46 114.99 2b90 n PHE 33 Ca -0.02 -0.32 0.11 0.00 1.01 0.00 0.00 57.45 58.24 2b90 n PHE 33 Cb 0.19 -0.18 0.06 0.00 -0.01 0.00 0.00 39.48 39.54 2b90 n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b90 n ALA 34 N 0.43 3.48 -0.67 4.37 0.00 -0.42 -4.93 120.51 122.77 2b90 n ALA 34 Ca 0.13 -0.61 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 2b90 n ALA 34 Cb 0.55 -0.85 0.19 0.00 0.00 0.00 0.00 19.45 19.35 2b90 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b90 s ALA 35 N -2.48 0.78 -0.20 0.00 0.00 -1.23 -4.96 121.76 113.68 2b90 s ALA 35 Ca 0.20 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2b90 s ALA 35 Cb 0.18 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 20.16 2b90 s ALA 35 CO 0.56 -3.12 1.26 0.43 0.00 0.00 0.00 175.76 174.89 2b90 n SER 36 N -4.46 3.17 -0.72 0.00 7.64 -1.26 -4.92 113.62 113.08 2b90 n SER 36 Ca 0.08 -2.50 -0.07 0.00 1.01 0.00 0.00 58.87 57.39 2b90 n SER 36 Cb 0.53 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 2b90 n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2b90 n LYS 37 N -0.01 -0.55 -0.87 1.43 5.02 -1.26 -4.93 118.16 116.99 2b90 n LYS 37 Ca 0.18 0.51 -0.18 0.00 -2.02 0.00 0.00 58.31 56.81 2b90 n LYS 37 Cb 0.85 -4.38 0.07 0.00 -0.02 0.00 0.00 35.03 31.56 2b90 n LYS 37 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2b90 n ASN 38 N 0.70 5.23 -3.86 4.39 0.23 -1.26 -4.91 115.26 115.78 2b90 n ASN 38 Ca -0.08 -3.10 -0.12 0.00 -0.53 0.00 0.00 54.58 50.75 2b90 n ASN 38 Cb 0.44 -0.89 -0.12 0.00 -2.08 0.00 0.00 39.78 37.13 2b90 n ASN 38 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2b90 s THR 39 N -2.43 0.02 0.99 5.53 -4.23 -1.26 -5.14 115.64 109.11 2b90 s THR 39 Ca 0.36 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.58 2b90 s THR 39 Cb 0.29 -0.20 0.19 0.00 1.34 0.00 0.00 72.50 74.12 2b90 s THR 39 CO 0.03 -0.10 1.11 0.35 -0.54 0.00 0.00 174.62 175.47 2b90 n THR 40 N 2.67 0.00 -0.17 3.99 -2.24 -1.26 -4.79 114.28 112.47 2b90 n THR 40 Ca -0.15 -0.12 0.06 0.00 -2.27 0.00 0.00 64.05 61.57 2b90 n THR 40 Cb 0.58 -1.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.17 2b90 n THR 40 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2b90 h GLU 41 N -2.12 0.74 -0.16 -0.78 4.81 -2.01 -1.86 114.58 113.21 2b90 h GLU 41 Ca -0.48 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.53 2b90 h GLU 41 Cb 1.29 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2b90 h GLU 41 CO 0.43 0.49 -0.63 0.87 -0.73 0.00 0.00 179.01 179.44 2b90 h LYS 42 N 0.76 0.57 -0.70 1.92 1.57 -1.90 -2.29 116.57 116.50 2b90 h LYS 42 Ca 0.30 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2b90 h LYS 42 Cb 0.22 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2b90 h LYS 42 CO -0.10 1.02 0.43 1.49 -0.57 0.00 0.00 179.45 181.72 2b90 h GLU 43 N 0.42 0.94 0.15 3.15 4.81 -1.78 -1.46 114.58 120.81 2b90 h GLU 43 Ca -0.01 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2b90 h GLU 43 Cb 1.20 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2b90 h GLU 43 CO 0.12 0.66 -0.17 1.15 -0.73 0.00 0.00 179.01 180.04 2b90 h THR 44 N 0.95 0.62 -0.59 0.32 2.02 -1.14 -0.80 112.91 114.29 2b90 h THR 44 Ca 0.25 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.45 2b90 h THR 44 Cb -0.04 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2b90 