#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ib6 s SER 6 N 0.00 3.81 0.00 9.51 1.04 -1.26 -4.96 113.70 121.85 2ib6 s SER 6 Ca 0.00 0.96 0.31 0.00 0.48 0.00 0.00 55.95 57.70 2ib6 s SER 6 Cb 0.00 -1.54 1.70 0.00 0.10 0.00 0.00 66.02 66.28 2ib6 s SER 6 CO 0.00 -2.36 2.13 -0.90 0.98 0.00 0.00 173.24 173.09 2ib6 n ASP 7 N -3.64 0.04 -3.58 7.02 5.68 -1.26 -4.53 116.55 116.28 2ib6 n ASP 7 Ca 0.07 -0.61 -0.26 0.00 -0.50 0.00 0.00 54.79 53.49 2ib6 n ASP 7 Cb 0.59 -0.13 -0.16 0.00 -1.14 0.00 0.00 41.12 40.28 2ib6 n ASP 7 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2ib6 s ASN 8 N -2.27 2.50 0.14 -1.12 0.01 -1.26 -4.02 114.94 108.92 2ib6 s ASN 8 Ca 0.38 -0.73 0.09 0.00 -0.71 0.00 0.00 52.86 51.90 2ib6 s ASN 8 Cb 0.21 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.64 2ib6 s ASN 8 CO 0.41 -0.37 -0.22 0.68 -1.51 0.00 0.00 177.10 176.10 2ib6 s VAL 9 N 2.15 1.98 0.34 1.60 -7.23 -0.41 -5.00 120.40 113.83 2ib6 s VAL 9 Ca 0.04 -1.79 -0.10 0.00 -1.81 0.00 0.00 61.98 58.32 2ib6 s VAL 9 Cb -0.16 -1.84 -0.07 0.00 0.56 0.00 0.00 36.38 34.88 2ib6 s VAL 9 CO -0.16 -0.12 0.68 -0.60 -0.31 0.00 0.00 175.10 174.59 2ib6 s ARG 10 N -2.35 3.78 -0.06 4.82 3.52 -0.35 -1.08 118.95 127.23 2ib6 s ARG 10 Ca 0.13 0.36 0.04 0.00 -0.13 0.00 0.00 55.73 56.13 2ib6 s ARG 10 Cb -0.08 -2.49 -0.00 0.00 -1.56 0.00 0.00 34.95 30.81 2ib6 s ARG 10 CO 0.06 0.10 -0.19 0.42 -0.81 0.00 0.00 175.30 174.89 2ib6 s ILE 11 N -2.17 1.60 -0.05 4.11 1.01 -0.51 -0.49 121.20 124.70 2ib6 s ILE 11 Ca 0.49 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2ib6 s ILE 11 Cb -0.10 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2ib6 s ILE 11 CO 0.28 0.46 -0.14 -0.54 0.00 0.00 0.00 174.94 174.99 2ib6 s LYS 12 N 0.18 1.68 -0.02 2.79 -0.14 -0.40 -1.16 119.74 122.69 2ib6 s LYS 12 Ca -0.09 -0.50 0.02 0.00 -1.36 0.00 0.00 55.97 54.04 2ib6 s LYS 12 Cb -0.14 -1.43 0.00 0.00 -1.68 0.00 0.00 37.83 34.58 2ib6 s LYS 12 CO 0.04 0.14 -0.08 -1.17 -0.76 0.00 0.00 175.35 173.53 2ib6 s LEU 13 N 0.30 1.87 0.25 3.17 0.20 -0.02 -0.43 118.68 124.01 2ib6 s LEU 13 Ca -0.08 -0.15 0.04 0.00 0.69 0.00 0.00 54.13 54.62 2ib6 s LEU 13 Cb -0.13 -0.45 -0.05 0.00 -0.43 0.00 0.00 46.19 45.12 2ib6 s LEU 13 CO 0.03 0.07 -0.00 -0.31 -0.29 0.00 0.00 176.35 175.85 2ib6 s TYR 14 N 0.05 1.69 0.00 5.38 1.51 0.23 -0.99 117.35 125.23 2ib6 s TYR 14 Ca -0.01 -0.90 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 2ib6 s TYR 14 Cb -0.06 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 2ib6 s TYR 14 CO -0.00 0.02 0.00 -1.91 -1.11 0.00 0.00 175.55 172.54 2ib6 n GLU 16 N -0.49 0.00 -3.83 -0.62 2.13 -0.43 -0.50 120.64 116.91 2ib6 n GLU 16 Ca -0.05 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.72 2ib6 n GLU 16 Cb 0.64 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.36 2ib6 n GLU 16 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2ib6 s GLY 17 N 0.00 0.06 -0.03 8.31 0.00 -0.67 -1.42 107.32 113.57 2ib6 s GLY 17 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.38 2ib6 s GLY 17 CO 0.00 0.72 0.05 -1.59 0.00 0.00 0.00 173.10 172.28 2ib6 s THR 18 N -2.73 -0.09 -0.11 0.90 2.01 -0.73 -1.14 115.64 113.74 2ib6 s THR 18 Ca 0.16 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.51 2ib6 s THR 18 Cb -0.03 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.37 2ib6 s THR 18 CO 0.06 0.14 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.35 2ib6 s VAL 19 N 1.73 1.12 -1.49 3.82 1.01 -0.52 -0.41 120.40 125.67 2ib6 s VAL 19 Ca -0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2ib6 s VAL 19 Cb -0.12 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.22 2ib6 s VAL 19 CO -0.03 0.38 0.87 0.59 0.00 0.00 0.00 175.10 176.91 2ib6 n ASN 20 N 4.65 -3.60 -0.67 3.32 5.03 -0.94 -1.17 115.26 121.88 2ib6 n ASN 20 Ca -0.15 -0.82 -0.09 0.00 0.87 0.00 0.00 54.58 54.39 2ib6 n ASN 20 Cb 0.50 -3.79 -0.04 0.00 -1.02 0.00 0.00 39.78 35.43 2ib6 n ASN 20 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2ib6 n ASN 21 N -2.88 -4.46 -4.34 6.41 5.15 -1.26 -5.00 115.26 108.87 2ib6 n ASN 21 Ca -0.06 0.22 -0.35 0.00 -0.60 0.00 0.00 54.58 53.79 2ib6 n ASN 21 Cb 0.57 -2.73 -0.14 0.00 -0.53 0.00 0.00 39.78 36.95 2ib6 n ASN 21 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2ib6 s HIS 22 N -2.19 2.97 0.19 1.20 2.46 -0.32 -5.09 115.29 114.51 2ib6 s HIS 22 Ca 0.00 -0.81 -0.18 0.00 0.47 0.00 0.00 55.06 54.54 2ib6 s HIS 22 Cb 0.00 -2.10 -0.08 0.00 -0.13 0.00 0.00 32.58 30.27 2ib6 s HIS 22 CO 0.00 -0.47 0.67 -1.58 -2.47 0.00 0.00 174.74 170.88 2ib6 s HIS 23 N 1.38 3.65 0.00 3.88 2.46 -1.26 -1.44 115.29 123.96 2ib6 s HIS 23 Ca 0.05 1.29 0.00 0.00 0.47 0.00 0.00 55.06 56.87 2ib6 s HIS 23 Cb -0.14 -2.54 0.00 0.00 -0.13 0.00 0.00 32.58 29.76 2ib6 s HIS 23 CO -0.02 0.38 0.00 1.97 -2.47 0.00 0.00 174.74 174.60 2ib6 n PHE 24 N 0.81 -0.33 -3.61 3.88 1.16 -0.30 -4.46 117.46 114.61 2ib6 n PHE 24 Ca -0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.50 2ib6 n PHE 24 Cb 0.51 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.35 2ib6 n PHE 24 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ib6 s GLU 27 N -1.89 0.13 0.08 0.00 2.02 -0.12 -4.41 118.70 114.52 2ib6 s GLU 27 Ca 0.08 0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.26 2ib6 s GLU 27 Cb -0.01 0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 2ib6 s GLU 27 CO -0.05 -0.02 -0.08 0.00 0.02 0.00 0.00 175.26 175.14 2ib6 s ALA 28 N 0.10 0.88 -0.00 5.21 0.00 -0.16 -0.56 121.76 127.23 2ib6 s ALA 28 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2ib6 s ALA 28 Cb -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 2ib6 s ALA 28 CO -0.00 -0.12 -0.01 -2.00 0.00 0.00 0.00 175.76 173.62 2ib6 s GLU 29 N -2.89 0.12 0.00 0.00 2.56 -1.12 -0.84 118.70 116.53 2ib6 s GLU 29 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.97 54.94 2ib6 s GLU 29 Cb -0.01 -0.11 0.00 0.00 2.00 0.00 0.00 34.13 36.01 2ib6 s GLU 29 CO -0.02 