h THR 44 CO -0.05 0.00 0.38 -0.26 0.37 0.00 0.00 175.52 175.96 2b90 h PHE 45 N -0.36 0.71 -1.01 3.16 0.04 -1.34 -0.30 116.94 117.84 2b90 h PHE 45 Ca 0.01 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2b90 h PHE 45 Cb 0.35 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.21 2b90 h PHE 45 CO -0.15 0.42 0.66 0.00 -0.60 0.00 0.00 178.31 178.64 2b90 h ARG 47 N 1.28 0.49 -0.46 0.00 3.08 -0.59 0.20 114.38 118.37 2b90 h ARG 47 Ca 0.40 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2b90 h ARG 47 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2b90 h ARG 47 CO -0.12 0.74 0.05 0.00 -1.07 0.00 0.00 179.97 179.57 2b90 h ALA 48 N 0.74 0.62 -0.08 0.04 0.00 -0.74 -2.16 119.26 117.68 2b90 h ALA 48 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2b90 h ALA 48 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b90 h ALA 48 CO 0.03 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.45 2b90 h ALA 49 N 0.94 1.51 0.01 0.00 0.00 -0.21 -1.96 119.26 119.55 2b90 h ALA 49 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b90 h ALA 49 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2b90 h ALA 49 CO 0.01 0.35 -0.00 1.15 0.00 0.00 0.00 179.25 180.76 2b90 h THR 50 N 0.13 1.30 -0.23 0.00 2.02 -0.59 -2.07 112.91 113.46 2b90 h THR 50 Ca 0.02 -0.92 -0.12 0.00 0.77 0.00 0.00 66.41 66.16 2b90 h THR 50 Cb 0.44 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2b90 h THR 50 CO 0.03 0.24 -0.37 -0.37 0.37 0.00 0.00 175.52 175.42 2b90 h VAL 51 N -0.41 1.29 -0.49 3.16 -1.51 -1.20 -1.50 116.25 115.61 2b90 h VAL 51 Ca -0.00 -1.50 -0.12 0.00 -1.23 0.00 0.00 66.70 63.85 2b90 h VAL 51 Cb 0.40 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 2b90 h VAL 51 CO 0.00 0.47 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.58 2b90 h LEU 52 N 0.43 0.97 -0.74 4.19 3.38 -1.38 -1.42 115.31 120.74 2b90 h LEU 52 Ca 0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2b90 h LEU 52 Cb 0.84 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2b90 h LEU 52 CO 0.07 1.11 0.47 -0.09 0.09 0.00 0.00 178.44 180.10 2b90 h ARG 53 N 0.84 0.99 -0.17 1.13 2.43 -1.03 -0.35 114.38 118.21 2b90 h ARG 53 Ca 0.12 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2b90 h ARG 53 Cb 0.72 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2b90 h ARG 53 CO 0.06 0.68 0.08 1.96 -1.51 0.00 0.00 179.97 181.23 2b90 h GLN 54 N 1.01 0.17 0.54 0.20 4.20 -1.03 -1.58 115.11 118.62 2b90 h GLN 54 Ca 0.27 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 2b90 h GLN 54 Cb -0.08 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2b90 h GLN 54 CO -0.05 0.11 -0.42 0.35 -0.67 0.00 0.00 178.83 178.15 2b90 h PHE 55 N 0.18 -1.14 -0.42 2.96 3.04 -0.88 -1.06 116.94 119.62 2b90 h PHE 55 Ca 0.07 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2b90 h PHE 55 Cb 0.02 0.42 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 2b90 h PHE 55 CO -0.09 -0.59 0.24 0.10 -2.02 0.00 0.00 178.31 175.95 2b90 h TYR 56 N -0.93 0.54 -0.68 0.41 -0.00 -1.11 -0.16 116.97 115.05 2b90 h TYR 56 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.66 2b90 h TYR 56 Cb 0.77 -0.18 -0.03 0.00 0.00 0.00 0.00 36.73 37.29 2b90 h TYR 56 CO -0.15 0.37 0.43 0.77 -0.00 0.00 0.00 178.16 179.59 2b90 h SER 57 N 0.57 0.80 0.82 0.10 0.02 -1.18 -1.13 113.55 113.56 2b90 h SER 57 Ca 0.15 -0.04 -0.22 0.00 -0.84 0.00 0.00 61.79 60.84 2b90 h SER 57 Cb -0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2b90 h SER 57 CO -0.03 0.60 -1.03 0.45 -1.14 0.00 0.00 176.83 175.68 2b90 h HIS 58 N 0.92 0.18 -0.01 3.45 3.86 -0.50 -3.36 115.15 119.69 2b90 h HIS 58 Ca 0.25 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2b90 h HIS 58 Cb -0.07 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2b90 h HIS 58 CO -0.02 1.06 -0.10 0.72 0.86 0.00 0.00 177.93 180.44 2b90 n HIS 59 N -3.46 0.00 -0.26 2.45 8.25 -0.14 -4.36 115.22 117.70 2b90 n HIS 59 Ca -0.03 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2b90 n HIS 59 Cb 0.93 0.00 0.20 0.00 1.12 0.00 0.00 29.99 32.24 2b90 n HIS 59 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2b90 h GLU 60 N 2.18 1.08 -0.10 -0.41 4.81 -1.36 -2.93 114.58 117.86 2b90 h GLU 60 Ca 0.00 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2b90 h GLU 60 Cb 0.52 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2b90 h GLU 60 CO 0.00 0.73 -0.27 1.63 -0.73 0.00 0.00 179.01 180.36 2b90 n LYS 61 N -4.40 1.68 -2.94 1.92 5.02 -1.26 -4.87 118.16 113.30 2b90 n LYS 61 Ca 0.09 -3.11 -0.41 0.00 -2.02 0.00 0.00 58.31 52.86 2b90 n LYS 61 Cb 0.03 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.34 2b90 n LYS 61 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b90 s ASP 62 N -2.92 6.94 0.56 4.39 -1.08 -1.11 -4.95 116.67 118.50 2b90 s ASP 62 Ca 0.39 1.15 0.27 0.00 -0.52 0.00 0.00 52.55 53.83 2b90 s ASP 62 Cb 0.36 -2.44 1.50 0.00 -1.46 0.00 0.00 42.92 40.88 2b90 s ASP 62 CO -0.02 -0.33 2.02 0.74 0.52 0.00 0.00 175.17 178.10 2b90 h THR 63 N 5.11 0.59 0.00 1.71 2.02 -1.95 0.51 112.91 120.90 2b90 h THR 63 Ca -0.32 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2b90 h THR 63 Cb 1.15 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2b90 h THR 63 CO 0.81 0.00 -0.02 0.03 0.37 0.00 0.00 175.52 176.72 2b90 h ARG 64 N 0.00 0.00 0.00 6.66 3.08 -1.96 -3.34 114.38 118.82 2b90 h ARG 64 Ca 0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2b90 h ARG 64 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2b90 h ARG 64 CO -0.00 0.02 -1.68 0.00 -1.07 0.00 0.00 179.97 177.24 2b90 h LEU 66 N 0.00 0.43 0.00 0.00 -0.00 -1.50 -3.44 115.31 110.80 2b90 h LEU 66 Ca -0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2b90 h LEU 66 Cb 0.94 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2b90 h LEU 66 CO 0.01 0.53 0.00 0.61 -0.00 0.00 0.00 178.44 179.58 2b90 n GLY 67 N -0.85 2.30 0.13 0.83 0.00 -1.26 -3.81 105.19 102.53 2b90 n GLY 67 Ca 0.01 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 2b90 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b90 n ALA 68 N 1.72 0.86 -2.27 4.61 0.00 -1.26 -4.74 120.51 119.43 2b90 n ALA 68 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 53.44 52.66 2b90 n ALA 68 Cb 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 19.45 18.83 2b90 n ALA 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b90 s THR 69 N -2.50 3.73 0.23 0.00 -4.23 -1.26 -4.94 115.64 106.68 2b90 s THR 69 Ca -0.25 -0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 59.60 2b90 s THR 69 Cb 0.06 -3.37 0.20 0.00 1.34 0.00 0.00 72.50 70.73 2b90 s THR 69 CO 0.71 -0.24 1.83 0.00 -0.54 0.00 0.00 174.62 