0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.12 2ib6 n GLY 30 N 3.01 1.76 3.28 -1.50 0.00 -0.31 -1.50 105.19 109.93 2ib6 n GLY 30 Ca -0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2ib6 n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ib6 s GLU 31 N 1.87 0.99 -0.02 1.61 4.04 -1.26 -1.42 118.70 124.51 2ib6 s GLU 31 Ca 0.00 -0.84 -0.16 0.00 0.04 0.00 0.00 54.97 54.00 2ib6 s GLU 31 Cb 0.00 0.41 0.03 0.00 0.02 0.00 0.00 34.13 34.59 2ib6 s GLU 31 CO 0.00 -0.36 0.35 0.20 -1.84 0.00 0.00 175.26 173.60 2ib6 s GLY 32 N -2.84 -0.20 -0.54 -3.83 0.00 -0.24 -4.41 107.32 95.27 2ib6 s GLY 32 Ca 0.05 0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.22 2ib6 s GLY 32 CO -0.11 0.21 0.30 0.54 0.00 0.00 0.00 173.10 174.05 2ib6 s LYS 33 N -1.28 2.13 0.31 2.90 1.02 0.78 -1.29 119.74 124.31 2ib6 s LYS 33 Ca -0.13 -2.52 0.07 0.00 0.02 0.00 0.00 55.97 53.41 2ib6 s LYS 33 Cb -0.05 -3.45 0.86 0.00 -0.52 0.00 0.00 37.83 34.67 2ib6 s LYS 33 CO 0.05 -1.12 1.65 -1.35 -0.92 0.00 0.00 175.35 173.66 2ib6 h PRO 34 N 6.79 0.24 0.00 -1.68 0.11 -1.80 0.68 132.00 136.35 2ib6 h PRO 34 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2ib6 h PRO 34 Cb 0.92 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2ib6 h PRO 34 CO 0.68 0.16 -0.98 0.66 -0.21 0.00 0.00 178.00 178.32 2ib6 n TYR 35 N -5.16 0.62 0.13 0.65 4.02 -1.26 -2.96 117.16 113.20 2ib6 n TYR 35 Ca 0.26 0.18 0.09 0.00 -0.01 0.00 0.00 57.90 58.42 2ib6 n TYR 35 Cb 0.80 -0.72 0.04 0.00 -0.02 0.00 0.00 39.34 39.45 2ib6 n TYR 35 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2ib6 h GLU 36 N 0.00 0.00 -0.22 -0.72 4.39 -1.45 -3.39 114.58 113.19 2ib6 h GLU 36 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2ib6 h GLU 36 Cb 0.86 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2ib6 h GLU 36 CO 0.00 0.08 -0.05 0.41 -1.16 0.00 0.00 179.01 178.29 2ib6 n GLY 37 N 1.19 0.39 3.14 -3.84 0.00 0.08 -4.46 105.19 101.68 2ib6 n GLY 37 Ca 0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 2ib6 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ib6 s THR 38 N -2.09 1.24 0.00 2.61 -4.23 -1.19 -1.18 115.64 110.80 2ib6 s THR 38 Ca 0.00 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2ib6 s THR 38 Cb 0.00 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.79 2ib6 s THR 38 CO 0.00 0.28 0.00 0.00 -0.54 0.00 0.00 174.62 174.36 2ib6 n GLN 39 N 2.50 0.00 0.00 3.99 10.64 -0.84 -0.15 117.38 133.51 2ib6 n GLN 39 Ca -0.15 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2ib6 n GLN 39 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.93 2ib6 n GLN 39 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2ib6 n GLU 41 N 0.00 0.00 -3.52 2.61 1.02 0.12 -1.31 120.64 119.56 2ib6 n GLU 41 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2ib6 n GLU 41 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2ib6 n GLU 41 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ib6 s ASN 42 N 0.00 5.86 -0.23 1.62 0.02 -0.56 0.70 114.94 122.35 2ib6 s ASN 42 Ca 0.00 -1.29 -0.10 0.00 -1.02 0.00 0.00 52.86 50.45 2ib6 s ASN 42 Cb 0.00 -2.07 -0.05 0.00 0.02 0.00 0.00 41.25 39.15 2ib6 s ASN 42 CO 0.00 -0.53 0.14 -0.63 0.02 0.00 0.00 177.10 176.09 2ib6 s ILE 43 N 1.54 5.18 -0.12 0.60 1.01 0.44 -2.78 121.20 127.08 2ib6 s ILE 43 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 2ib6 s ILE 43 Cb -0.22 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2ib6 s ILE 43 CO 0.05 0.36 -0.09 -0.75 0.00 0.00 0.00 174.94 174.52 2ib6 s LYS 44 N 0.99 3.27 -0.55 2.79 2.47 0.27 -0.81 119.74 128.17 2ib6 s LYS 44 Ca 0.07 -0.60 -0.24 0.00 -1.56 0.00 0.00 55.97 53.63 2ib6 s LYS 44 Cb -0.13 -2.70 0.04 0.00 -1.46 0.00 0.00 37.83 33.58 2ib6 s LYS 44 CO 0.04 0.36 0.96 0.08 0.16 0.00 0.00 175.35 176.95 2ib6 s VAL 45 N 0.01 4.36 -0.76 4.02 1.01 -0.04 -0.94 120.40 128.05 2ib6 s VAL 45 Ca -0.02 0.32 0.25 0.00 0.00 0.00 0.00 61.98 62.53 2ib6 s VAL 45 Cb -0.14 -4.55 0.04 0.00 0.00 0.00 0.00 36.38 31.72 2ib6 s VAL 45 CO 0.03 -1.13 1.36 0.35 0.00 0.00 0.00 175.10 175.71 2ib6 n THR 46 N 6.23 0.23 -3.70 3.92 -2.24 -1.26 -4.67 114.28 112.79 2ib6 n THR 46 Ca 0.02 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2ib6 n THR 46 Cb 0.48 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.58 2ib6 n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ib6 s LYS 47 N -3.11 0.41 0.00 -0.78 1.02 -1.26 -4.91 119.74 111.11 2ib6 s LYS 47 Ca 0.08 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.83 2ib6 s LYS 47 Cb 0.15 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 2ib6 s LYS 47 CO 0.71 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2ib6 n GLY 48 N 4.04 0.43 3.70 -3.33 0.00 -1.26 -4.32 105.19 104.46 2ib6 n GLY 48 Ca -0.22 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 2ib6 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ib6 s GLY 49 N -2.84 1.72 0.35 -0.02 0.00 -1.26 -3.82 107.32 101.45 2ib6 s GLY 49 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 44.72 43.10 2ib6 s GLY 49 CO 0.00 -1.35 1.46 -4.14 0.00 0.00 0.00 173.10 169.07 2ib6 s PRO 50 N -3.03 4.17 0.35 2.90 0.02 -1.26 -5.09 135.00 133.05 2ib6 s PRO 50 Ca 0.29 2.48 -0.28 0.00 0.02 0.00 0.00 61.00 63.51 2ib6 s PRO 50 Cb -0.09 -3.00 -0.10 0.00 0.02 0.00 0.00 34.50 31.33 2ib6 s PRO 50 CO 0.20 -0.46 1.27 -0.51 -0.33 0.00 0.00 177.00 177.17 2ib6 s LEU 51 N -1.77 4.38 0.00 -5.54 1.43 -1.25 -4.90 118.68 111.02 2ib6 s LEU 51 Ca 0.53 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 56.24 2ib6 s LEU 51 Cb -0.45 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.04 2ib6 s LEU 51 CO 0.58 -0.57 0.66 -0.81 0.23 0.00 0.00 176.35 176.44 2ib6 n PRO 52 N 0.63 0.73 -3.97 1.29 -0.04 -1.26 -4.80 135.00 127.59 2ib6 n PRO 52 Ca 0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 2ib6 n PRO 52 Cb 0.43 -1.07 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 2ib6 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ib6 s PHE 53 N -1.81 0.36 0.29 0.54 -0.12 -1.26 -4.72 