176.38 2b90 h ALA 70 N 0.40 1.10 -0.48 3.99 0.00 -1.99 -1.75 119.26 120.53 2b90 h ALA 70 Ca -0.45 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2b90 h ALA 70 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2b90 h ALA 70 CO 0.55 0.16 -0.13 0.37 0.00 0.00 0.00 179.25 180.20 2b90 h GLN 71 N 0.84 0.94 -0.47 0.00 4.15 -1.99 0.43 115.11 119.02 2b90 h GLN 71 Ca 0.36 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2b90 h GLN 71 Cb 0.23 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2b90 h GLN 71 CO -0.20 1.03 0.22 1.96 -1.93 0.00 0.00 178.83 179.92 2b90 h GLN 72 N 0.79 0.68 -0.48 1.69 4.20 -1.88 -0.32 115.11 119.79 2b90 h GLN 72 Ca 0.12 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2b90 h GLN 72 Cb 0.69 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2b90 h GLN 72 CO 0.05 0.57 0.15 0.35 -0.67 0.00 0.00 178.83 179.29 2b90 h PHE 73 N 0.61 0.77 -0.36 2.96 3.57 -1.17 -0.85 116.94 122.48 2b90 h PHE 73 Ca 0.16 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2b90 h PHE 73 Cb 0.12 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2b90 h PHE 73 CO -0.01 0.68 0.05 1.25 -2.23 0.00 0.00 178.31 178.05 2b90 h HIS 74 N 0.64 0.08 -0.32 0.41 2.76 -0.74 -1.15 115.15 116.83 2b90 h HIS 74 Ca 0.16 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 2b90 h HIS 74 Cb 0.26 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2b90 h HIS 74 CO 0.01 -0.01 -0.19 0.00 -1.30 0.00 0.00 177.93 176.44 2b90 h ARG 75 N 0.16 0.59 -0.08 5.26 3.08 -0.75 -1.62 114.38 121.02 2b90 h ARG 75 Ca 0.18 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2b90 h ARG 75 Cb 0.22 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2b90 h ARG 75 CO -0.25 0.75 0.05 1.25 -1.07 0.00 0.00 179.97 180.70 2b90 h HIS 76 N 0.53 0.10 -0.85 3.04 2.76 -0.82 -0.86 115.15 119.05 2b90 h HIS 76 Ca 0.08 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2b90 h HIS 76 Cb 0.62 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.51 2b90 h HIS 76 CO 0.02 0.11 0.48 0.87 -1.30 0.00 0.00 177.93 178.12 2b90 h LYS 77 N 0.07 1.17 0.11 5.26 1.57 -0.96 -1.70 116.57 122.09 2b90 h LYS 77 Ca 0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2b90 h LYS 77 Cb 0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2b90 h LYS 77 CO -0.01 0.85 -0.09 1.96 -0.57 0.00 0.00 179.45 181.59 2b90 h GLN 78 N 1.19 -0.20 -0.36 3.15 4.20 -1.19 -0.15 115.11 121.75 2b90 h GLN 78 Ca 0.30 0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.09 2b90 h GLN 78 Cb -0.00 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 2b90 h GLN 78 CO -0.05 -0.13 0.03 1.25 -0.67 0.00 0.00 178.83 179.25 2b90 h LEU 79 N -0.20 -0.09 -0.98 1.46 5.85 -0.95 -0.16 115.31 120.24 2b90 h LEU 79 Ca -0.00 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2b90 h LEU 79 Cb 0.19 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2b90 h LEU 79 CO -0.01 -0.01 -0.19 0.40 -0.34 0.00 0.00 178.44 178.30 2b90 h ILE 80 N 0.13 1.25 0.15 4.05 1.08 -1.12 -0.07 117.51 122.98 2b90 h ILE 80 Ca 0.18 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 2b90 h ILE 80 Cb 0.23 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2b90 h ILE 80 CO -0.27 0.38 -0.07 -0.09 -0.69 0.00 0.00 178.15 177.40 2b90 h ARG 81 N 0.47 -0.19 -0.87 2.37 2.43 -0.53 -1.82 114.38 116.24 2b90 h ARG 81 Ca 0.08 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2b90 h ARG 81 Cb 0.59 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2b90 h ARG 81 CO 0.04 0.01 0.46 0.74 -1.51 0.00 0.00 179.97 179.71 2b90 h PHE 82 N -0.36 1.22 -0.47 2.20 0.04 -0.88 -1.05 116.94 117.63 2b90 h PHE 82 Ca -0.02 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2b90 h PHE 82 Cb 0.29 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2b90 h PHE 82 CO -0.02 0.85 0.31 -0.07 -0.60 0.00 0.00 178.31 178.78 2b90 h LEU 83 N 1.23 0.54 -0.74 1.54 3.38 -0.94 -0.63 115.31 119.69 2b90 h LEU 83 Ca 0.31 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2b90 h LEU 83 Cb 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2b90 h LEU 83 CO -0.05 0.40 0.27 0.11 0.09 0.00 0.00 178.44 179.26 2b90 h LYS 84 N 0.64 1.13 -0.62 1.13 1.57 -1.07 0.47 116.57 119.82 2b90 h LYS 84 Ca 0.17 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2b90 h LYS 84 Cb -0.07 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2b90 h LYS 84 CO -0.04 0.95 0.15 0.00 -0.57 0.00 0.00 179.45 179.94 2b90 h ALA 85 N 1.13 0.81 -0.30 3.86 0.00 -0.95 -0.05 119.26 123.77 2b90 h ALA 85 Ca 0.24 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2b90 h ALA 85 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b90 h ALA 85 CO -0.01 0.52 -0.07 1.25 0.00 0.00 0.00 179.25 180.93 2b90 h LEU 86 N 0.90 0.58 -0.25 0.00 5.85 -0.98 -2.37 115.31 119.04 2b90 h LEU 86 Ca 0.19 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2b90 h LEU 86 Cb 0.35 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2b90 h LEU 86 CO 0.00 0.81 0.07 -0.78 -0.34 0.00 0.00 178.44 178.20 2b90 h ASP 87 N 0.34 0.07 -0.52 1.25 3.58 -0.79 0.90 116.42 121.25 2b90 h ASP 87 Ca 0.07 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.64 2b90 h ASP 87 Cb 0.56 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.57 2b90 h ASP 87 CO 0.03 0.07 0.15 -0.09 -2.88 0.00 0.00 179.24 176.52 2b90 h ARG 88 N 0.18 0.29 -0.52 0.28 2.43 -0.89 -1.22 114.38 114.94 2b90 h ARG 88 Ca 0.11 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2b90 h ARG 88 Cb 0.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2b90 h ARG 88 CO -0.12 0.19 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.56 2b90 h ASN 89 N 0.30 0.91 -0.48 -3.80 2.35 -0.88 -2.16 115.58 111.83 2b90 h ASN 89 Ca 0.26 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2b90 h ASN 89 Cb 0.32 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2b90 h ASN 89 CO -0.30 1.00 0.20 -0.07 -1.65 0.00 0.00 177.43 176.61 2b90 h LEU 90 N 0.84 0.66 -0.78 1.61 3.38 -0.41 -1.14 115.31 119.48 2b90 h LEU 90 Ca 0.15 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2b90 h LEU 90 Cb 0.58 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2b90 h LEU 90 CO 0.03 0.64 0.34 -0.50 0.09 0.00 0.00 178.44 179.05 2b90 h TRP 91 N 0.64 1.15 -0.74 1.13 -0.00 -1.16 0.22 115.95 117.19 2b90 h TRP 91 Ca 0.16 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.96 2b90 h TRP 91 Cb 0.18 -0.35 -0.04 0.00 -0.00 0.00 0.00 29.16 28.96 2b90 h TRP 91 CO 0.00 0.86 0.40 0.78 -0.00 0.00 0.00 178.44 180.48 2b90 h GLY 92 N 1.11 1.11 1.10 1.49 0.00 -1.03 -2.72 103.07 104.14 2b90 h GLY 92 Ca 0.26 -0.50 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 2b90 