117.98 111.27 2ib6 s PHE 53 Ca 0.00 -0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 55.77 2ib6 s PHE 53 Cb 0.00 -0.19 -0.12 0.00 -0.63 0.00 0.00 43.02 42.08 2ib6 s PHE 53 CO 0.00 -0.53 1.56 0.45 -0.05 0.00 0.00 175.22 176.65 2ib6 n SER 54 N -0.04 3.68 0.19 1.98 2.88 -0.08 -4.86 113.62 117.36 2ib6 n SER 54 Ca -0.13 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 58.71 2ib6 n SER 54 Cb 0.62 -1.57 0.61 0.00 -0.75 0.00 0.00 64.21 63.12 2ib6 n SER 54 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2ib6 h PHE 55 N 4.55 0.00 -0.69 0.66 3.57 -1.94 -3.16 116.94 119.93 2ib6 h PHE 55 Ca -0.47 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.18 2ib6 h PHE 55 Cb 1.23 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2ib6 h PHE 55 CO 0.57 0.00 0.47 -0.44 -2.23 0.00 0.00 178.31 176.68 2ib6 h ASP 56 N 0.00 0.31 0.82 0.41 3.32 -1.96 -0.63 116.42 118.69 2ib6 h ASP 56 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ib6 h ASP 56 Cb 0.32 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2ib6 h ASP 56 CO 0.00 0.17 0.00 0.16 -1.72 0.00 0.00 179.24 177.85 2ib6 h ILE 57 N 0.33 0.00 0.02 0.35 3.07 -1.95 -3.05 117.51 116.29 2ib6 h ILE 57 Ca 0.34 -0.29 -0.31 0.00 1.55 0.00 0.00 64.86 66.15 2ib6 h ILE 57 Cb 0.85 1.08 -0.05 0.00 -0.27 0.00 0.00 36.82 38.43 2ib6 h ILE 57 CO -0.09 0.00 -1.80 0.18 -1.05 0.00 0.00 178.15 175.39 2ib6 n LEU 58 N -2.37 1.18 -0.31 0.16 4.77 -0.25 -4.48 117.00 115.70 2ib6 n LEU 58 Ca 0.02 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 2ib6 n LEU 58 Cb 0.25 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2ib6 n LEU 58 CO 0.21 0.49 0.68 0.74 -1.33 0.00 0.00 177.39 178.18 2ib6 h THR 59 N 0.01 0.12 0.00 -5.08 2.02 -1.41 -1.20 112.91 107.37 2ib6 h THR 59 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2ib6 h THR 59 Cb 2.03 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2ib6 h THR 59 CO 0.08 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.16 2ib6 n PRO 60 N -5.55 0.03 0.13 6.66 -0.04 -1.26 -2.11 135.00 132.85 2ib6 n PRO 60 Ca 0.13 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2ib6 n PRO 60 Cb 0.44 -1.56 0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2ib6 n PRO 60 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2ib6 h ASN 61 N 0.00 0.00 -1.59 3.54 2.35 -1.49 -3.45 115.58 114.94 2ib6 h ASN 61 Ca 0.00 -0.03 -0.72 0.00 -0.55 0.00 0.00 56.30 55.00 2ib6 h ASN 61 Cb 0.15 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.39 2ib6 h ASN 61 CO 0.00 0.02 1.75 0.00 -1.65 0.00 0.00 177.43 177.54 2ib6 n SER 66 N 6.62 0.00 -0.02 0.00 7.64 -1.26 -5.13 113.62 121.47 2ib6 n SER 66 Ca 0.42 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.45 2ib6 n SER 66 Cb 0.44 0.00 0.73 0.00 -1.01 0.00 0.00 64.21 64.37 2ib6 n SER 66 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ib6 n VAL 67 N 0.00 0.00 0.62 0.44 0.24 -1.26 -1.62 118.33 116.74 2ib6 n VAL 67 Ca 0.00 -0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.41 2ib6 n VAL 67 Cb 0.00 -0.43 0.26 0.00 -1.47 0.00 0.00 33.84 32.19 2ib6 n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ib6 n ALA 68 N -1.24 2.75 -3.36 2.33 0.00 -1.26 -4.37 120.51 115.35 2ib6 n ALA 68 Ca 0.14 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2ib6 n ALA 68 Cb 0.25 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2ib6 n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ib6 n ILE 69 N -2.11 4.30 -3.72 0.00 5.41 -0.64 -4.73 119.36 117.87 2ib6 n ILE 69 Ca 0.04 -5.40 -0.12 0.00 1.00 0.00 0.00 62.75 58.27 2ib6 n ILE 69 Cb 0.43 -2.47 -0.10 0.00 -0.71 0.00 0.00 39.64 36.79 2ib6 n ILE 69 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2ib6 s THR 70 N -1.54 -0.01 -0.54 1.39 2.01 -1.15 -4.44 115.64 111.36 2ib6 s THR 70 Ca 0.30 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 62.06 2ib6 s THR 70 Cb -0.07 -0.58 0.02 0.00 0.01 0.00 0.00 72.50 71.88 2ib6 s THR 70 CO -0.06 0.01 1.32 -0.75 -0.69 0.00 0.00 174.62 174.45 2ib6 s LYS 71 N 0.63 3.44 -0.53 4.92 2.20 -0.81 -4.56 119.74 125.02 2ib6 s LYS 71 Ca -0.03 0.46 -0.23 0.00 -0.36 0.00 0.00 55.97 55.81 2ib6 s LYS 71 Cb -0.05 -4.06 0.04 0.00 -1.51 0.00 0.00 37.83 32.26 2ib6 s LYS 71 CO -0.04 -1.77 0.84 0.71 -0.36 0.00 0.00 175.35 174.73 2ib6 s TYR 72 N 5.51 2.88 0.38 4.03 1.51 -1.26 -1.10 117.35 129.30 2ib6 s TYR 72 Ca 0.50 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.45 2ib6 s TYR 72 Cb -0.10 -3.88 0.07 0.00 -0.11 0.00 0.00 41.96 37.94 2ib6 s TYR 72 CO 0.27 -1.23 0.52 0.25 -1.11 0.00 0.00 175.55 174.25 2ib6 n THR 73 N 6.02 0.00 -1.41 -0.71 -2.24 -0.93 -4.67 114.28 110.35 2ib6 n THR 73 Ca -0.01 -1.11 -0.15 0.00 -2.27 0.00 0.00 64.05 60.52 2ib6 n THR 73 Cb 0.47 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 2ib6 n THR 73 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ib6 n SER 74 N -2.70 -4.05 0.00 3.42 7.64 -1.26 -1.94 113.62 114.73 2ib6 n SER 74 Ca 0.10 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2ib6 n SER 74 Cb 0.36 -3.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.92 2ib6 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ib6 n GLY 75 N -0.23 0.41 3.66 0.23 0.00 -1.26 -4.97 105.19 103.01 2ib6 n GLY 75 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2ib6 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ib6 s ILE 76 N -1.86 3.62 0.16 -0.61 1.01 -0.82 -4.92 121.20 117.79 2ib6 s ILE 76 Ca 0.00 0.75 -0.34 0.00 0.00 0.00 0.00 60.65 61.06 2ib6 s ILE 76 Cb 0.00 -3.50 -0.15 0.00 0.01 0.00 0.00 42.46 38.82 2ib6 s ILE 76 CO 0.00 -0.08 1.42 -0.81 0.00 0.00 0.00 174.94 175.47 2ib6 n PRO 77 N 7.16 1.75 -3.10 2.79 -0.04 -1.26 -4.82 135.00 137.48 2ib6 n PRO 77 Ca 0.17 0.63 -0.45 0.00 -0.04 0.00 0.00 63.50 63.81 2ib6 n PRO 77 Cb 0.43 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.55 2ib6 n PRO 77 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ib6 s ASP 78 N 0.53 6.30 0.42 3.54 3.68 -1.26 -4.52 116.67 125.37 2ib6 s ASP 78 Ca 0.77 -1.63 0.13 0.00 2.13 0.00 0.00 52.55 53.95 2ib6 s ASP 78 Cb -0.76 -2.31 0.99 0.00 -1.45 0.00 0.00 42.92 39.39 2ib6 s ASP 78 CO 0.45 -1.07 1.96 0.22 0.13 0.00 0.00 175.17 176.86 2ib6 h TYR 79 N 9.01 0.50 0.00 -5.34 5.03 -1.90 -2.29 116.97 121.98 2ib6 h TYR 79 Ca -0.19 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.11 2ib6 h TYR 79 Cb 1.07 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.19 2ib6 h TYR 79 CO 0.91 0.23 -0.09 0.74 -1.32 0.00 0.00 178.16 178.63 2ib6 h PHE 80 N 0.46 0.08 -0.35 -3.82 -1.00 -1.91 -3.21 116.94 107.19 2ib6 h PHE 80 Ca 0.30 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 2ib6 h PHE 80 Cb 0.56 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 2ib6 h PHE 80 CO -0.00 0.88 -0.04 0.87 -1.61 0.00 0.00 178.31 178.41 2ib6 h LYS 81 N -0.74 0.57 0.00 1.51 6.56 -1.87 -2.20 116.57 120.41 2ib6 h LYS 81 Ca -0.01 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 59.42 2ib6 h LYS 81 Cb 0.91 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.50 2ib6 h LYS 81 CO 0.02 0.63 -0.08 1.96 -2.06 0.00 0.00 179.45 179.92 2ib6 h GLN 82 N 0.54 0.00 0.00 3.15 4.20 -1.52 -3.00 115.11 118.48 2ib6 h GLN 82 Ca 0.11 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 2ib6 h GLN 82 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2ib6 h GLN 82 CO 0.02 0.08 -0.35 0.77 -0.67 0.00 0.00 178.83 178.68 2ib6 h SER 83 N 0.00 0.00 -4.20 1.46 0.02 -1.39 -3.45 113.55 105.99 2ib6 h SER 83 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.44 2ib6 h SER 83 Cb 0.22 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.86 2ib6 h SER 83 CO 0.01 0.35 0.38 -0.36 -1.14 0.00 0.00 176.83 176.07 2ib6 s PHE 84 N -3.77 2.71 0.11 3.45 0.40 -1.13 -1.47 117.98 118.27 2ib6 s PHE 84 Ca -0.01 1.54 0.20 0.00 -0.60 0.00 0.00 56.93 58.07 2ib6 s PHE 84 Cb 0.12 -3.13 0.69 0.00 0.51 0.00 0.00 43.02 41.20 2ib6 s PHE 84 CO 0.68 -1.56 1.73 -1.00 0.70 0.00 0.00 175.22 175.77 2ib6 h PRO 85 N 0.14 0.00 -0.79 0.24 0.13 -1.90 -3.45 132.00 126.37 2ib6 h PRO 85 Ca -0.47 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 2ib6 h PRO 85 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2ib6 h PRO 85 CO 0.55 0.33 0.02 0.93 -0.23 0.00 0.00 178.00 179.60 2ib6 h GLU 86 N 0.00 0.10 0.00 0.86 3.07 -1.90 -3.38 114.58 113.33 2ib6 h GLU 86 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2ib6 h GLU 86 Cb 0.90 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2ib6 h GLU 86 CO 0.04 0.07 0.00 0.41 -1.40 0.00 0.00 179.01 178.13 2ib6 n GLY 87 N -1.43 -1.75 3.84 -3.84 0.00 -0.54 -4.81 105.19 96.67 2ib6 n GLY 87 Ca 0.15 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 2ib6 n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ib6 s PHE 88 N 0.00 0.03 0.10 1.61 -0.12 -0.76 -1.37 117.98 117.47 2ib6 s PHE 88 Ca 0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 2ib6 s PHE 88 Cb 0.00 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 2ib6 s PHE 88 CO 0.00 -1.03 -0.01 0.95 -0.05 0.00 0.00 175.22 175.08 2ib6 s THR 89 N -2.48 0.37 0.07 -4.49 -4.23 -0.43 -0.00 115.64 104.45 2ib6 s THR 89 Ca 0.18 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2ib6 s THR 89 Cb -0.03 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 72.00 2ib6 s THR 89 CO 0.06 -0.73 0.18 -1.66 -0.54 0.00 0.00 174.62 171.93 2ib6 s TRP 90 N -3.84 0.12 0.02 3.99 1.48 -0.39 -0.38 118.94 119.94 2ib6 s TRP 90 Ca 0.16 -0.46 0.01 0.00 -1.06 0.00 0.00 56.10 54.75 2ib6 s TRP 90 Cb 0.07 -0.06 -0.01 0.00 -1.16 0.00 0.00 33.47 32.31 2ib6 s TRP 90 CO -0.03 -0.49 -0.05 -1.83 -4.06 0.00 0.00 176.95 170.49 2ib6 s GLU 91 N -3.28 0.37 0.03 3.25 -1.05 -0.65 -0.78 118.70 116.59 2ib6 s GLU 91 Ca 0.00 -0.44 -0.28 0.00 -0.15 0.00 0.00 54.97 54.11 2ib6 s GLU 91 Cb 0.02 -0.20 0.08 0.00 -0.44 0.00 0.00 34.13 33.59 2ib6 s GLU 91 CO -0.08 0.04 0.68 0.50 0.95 0.00 0.00 175.26 177.35 2ib6 s ARG 92 N -0.88 1.10 -0.05 -4.83 3.52 -0.21 -1.70 118.95 115.91 2ib6 s ARG 92 Ca -0.06 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.51 2ib6 s ARG 92 Cb -0.06 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.85 2ib6 s ARG 92 CO -0.00 -0.41 -0.13 0.99 -0.81 0.00 0.00 175.30 174.94 2ib6 s THR 93 N -2.29 1.14 -0.23 4.11 2.01 -1.06 0.80 115.64 120.11 2ib6 s THR 93 Ca -0.05 -0.53 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 2ib6 s THR 93 Cb -0.00 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 2ib6 s THR 93 CO -0.01 0.34 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.37 2ib6 s THR 94 N 0.30 3.67 -0.34 -0.82 2.01 0.12 -1.82 115.64 118.75 2ib6 s THR 94 Ca -0.07 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.39 2ib6 s THR 94 Cb -0.12 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.68 2ib6 s THR 94 CO 0.02 0.37 0.21 -0.63 -0.69 0.00 0.00 174.62 173.90 2ib6 s ILE 95 N 1.52 4.94 0.24 1.82 1.09 0.68 -1.79 121.20 129.71 2ib6 s ILE 95 Ca 0.06 -0.41 -0.14 0.00 -1.10 0.00 0.00 60.65 59.06 2ib6 s ILE 95 Cb -0.15 -3.58 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 2ib6 s ILE 95 CO -0.01 -0.03 0.64 -0.31 -0.10 0.00 0.00 174.94 175.12 2ib6 s TYR 96 N 1.66 3.48 0.49 3.97 1.51 -0.12 0.16 117.35 128.49 2ib6 s TYR 96 Ca 0.05 1.10 0.30 0.00 -1.01 0.00 0.00 57.07 57.51 2ib6 s TYR 96 Cb -0.18 -2.42 1.67 0.00 -0.11 0.00 0.00 41.96 40.92 2ib6 s TYR 96 CO 0.08 0.25 2.16 1.05 -1.11 0.00 0.00 175.55 177.99 2ib6 h GLU 97 N 2.78 0.00 -0.82 -0.62 4.11 -1.44 -2.31 114.58 116.28 2ib6 h GLU 97 Ca -0.48 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.83 2ib6 h GLU 97 Cb 1.