h GLY 92 CO -0.03 0.48 -0.68 1.41 0.00 0.00 0.00 176.54 177.72 2b90 h LEU 93 N 1.04 0.88 -0.39 3.11 3.38 -0.48 -3.32 115.31 119.54 2b90 h LEU 93 Ca 0.26 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2b90 h LEU 93 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2b90 h LEU 93 CO -0.04 1.35 0.19 0.00 0.09 0.00 0.00 178.44 180.03 2b90 h ALA 94 N 0.55 0.48 -1.19 1.53 0.00 -0.43 -3.47 119.26 116.73 2b90 h ALA 94 Ca -0.04 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 2b90 h ALA 94 Cb 1.31 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2b90 h ALA 94 CO 0.14 -0.17 -0.34 0.41 0.00 0.00 0.00 179.25 179.30 2b90 n GLY 95 N -1.21 1.13 3.01 0.00 0.00 -1.04 -4.73 105.19 102.34 2b90 n GLY 95 Ca 0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2b90 n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b90 s LEU 96 N -3.99 1.12 -0.16 0.99 2.96 -1.26 -5.05 118.68 113.28 2b90 s LEU 96 Ca 0.00 0.34 0.09 0.00 -0.22 0.00 0.00 54.13 54.34 2b90 s LEU 96 Cb 0.00 0.53 -0.23 0.00 0.50 0.00 0.00 46.19 46.99 2b90 s LEU 96 CO 0.00 -0.09 0.20 0.59 -1.32 0.00 0.00 176.35 175.73 2b90 n ASN 97 N 3.42 1.05 -4.17 3.68 3.02 -1.26 -4.82 115.26 116.19 2b90 n ASN 97 Ca -0.17 0.11 -0.38 0.00 -0.03 0.00 0.00 54.58 54.11 2b90 n ASN 97 Cb 0.56 0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.70 2b90 n ASN 97 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2b90 s SER 98 N -6.15 5.37 -0.16 6.41 1.04 -1.26 -5.02 113.70 113.92 2b90 s SER 98 Ca -0.17 -1.83 -0.04 0.00 0.48 0.00 0.00 55.95 54.39 2b90 s SER 98 Cb 0.07 -1.88 0.07 0.00 0.10 0.00 0.00 66.02 64.38 2b90 s SER 98 CO 0.76 -0.54 0.13 0.00 0.98 0.00 0.00 173.24 174.57 2b90 s PRO 100 N 2.20 4.23 -0.22 0.00 0.02 -1.26 -4.81 135.00 135.16 2b90 s PRO 100 Ca 0.04 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.38 2b90 s PRO 100 Cb -0.15 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 2b90 s PRO 100 CO -0.09 -0.49 0.00 0.14 -0.33 0.00 0.00 177.00 176.23 2b90 s VAL 101 N 0.06 3.80 -1.76 3.83 -7.23 -1.26 -5.01 120.40 112.83 2b90 s VAL 101 Ca 0.61 -0.35 0.15 0.00 -1.81 0.00 0.00 61.98 60.58 2b90 s VAL 101 Cb -0.44 -2.74 0.10 0.00 0.56 0.00 0.00 36.38 33.86 2b90 s VAL 101 CO 0.44 0.40 0.94 0.29 -0.31 0.00 0.00 175.10 176.86 2b90 n LYS 102 N 4.67 1.18 -2.33 4.82 5.02 -1.26 -5.02 118.16 125.24 2b90 n LYS 102 Ca -0.17 -1.28 -0.40 0.00 -2.02 0.00 0.00 58.31 54.43 2b90 n LYS 102 Cb 0.51 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 2b90 n LYS 102 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b90 s GLU 103 N -1.31 4.53 -0.12 1.97 8.01 -1.26 -4.95 118.70 125.56 2b90 s GLU 103 Ca 0.16 1.96 -0.26 0.00 0.01 0.00 0.00 54.97 56.85 2b90 s GLU 103 Cb 0.12 -3.14 -0.23 0.00 -4.31 0.00 0.00 34.13 26.57 2b90 s GLU 103 CO 0.21 0.05 0.74 0.00 0.01 0.00 0.00 175.26 176.28 2b90 h ALA 104 N 3.64 -0.01 -1.45 5.21 0.00 -1.95 -3.44 119.26 121.26 2b90 h ALA 104 Ca -0.48 -0.43 -0.72 0.00 0.00 0.00 0.00 54.91 53.29 2b90 h ALA 104 Cb 1.22 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.06 2b90 h ALA 104 CO 0.66 -0.03 0.32 -1.71 0.00 0.00 0.00 179.25 178.49 2b90 n ASN 105 N -4.65 1.08 -4.68 0.00 2.85 -1.26 -4.78 115.26 103.81 2b90 n ASN 105 Ca -0.09 1.13 -0.35 0.00 -0.11 0.00 0.00 54.58 55.16 2b90 n ASN 105 Cb 0.41 -1.10 -0.09 0.00 1.24 