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2ib6 h GLU 97 CO 0.67 0.06 0.16 -0.40 0.07 0.00 0.00 179.01 179.57 2ib6 n ASP 98 N -3.63 3.94 0.00 3.06 5.75 -1.26 -4.90 116.55 119.51 2ib6 n ASP 98 Ca -0.02 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 51.97 2ib6 n ASP 98 Cb 0.17 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2ib6 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ib6 n GLY 99 N 0.05 0.77 3.85 6.12 0.00 -0.87 -4.66 105.19 110.46 2ib6 n GLY 99 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2ib6 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ib6 s ALA 100 N -3.01 3.28 -0.01 4.61 0.00 -1.25 -4.78 121.76 120.60 2ib6 s ALA 100 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.04 2ib6 s ALA 100 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 2ib6 s ALA 100 CO 0.00 0.23 -0.09 0.71 0.00 0.00 0.00 175.76 176.61 2ib6 s TYR 101 N -2.10 0.84 -0.05 0.00 1.51 -0.79 -0.94 117.35 115.81 2ib6 s TYR 101 Ca 0.55 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2ib6 s TYR 101 Cb -0.10 -0.54 0.03 0.00 -0.11 0.00 0.00 41.96 41.24 2ib6 s TYR 101 CO 0.20 -0.02 0.06 -1.17 -1.11 0.00 0.00 175.55 173.51 2ib6 s LEU 102 N -0.20 0.19 -0.04 -1.29 0.20 -0.74 -0.49 118.68 116.30 2ib6 s LEU 102 Ca 0.03 0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.88 2ib6 s LEU 102 Cb -0.04 -0.17 -0.03 0.00 -0.43 0.00 0.00 46.19 45.52 2ib6 s LEU 102 CO -0.00 -0.25 -0.04 -0.89 -0.29 0.00 0.00 176.35 174.88 2ib6 s THR 103 N 2.16 3.94 0.03 3.68 2.01 0.12 0.14 115.64 127.72 2ib6 s THR 103 Ca 0.05 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.57 2ib6 s THR 103 Cb -0.12 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2ib6 s THR 103 CO -0.04 0.50 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.39 2ib6 s THR 104 N -0.93 0.91 -0.08 -0.82 2.01 0.24 -1.99 115.64 114.97 2ib6 s THR 104 Ca 0.15 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2ib6 s THR 104 Cb -0.11 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.58 2ib6 s THR 104 CO 0.05 -0.05 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.31 2ib6 s GLN 105 N -1.08 1.02 0.03 4.92 2.00 -0.54 -1.05 119.66 124.96 2ib6 s GLN 105 Ca -0.01 -0.07 0.04 0.00 -2.00 0.00 0.00 55.36 53.33 2ib6 s GLN 105 Cb -0.07 -1.21 -0.02 0.00 0.80 0.00 0.00 33.01 32.50 2ib6 s GLN 105 CO 0.01 -0.26 -0.13 -1.14 -0.50 0.00 0.00 175.29 173.27 2ib6 s GLN 106 N 1.73 0.91 -0.07 1.67 -0.44 0.04 -1.03 119.66 122.48 2ib6 s GLN 106 Ca 0.03 -0.70 0.05 0.00 -2.50 0.00 0.00 55.36 52.24 2ib6 s GLN 106 Cb -0.13 -0.90 -0.01 0.00 -1.64 0.00 0.00 33.01 30.34 2ib6 s GLN 106 CO -0.06 0.23 -0.23 -2.00 0.50 0.00 0.00 175.29 173.72 2ib6 s GLU 107 N -1.01 2.55 -0.11 1.67 2.12 -0.27 -1.26 118.70 122.39 2ib6 s GLU 107 Ca 0.01 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.51 2ib6 s GLU 107 Cb -0.07 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.23 2ib6 s GLU 107 CO 0.01 0.31 -0.16 0.99 -0.54 0.00 0.00 175.26 175.87 2ib6 s THR 108 N 0.00 1.53 0.09 -1.70 2.01 1.00 -1.60 115.64 116.97 2ib6 s THR 108 Ca -0.08 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2ib6 s THR 108 Cb -0.15 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 2ib6 s THR 108 CO 0.05 0.45 -0.09 -1.59 -0.69 0.00 0.00 174.62 172.75 2ib6 s LYS 109 N 0.99 0.79 -0.35 4.92 -2.85 -0.86 -1.83 119.74 120.55 2ib6 s LYS 109 Ca -0.06 -1.14 -0.05 0.00 -1.00 0.00 0.00 55.97 53.72 2ib6 s LYS 109 Cb -0.15 -0.41 0.05 0.00 -2.06 0.00 0.00 37.83 35.26 2ib6 s LYS 109 CO -0.02 0.05 0.11 -1.17 0.10 0.00 0.00 175.35 174.42 2ib6 s LEU 110 N -2.46 4.43 -0.76 2.77 2.96 -1.26 -0.32 118.68 124.04 2ib6 s LEU 110 Ca 0.05 -1.31 -0.14 0.00 -0.22 0.00 0.00 54.13 52.50 2ib6 s LEU 110 Cb -0.02 -1.84 0.20 0.00 0.50 0.00 0.00 46.19 45.03 2ib6 s LEU 110 CO -0.01 -0.36 0.70 -0.62 -1.32 0.00 0.00 176.35 174.74 2ib6 s ASP 111 N 1.50 6.61 1.36 3.68 3.68 0.41 -4.92 116.67 128.99 2ib6 s ASP 111 Ca -0.01 -2.50 0.00 0.00 2.13 0.00 0.00 52.55 52.17 2ib6 s ASP 111 Cb -0.20 -2.20 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 2ib6 s ASP 111 CO 0.01 -0.63 0.00 0.61 0.13 0.00 0.00 175.17 175.29 2ib6 n GLY 112 N 4.24 2.65 1.23 2.66 0.00 -1.26 -1.74 105.19 112.97 2ib6 n GLY 112 Ca 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2ib6 n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ib6 n ASN 113 N 9.43 3.05 -3.97 1.61 6.94 -1.26 -4.92 115.26 126.14 2ib6 n ASN 113 Ca 0.00 -3.55 -0.30 0.00 -0.02 0.00 0.00 54.58 50.72 2ib6 n ASN 113 Cb 0.00 -0.64 -0.16 0.00 -2.36 0.00 0.00 39.78 36.62 2ib6 n ASN 113 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ib6 s LEU 115 N 1.46 4.39 -0.15 0.00 1.43 0.35 -0.44 118.68 125.72 2ib6 s LEU 115 Ca -0.00 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 2ib6 s LEU 115 Cb -0.16 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2ib6 s LEU 115 CO -0.08 -0.29 -0.17 -0.69 0.23 0.00 0.00 176.35 175.35 2ib6 s VAL 116 N 0.83 2.49 -0.18 -1.59 1.01 0.56 -1.28 120.40 122.24 2ib6 s VAL 116 Ca 0.53 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2ib6 s VAL 116 Cb -0.24 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2ib6 s VAL 116 CO 0.29 0.52 -0.02 -0.31 0.00 0.00 0.00 175.10 175.58 2ib6 s TYR 117 N 0.82 3.02 -0.22 5.22 4.12 0.42 -2.03 117.35 128.70 2ib6 s TYR 117 Ca -0.06 -0.43 0.01 0.00 0.02 0.00 0.00 57.07 56.61 2ib6 s TYR 117 Cb -0.15 -2.03 0.03 0.00 -1.52 0.00 0.00 41.96 38.29 2ib6 s TYR 117 CO -0.01 -0.18 -0.14 -0.80 0.02 0.00 0.00 175.55 174.45 2ib6 s ASN 118 N 0.75 3.79 -0.09 2.29 0.01 -0.63 -0.60 114.94 120.47 2ib6 s ASN 118 Ca -0.01 -0.91 0.04 0.00 -0.71 0.00 0.00 52.86 51.27 2ib6 s ASN 118 Cb -0.14 -1.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.97 2ib6 s ASN 118 CO 0.02 -0.08 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.66 2ib6 s ILE 119 N 1.24 2.12 -0.08 0.60 1.01 0.35 -1.11 121.20 125.33 2ib6 s ILE 119 Ca -0.00 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.67 2ib6 s ILE 119 Cb -0.16 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 2ib6 s ILE 119 CO -0.09 0.56 -0.20 -0.54 0.00 0.00 0.00 174.94 174.67 2ib6 s LYS 120 N 0.20 2.84 0.00 2.79 1.02 -0.20 -1.32 119.74 125.08 2ib6 s LYS 120 Ca -0.14 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.04 2ib6 s LYS 120 Cb -0.17 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2ib6 s LYS 120 CO 0.07 0.35 -0.02 0.42 -0.92 0.00 0.00 175.35 175.25 2ib6 s ILE 121 N -0.04 0.16 -0.05 2.17 1.01 -0.51 -1.47 121.20 122.46 2ib6 s ILE 121 Ca -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2ib6 s ILE 121 Cb -0.14 -0.17 0.03 0.00 0.01 0.00 0.00 42.46 42.18 2ib6 s ILE 121 CO 0.05 -0.05 0.03 -0.76 0.00 0.00 0.00 174.94 174.21 2ib6 s LEU 122 N -0.31 0.35 0.11 2.97 1.43 -0.84 -1.78 118.68 120.61 2ib6 s LEU 122 Ca -0.02 0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 2ib6 s LEU 122 Cb -0.02 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 2ib6 s LEU 122 CO -0.00 -0.22 -0.23 -0.83 0.23 0.00 0.00 176.35 175.29 2ib6 s GLY 123 N 2.06 1.37 0.17 -3.19 0.00 0.45 -0.70 107.32 107.46 2ib6 s GLY 123 Ca 0.05 -1.33 -0.14 0.00 0.00 0.00 0.00 44.72 43.30 2ib6 s GLY 123 CO -0.04 -1.32 0.41 0.00 0.00 0.00 0.00 173.10 172.15 2ib6 n ASN 125 N -0.26 -5.55 -4.69 0.00 3.02 -1.26 -1.89 115.26 104.63 2ib6 n ASN 125 Ca -0.11 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 2ib6 n ASN 125 Cb 0.63 -4.76 -0.03 0.00 -0.61 0.00 0.00 39.78 35.01 2ib6 n ASN 125 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2ib6 s PHE 126 N -2.87 3.07 0.21 3.10 0.40 -1.26 -3.92 117.98 116.71 2ib6 s PHE 126 Ca 0.00 1.04 -0.31 0.00 -0.60 0.00 0.00 56.93 57.06 2ib6 s PHE 126 Cb 0.00 -3.53 -0.11 0.00 0.51 0.00 0.00 43.02 39.89 2ib6 s PHE 126 CO 0.00 -1.83 1.59 -1.25 0.70 0.00 0.00 175.22 174.43 2ib6 s PRO 127 N 2.17 4.19 0.58 0.24 0.04 -1.26 -4.88 135.00 136.08 2ib6 s PRO 127 Ca 0.60 2.44 0.31 0.00 0.04 0.00 0.00 61.00 64.39 2ib6 s PRO 127 Cb -0.28 -3.11 1.79 0.00 0.04 0.00 0.00 34.50 32.94 2ib6 s PRO 127 CO 0.25 -0.61 2.22 -1.00 0.04 0.00 0.00 177.00 177.89 2ib6 h PRO 128 N 6.23 0.00 -0.34 0.56 0.13 -2.01 -1.08 132.00 135.49 2ib6 h PRO 128 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ib6 h PRO 128 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ib6 h PRO 128 CO 0.88 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 2ib6 n ASN 129 N -3.69 3.14 -4.84 1.44 3.02 -1.26 -4.36 115.26 108.71 2ib6 n ASN 129 Ca -0.03 -1.91 -0.29 0.00 -0.03 0.00 0.00 54.58 52.32 2ib6 n ASN 129 Cb 0.13 -0.22 0.10 0.00 -0.61 0.00 0.00 39.78 39.17 2ib6 n ASN 129 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ib6 s GLY 130 N -1.27 1.60 0.54 7.41 0.00 -0.41 -4.86 107.32 110.33 2ib6 s GLY 130 Ca 0.32 -0.47 0.27 0.00 0.00 0.00 0.00 44.72 44.84 2ib6 s GLY 130 CO 0.26 0.01 2.14 -0.56 0.00 0.00 0.00 173.10 174.95 2ib6 h PRO 131 N -1.12 0.00 -0.29 2.90 0.13 -1.94 -2.20 132.00 129.48 2ib6 h PRO 131 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ib6 h PRO 131 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ib6 h PRO 131 CO 0.63 0.07 0.00 0.28 -0.23 0.00 0.00 178.00 178.75 2ib6 n VAL 132 N -3.80 0.00 0.00 1.56 0.31 -1.26 -0.43 118.33 114.70 2ib6 n VAL 132 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2ib6 n VAL 132 Cb 0.17 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2ib6 n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ib6 n GLN 134 N -0.13 0.00 -3.48 5.55 1.13 -0.83 -0.90 117.38 118.72 2ib6 n GLN 134 Ca 0.00 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.86 2ib6 n GLN 134 Cb 0.07 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.48 2ib6 n GLN 134 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2ib6 n LYS 135 N 0.00 -3.59 -0.03 -1.09 4.76 -0.84 -4.93 118.16 112.45 2ib6 n LYS 135 Ca 0.00 0.72 0.03 0.00 -2.87 0.00 0.00 58.31 56.19 2ib6 n LYS 135 Cb 0.00 -5.35 0.04 0.00 -1.84 0.00 0.00 35.03 27.88 2ib6 n LYS 135 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2ib6 n LYS 136 N -3.85 2.27 -3.42 1.97 4.01 0.42 -4.99 118.16 114.57 2ib6 n LYS 136 Ca -0.18 -1.69 -0.28 0.00 -0.51 0.00 0.00 58.31 55.65 2ib6 n LYS 136 Cb 0.64 -1.08 -0.03 0.00 -0.51 0.00 0.00 35.03 34.05 2ib6 n LYS 136 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2ib6 s THR 137 N -1.39 5.07 -0.34 -0.18 -4.23 -1.24 0.01 115.64 113.34 2ib6 s THR 137 Ca 0.08 -0.04 0.13 0.00 -1.18 0.00 0.00 61.69 60.68 2ib6 s THR 137 Cb 0.07 -3.73 0.46 0.00 1.34 0.00 0.00 72.50 70.64 2ib6 s THR 137 CO 0.01 -0.28 1.06 0.00 -0.54 0.00 0.00 174.62 174.86 2ib6 n GLN 138 N -0.87 2.27 0.00 3.99 6.02 0.22 -4.85 117.38 124.16 2ib6 n GLN 138 Ca -0.02 -3.80 0.00 0.00 -0.01 0.00 0.00 57.00 53.17 2ib6 n GLN 138 Cb 0.54 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2ib6 n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ib6 n GLY 139 N -0.37 0.41 3.89 1.08 0.00 -1.26 -4.74 105.19 104.20 2ib6 n GLY 139 Ca 0.22 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2ib6 n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ib6 s TRP 140 N -2.65 3.47 0.37 1.61 0.52 -1.26 -1.58 118.94 119.43 2ib6 s TRP 140 Ca 0.00 0.77 -0.05 0.00 0.02 0.00 0.00 56.10 56.84 2ib6 s TRP 140 Cb 0.00 -2.21 -0.05 0.00 -1.15 0.00 0.00 33.47 30.06 2ib6 s TRP 140 CO 0.00 0.09 0.66 -2.00 0.02 0.00 0.00 176.95 175.72 2ib6 s GLU 141 N -3.62 3.62 1.10 4.98 2.56 -0.75 -4.85 118.70 121.74 2ib6 s GLU 141 Ca 0.46 0.10 -0.13 0.00 0.00 0.00 0.00 54.97 55.41 2ib6 s GLU 141 Cb -0.11 -2.52 0.25 0.00 2.00 0.00 0.00 34.13 33.75 2ib6 s GLU 141 CO 0.30 0.04 1.05 -1.25 -0.56 0.00 0.00 175.26 174.84 2ib6 s PRO 142 N -4.05 -0.38 0.28 4.30 0.04 -1.26 -4.67 135.00 129.26 2ib6 s PRO 142 Ca 0.46 0.75 -0.05 0.00 0.04 0.00 0.00 61.00 62.20 2ib6 s PRO 142 Cb -0.10 -1.