0.00 0.00 39.78 40.24 2b90 n ASN 105 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2b90 s GLN 106 N 0.31 3.39 0.24 1.20 -1.52 -1.26 -0.15 119.66 121.87 2b90 s GLN 106 Ca 0.86 -0.36 0.10 0.00 -1.95 0.00 0.00 55.36 54.02 2b90 s GLN 106 Cb -1.06 -2.98 -0.05 0.00 -0.22 0.00 0.00 33.01 28.70 2b90 s GLN 106 CO 0.50 0.56 -0.17 -1.54 -0.25 0.00 0.00 175.29 174.39 2b90 s SER 107 N -0.46 3.06 0.71 5.90 1.04 0.10 -4.85 113.70 119.21 2b90 s SER 107 Ca 0.09 -1.02 -0.16 0.00 0.48 0.00 0.00 55.95 55.34 2b90 s SER 107 Cb -0.12 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2b90 s SER 107 CO 0.02 -0.06 1.19 0.35 0.98 0.00 0.00 173.24 175.72 2b90 n THR 108 N -0.45 3.58 -0.32 2.02 -2.24 -1.26 -0.09 114.28 115.50 2b90 n THR 108 Ca -0.07 -0.38 0.01 0.00 -2.27 0.00 0.00 64.05 61.34 2b90 n THR 108 Cb 0.60 -1.31 0.18 0.00 -2.10 0.00 0.00 70.33 67.70 2b90 n THR 108 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2b90 h LEU 109 N -0.09 1.01 -0.03 3.22 5.85 -0.58 -2.28 115.31 122.41 2b90 h LEU 109 Ca -0.49 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2b90 h LEU 109 Cb 1.33 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2b90 h LEU 109 CO 0.49 0.70 -0.07 -0.08 -0.34 0.00 0.00 178.44 179.14 2b90 h GLU 110 N 1.18 -0.11 -0.38 1.25 4.81 -1.46 -0.88 114.58 118.98 2b90 h GLU 110 Ca 0.37 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2b90 h GLU 110 Cb 0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2b90 h GLU 110 CO -0.11 -0.07 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.15 2b90 h ASN 111 N -0.12 0.60 -0.46 1.04 -0.26 -1.78 -2.47 115.58 112.13 2b90 h ASN 111 Ca 0.04 -0.14 -0.05 0.00 -0.56 0.00 0.00 56.30 55.59 2b90 h ASN 111 Cb 0.17 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2b90 h ASN 111 CO -0.10 0.69 0.07 0.15 -1.06 0.00 0.00 177.43 177.18 2b90 h PHE 112 N 0.59 0.80 -0.25 1.19 3.04 -1.02 -1.75 116.94 119.55 2b90 h PHE 112 Ca 0.12 -0.11 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 2b90 h PHE 112 Cb 0.43 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2b90 h PHE 112 CO 0.02 0.76 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.86 2b90 h LEU 113 N 0.62 0.40 -0.58 0.59 3.38 -1.06 -1.43 115.31 117.23 2b90 h LEU 113 Ca 0.14 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2b90 h LEU 113 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2b90 h LEU 113 CO 0.01 0.56 -0.65 -0.33 0.09 0.00 0.00 178.44 178.12 2b90 h GLU 114 N 0.39 0.25 -0.20 1.13 4.39 -1.14 -2.08 114.58 117.31 2b90 h GLU 114 Ca 0.07 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.43 2b90 h GLU 114 Cb 0.46 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2b90 h GLU 114 CO 0.03 0.81 -0.49 -0.09 -1.16 0.00 0.00 179.01 178.11 2b90 h ARG 115 N 0.18 0.70 -0.16 2.33 9.65 -1.05 -2.31 114.38 123.71 2b90 h ARG 115 Ca -0.01 -0.48 -0.04 0.00 -1.10 0.00 0.00 59.98 58.35 2b90 h ARG 115 Cb 1.18 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 2b90 h ARG 115 CO 0.10 1.10 -0.08 1.25 2.80 0.00 0.00 179.97 185.14 2b90 h LEU 116 N 0.40 0.22 -0.34 3.80 5.85 -1.23 -1.60 115.31 122.42 2b90 h LEU 116 Ca -0.00 -0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 2b90 h LEU 116 Cb 1.11 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2b90 h LEU 116 CO 0.11 0.34 -0.59 0.50 -0.34 0.00 0.00 178.44 178.45 2b90 h LYS 117 N 0.23 0.76 -0.42 1.25 3.64 -1.22 0.40 116.57 121.21 2b90 h LYS 117 Ca 0.05 -0.51 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2b90 h LYS 117 Cb 0.29 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2b90 h LYS 117 CO 0.01 1.13 0.12 1.15 -2.27 0.00 0.00 179.45 179.60 2b90 h THR 118 N 0.57 1.22 -0.63 1.00 2.02 -0.84 0.37 112.91 116.62 2b90 h THR 118 Ca 0.00 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 2b90 h THR 118 Cb 1.19 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2b90 h THR 118 CO 0.12 0.26 0.03 0.40 0.37 0.00 0.00 175.52 176.71 2b90 h ILE 119 N 0.55 1.27 -0.50 3.11 2.04 -1.10 -0.83 117.51 122.04 2b90 h ILE 119 Ca 0.14 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2b90 h ILE 119 Cb 0.28 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2b90 h ILE 119 CO -0.00 0.42 0.16 0.24 0.00 0.00 0.00 178.15 178.97 2b90 h MET 120 N 1.01 0.78 -0.08 2.37 2.86 -0.70 -0.61 114.93 120.56 2b90 h MET 120 Ca 0.18 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2b90 h MET 120 Cb 0.53 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2b90 h MET 120 CO 0.03 0.72 -0.33 0.00 1.06 0.00 0.00 176.91 178.38 2b90 h ARG 121 N 0.68 0.16 -0.46 1.72 3.08 -0.74 -0.97 114.38 117.85 2b90 h ARG 121 Ca 0.16 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 2b90 h ARG 121 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2b90 h ARG 121 CO -0.01 0.48 -0.11 1.49 -1.07 0.00 0.00 179.97 180.76 2b90 h GLU 122 N 0.14 0.89 -0.22 0.04 4.57 -0.98 -0.86 114.58 118.16 2b90 h GLU 122 Ca 0.02 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2b90 h GLU 122 Cb 0.66 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2b90 h GLU 122 CO 0.05 0.98 0.14 0.87 -1.18 0.00 0.00 179.01 179.87 2b90 h LYS 123 N 0.73 0.28 -0.57 1.92 1.57 -0.58 -1.56 116.57 118.36 2b90 h LYS 123 Ca 0.12 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2b90 h LYS 123 Cb 0.65 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 2b90 h LYS 123 CO 0.04 0.18 0.30 -0.92 -0.57 0.00 0.00 179.45 178.48 2b90 h TYR 124 N 0.28 0.54 -0.59 -1.35 5.03 -1.11 -2.31 116.97 117.47 2b90 h TYR 124 Ca 0.08 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 2b90 h TYR 124 Cb -0.03 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.06 2b90 h TYR 124 CO -0.07 0.26 0.36 1.03 -1.32 0.00 0.00 178.16 178.42 2b90 h SER 125 N 0.56 0.70 1.44 -2.11 0.87 -0.92 -1.27 113.55 112.82 2b90 h SER 125 Ca 0.25 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2b90 h SER 125 Cb 0.16 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2b90 h SER 125 CO -0.17 0.54 0.00 0.11 -0.53 0.00 0.00 176.83 176.78 2b90 h LYS 126 N 0.81 0.00 0.00 2.24 1.79 -0.76 -3.04 116.57 117.61 2b90 h LYS 126 Ca 0.21 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.45 2b90 h LYS 126 Cb -0.04 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.57 2b90 h LYS 126 CO -0.04 0.00 -1.36 0.00 -1.08 0.00 0.00 179.45 176.97 2b90 s SER 128 N -6.27 4.96 0.00 0.00 1.04 -0.98 -5.09 113.70 107.37 2b90 s SER 128 Ca -0.02 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.69 2b90 s SER 128 Cb 0.09 -0.63 0.25 0.00 0.10 0.00 0.00 66.02 65.83 2b90 s SER 128 CO 0.82 -0.56 0.73 -1.54 0.98 0.00 0.00 173.24 173.66