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 2ib6 s PRO 142 CO 0.35 -3.34 0.39 0.00 0.04 0.00 0.00 177.00 174.44 2ib6 n GLU 145 N 5.02 2.66 0.00 0.00 2.13 -0.06 -4.49 120.64 125.89 2ib6 n GLU 145 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2ib6 n GLU 145 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 2ib6 n GLU 145 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2ib6 n ARG 147 N 0.00 0.00 -3.58 5.31 1.74 -0.04 -1.52 116.66 118.57 2ib6 n ARG 147 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2ib6 n ARG 147 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 2ib6 n ARG 147 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2ib6 s TYR 148 N -0.53 -0.59 0.51 -1.55 -0.85 -0.81 -1.55 117.35 111.98 2ib6 s TYR 148 Ca 0.00 1.09 -0.12 0.00 -0.52 0.00 0.00 57.07 57.52 2ib6 s TYR 148 Cb 0.00 0.33 -0.06 0.00 0.38 0.00 0.00 41.96 42.61 2ib6 s TYR 148 CO 0.00 -0.53 0.92 0.95 -1.52 0.00 0.00 175.55 175.37 2ib6 s THR 149 N -0.96 4.69 -0.29 -3.49 -4.23 -1.26 -0.43 115.64 109.66 2ib6 s THR 149 Ca -0.10 0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 61.10 2ib6 s THR 149 Cb -0.02 -3.78 0.14 0.00 1.34 0.00 0.00 72.50 70.18 2ib6 s THR 149 CO 0.08 -0.80 0.94 -0.60 -0.54 0.00 0.00 174.62 173.70 2ib6 s ARG 150 N -4.41 0.40 -1.46 3.99 3.52 -0.62 -4.86 118.95 115.52 2ib6 s ARG 150 Ca 0.54 0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 56.83 2ib6 s ARG 150 Cb -0.10 0.14 0.04 0.00 -1.56 0.00 0.00 34.95 33.46 2ib6 s ARG 150 CO 0.39 -0.09 0.60 -0.25 -0.81 0.00 0.00 175.30 175.14 2ib6 n ASP 151 N 3.94 -1.52 0.00 -2.12 8.00 -1.26 -1.83 116.55 121.75 2ib6 n ASP 151 Ca -0.18 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2ib6 n ASP 151 Cb 0.57 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 2ib6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ib6 n GLY 152 N -1.78 0.65 3.60 0.44 0.00 -1.26 -5.00 105.19 101.85 2ib6 n GLY 152 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 2ib6 n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ib6 s VAL 153 N -2.88 0.73 -0.19 1.61 -7.23 -0.76 -4.79 120.40 106.89 2ib6 s VAL 153 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2ib6 s VAL 153 Cb 0.00 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2ib6 s VAL 153 CO 0.00 0.00 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.52 2ib6 s LEU 154 N -3.71 3.01 0.23 1.32 2.96 -1.14 -1.58 118.68 119.77 2ib6 s LEU 154 Ca 0.16 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2ib6 s LEU 154 Cb 0.02 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2ib6 s LEU 154 CO 0.11 0.06 0.27 0.00 -1.32 0.00 0.00 176.35 175.46 2ib6 s GLY 156 N -3.81 -0.13 -0.07 0.00 0.00 0.01 -1.92 107.32 101.39 2ib6 s GLY 156 Ca 0.33 0.24 -0.05 0.00 0.00 0.00 0.00 44.72 45.25 2ib6 s GLY 156 CO 0.27 0.04 0.17 1.20 0.00 0.00 0.00 173.10 174.77 2ib6 s GLN 157 N -1.54 0.16 -0.01 2.90 -0.21 -1.26 0.07 119.66 119.78 2ib6 s GLN 157 Ca -0.12 0.31 -0.05 0.00 0.02 0.00 0.00 55.36 55.51 2ib6 s GLN 157 Cb -0.05 -0.02 0.00 0.00 1.00 0.00 0.00 33.01 33.94 2ib6 s GLN 157 CO 0.03 -0.08 0.10 0.99 -2.12 0.00 0.00 175.29 174.20 2ib6 s THR 158 N 0.57 0.06 0.41 -0.19 2.01 -0.69 -4.52 115.64 113.28 2ib6 s THR 158 Ca -0.04 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.50 2ib6 s THR 158 Cb -0.05 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 2ib6 s THR 158 CO -0.03 -0.29 0.20 -0.76 -0.69 0.00 0.00 174.62 173.04 2ib6 s LEU 159 N -0.98 3.15 -0.30 4.42 1.43 -1.26 0.09 118.68 125.23 2ib6 s LEU 159 Ca -0.11 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 51.84 2ib6 s LEU 159 Cb -0.06 -1.52 0.16 0.00 0.03 0.00 0.00 46.19 44.80 2ib6 s LEU 159 CO 0.01 -0.53 0.92 0.00 0.23 0.00 0.00 176.35 176.97 2ib6 s ALA 161 N -2.57 -2.65 -0.03 4.21 0.00 -1.26 -4.50 121.76 114.95 2ib6 s ALA 161 Ca 0.41 2.02 -0.23 0.00 0.00 0.00 0.00 51.96 54.17 2ib6 s ALA 161 Cb 0.03 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2ib6 s ALA 161 CO 0.23 -1.03 0.69 -0.51 0.00 0.00 0.00 175.76 175.14 2ib6 s LEU 162 N 2.60 4.37 -0.02 0.00 1.43 0.84 -1.81 118.68 126.09 2ib6 s LEU 162 Ca -0.01 1.24 -0.28 0.00 -1.03 0.00 0.00 54.13 54.04 2ib6 s LEU 162 Cb -0.08 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 2ib6 s LEU 162 CO -0.17 -0.04 0.91 -0.54 0.23 0.00 0.00 176.35 176.75 2ib6 s LYS 163 N 0.38 4.52 0.17 1.70 1.02 -0.61 -0.53 119.74 126.39 2ib6 s LYS 163 Ca 0.36 1.29 0.04 0.00 0.02 0.00 0.00 55.97 57.68 2ib6 s LYS 163 Cb -0.18 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2ib6 s LYS 163 CO 0.19 -0.04 0.25 0.00 -0.92 0.00 0.00 175.35 174.83 2ib6 h ALA 165 N 2.01 0.86 0.00 0.00 0.00 -0.73 -0.97 119.26 120.44 2ib6 h ALA 165 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ib6 h ALA 165 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ib6 h ALA 165 CO 0.65 -0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2ib6 n ASP 166 N -4.86 0.00 0.00 0.00 3.85 -1.26 -4.83 116.55 109.45 2ib6 n ASP 166 Ca 0.08 -0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.13 2ib6 n ASP 166 Cb 0.21 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2ib6 n ASP 166 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ib6 n GLY 167 N -0.22 2.88 3.64 6.12 0.00 -0.37 -5.08 105.19 112.16 2ib6 n GLY 167 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2ib6 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ib6 s ASN 168 N -1.29 1.08 -0.02 1.61 0.01 -1.26 -4.72 114.94 110.35 2ib6 s ASN 168 Ca 0.00 0.53 0.04 0.00 -0.71 0.00 0.00 52.86 52.72 2ib6 s ASN 168 Cb 0.00 -0.70 -0.01 0.00 0.41 0.00 0.00 41.25 40.95 2ib6 s ASN 168 CO 0.00 -4.01 -0.15 -1.00 -1.51 0.00 0.00 177.10 170.43 2ib6 s HIS 169 N -3.14 1.41 -0.26 2.20 3.76 -1.26 -1.13 115.29 116.87 2ib6 s HIS 169 Ca 0.72 -0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 55.23 2ib6 s HIS 169 Cb -0.08 -0.94 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 2ib6 s HIS 169 CO 0.55 -0.08 0.05 -1.17 -0.85 0.00 0.00 174.74 173.24 2ib6 s LEU 170 N -0.13 3.51 0.23 0.89 2.96 0.31 -4.90 118.68 121.55 2ib6 s LEU 170 Ca 0.01 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2ib6 s LEU 170 Cb -0.08 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2ib6 s LEU 170 CO 0.01 -0.10 0.37 0.42 -1.32 0.00 0.00 176.35 175.72 2ib6 s THR 171 N 1.54 5.25 0.15 3.68 -4.23 -1.26 -0.11 115.64 120.66 2ib6 s THR 171 Ca 0.05 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.60 2ib6 s THR 171 Cb -0.16 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.87 2ib6 s THR 171 CO 0.02 -0.29 0.34 0.00 -0.54 0.00 0.00 174.62 174.15 2ib6 s HIS 173 N -3.89 2.10 -0.17 0.00 2.46 0.12 -4.38 115.29 111.53 2ib6 s HIS 173 Ca 0.10 -1.08 -0.08 0.00 0.47 0.00 0.00 55.06 54.46 2ib6 s HIS 173 Cb 0.02 -1.52 -0.04 0.00 -0.13 0.00 0.00 32.58 30.91 2ib6 s HIS 173 CO -0.06 -0.57 0.10 -0.51 -2.47 0.00 0.00 174.74 171.23 2ib6 s LEU 174 N 1.21 4.07 -0.22 8.88 1.02 0.11 -0.23 118.68 133.52 2ib6 s LEU 174 Ca -0.01 0.22 0.02 0.00 0.02 0.00 0.00 54.13 54.37 2ib6 s LEU 174 Cb -0.14 -2.02 0.05 0.00 0.02 0.00 0.00 46.19 44.09 2ib6 s LEU 174 CO -0.06 0.23 -0.11 -0.13 0.02 0.00 0.00 176.35 176.30 2ib6 s ARG 175 N 0.02 2.19 0.13 1.70 1.81 -0.76 -1.71 118.95 122.33 2ib6 s ARG 175 Ca 0.08 -1.04 0.09 0.00 -1.72 0.00 0.00 55.73 53.15 2ib6 s ARG 175 Cb -0.12 -2.62 -0.04 0.00 -0.45 0.00 0.00 34.95 31.72 2ib6 s ARG 175 CO 0.00 -0.47 -0.23 0.99 -0.68 0.00 0.00 175.30 174.92 2ib6 s THR 176 N 1.28 1.94 -0.08 0.02 2.01 0.11 -2.55 115.64 118.37 2ib6 s THR 176 Ca -0.04 -1.70 0.01 0.00 0.31 0.00 0.00 61.69 60.27 2ib6 s THR 176 Cb -0.17 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2ib6 s THR 176 CO -0.08 -0.06 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.81 2ib6 s THR 177 N -1.30 1.03 -0.17 -0.82 2.01 -0.69 -0.81 115.64 114.89 2ib6 s THR 177 Ca 0.11 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 2ib6 s THR 177 Cb -0.09 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 2ib6 s THR 177 CO 0.06 0.35 0.02 -0.31 -0.69 0.00 0.00 174.62 174.05 2ib6 s TYR 178 N 1.12 3.16 -0.26 4.92 1.51 0.84 -1.64 117.35 127.00 2ib6 s TYR 178 Ca -0.06 -0.08 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 2ib6 s TYR 178 Cb -0.14 -2.03 0.06 0.00 -0.11 0.00 0.00 41.96 39.74 2ib6 s TYR 178 CO -0.01 0.08 -0.10 1.03 -1.11 0.00 0.00 175.55 175.43 2ib6 s ARG 179 N 0.38 2.15 0.60 -0.62 0.52 0.49 -2.87 118.95 119.59 2ib6 s ARG 179 Ca 0.00 -1.34 -0.17 0.00 -0.52 0.00 0.00 55.73 53.71 2ib6 s ARG 179 Cb -0.13 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 2ib6 s ARG 179 CO 0.01 -0.59 1.10 0.45 0.02 0.00 0.00 175.30 176.29 2ib6 s SER 180 N 1.12 5.55 0.00 0.23 0.15 -1.26 -1.31 113.70 118.18 2ib6 s SER 180 Ca -0.08 1.99 0.27 0.00 0.70 0.00 0.00 55.95 58.84 2ib6 s SER 180 Cb -0.20 -2.56 0.90 0.00 -1.71 0.00 0.00 66.02 62.46 2ib6 s SER 180 CO -0.05 -1.33 1.66 0.29 1.20 0.00 0.00 173.24 175.01 2ib6 n LYS 181 N -1.89 0.87 -3.63 5.44 5.02 -0.47 -4.83 118.16 118.66 2ib6 n LYS 181 Ca 0.10 -0.46 -0.26 0.00 -2.02 0.00 0.00 58.31 55.67 2ib6 n LYS 181 Cb 0.52 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2ib6 n LYS 181 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ib6 s LYS 182 N -2.45 3.52 0.44 1.97 1.02 -1.26 -4.97 119.74 118.00 2ib6 s LYS 182 Ca 0.27 -0.35 -0.23 0.00 0.02 0.00 0.00 55.97 55.68 2ib6 s LYS 182 Cb 0.20 -2.79 -0.08 0.00 -0.52 0.00 0.00 37.83 34.63 2ib6 s LYS 182 CO 0.49 0.34 1.07 0.00 -0.92 0.00 0.00 175.35 176.34 2ib6 s ALA 183 N -1.98 2.99 0.65 5.17 0.00 -1.26 -4.89 121.76 122.45 2ib6 s ALA 183 Ca 0.39 0.73 0.34 0.00 0.00 0.00 0.00 51.96 53.42 2ib6 s ALA 183 Cb -0.10 -3.29 1.86 0.00 0.00 0.00 0.00 23.12 21.58 2ib6 s ALA 183 CO 0.30 -0.35 2.08 0.00 0.00 0.00 0.00 175.76 177.79 2ib6 h ALA 184 N 2.12 1.35 -0.49 0.00 0.00 -1.93 -1.64 119.26 118.67 2ib6 h ALA 184 Ca -0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2ib6 h ALA 184 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2ib6 h ALA 184 CO 0.61 -0.25 0.24 0.87 0.00 0.00 0.00 179.25 180.71 2ib6 h LYS 185 N 0.00 0.71 -0.67 0.00 1.57 -1.98 -2.59 116.57 113.61 2ib6 h LYS 185 Ca 0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ib6 h LYS 185 Cb 0.47 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2ib6 h LYS 185 CO -0.00 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 2ib6 n ALA 186 N -2.31 2.89 -2.47 3.86 0.00 -0.62 -4.87 120.51 117.01 2ib6 n ALA 186 Ca 0.02 -0.72 -0.26 0.00 0.00 0.00 0.00 53.44 52.48 2ib6 n ALA 186 Cb 0.12 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 2ib6 n ALA 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ib6 s LEU 187 N -1.10 2.22 0.00 0.00 1.02 -0.98 -4.99 118.68 114.84 2ib6 s LEU 187 Ca 0.22 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 53.78 2ib6 s LEU 187 Cb 0.15 -1.02 0.01 0.00 0.02 0.00 0.00 46.19 45.35 2ib6 s LEU 187 CO 0.09 0.15 0.06 0.00 0.02 0.00 0.00 176.35 176.67 2ib6 n GLN 188 N 1.55 1.00 -4.24 1.70 10.64 -1.26 -4.97 117.38 121.80 2ib6 n GLN 188 Ca -0.18 -0.26 -0.18 0.00 -1.83 0.00 0.00 57.00 54.55 2ib6 n GLN 188 Cb 0.53 -0.02 -0.11 0.00 -0.86 0.00 0.00 30.24 29.78 2ib6 n GLN 188 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2ib6 s PRO 190 N -2.21 1.01 0.98 2.61 0.04 -1.26 -4.76 135.00 131.41 2ib6 s PRO 190 Ca 0.05 -1.22 -0.15 0.00 0.04 0.00 0.00 61.00 59.72 2ib6 s PRO 190 Cb -0.00 -0.91 0.19 0.00 0.04 0.00 0.00 34.50 33.81 2ib6 s PRO 190 CO 0.03 0.18 1.21 -1.25 0.04 0.00 0.00 177.00 177.21 2ib6 s PRO 191 N -2.59 0.53 0.32 0.56 0.04 -1.26 -4.56 135.00 128.02 2ib6 s PRO 191 Ca 0.08 -0.09 -0.29 0.00 0.04 0.00 0.00 61.00 60.74 2ib6 s PRO 191 Cb -0.05 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 2ib6 s PRO 191 CO 0.03 -2.54 1.36 0.34 0.04 0.00 0.00 177.00 176.23 2ib6 n PHE 192 N -3.93 2.35 -3.82 0.56 7.35 -1.26 -4.83 117.46 113.89 2ib6 n PHE 192 Ca 0.12 0.49 -0.07 0.00 -0.76 0.00 0.00 57.45 57.22 2ib6 n PHE 192 Cb 0.60 -2.45 0.03 0.00 0.35 0.00 0.00 39.48 38.00 2ib6 n PHE 192 CO 0.00 0.00 0.00 -2.39 -0.76 0.00 0.00 176.76 173.61 2ib6 n HIS 193 N 0.87 -2.10 -4.50 -5.13 1.44 -0.60 -4.99 115.22 100.20 2ib6 n HIS 193 Ca 0.06 -1.70 -0.24 0.00 -2.01 0.00 0.00 57.72 53.83 2ib6 n HIS 193 Cb 0.35 0.85 -0.10 0.00 0.12 0.00 0.00 29.99 31.20 2ib6 n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2ib6 s PHE 194 N -2.14 2.23 -0.11 -1.40 0.40 0.14 -0.86 117.98 116.24 2ib6 s PHE 194 Ca 0.18 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2ib6 s PHE 194 Cb -0.04 -1.31 0.06 0.00 0.51 0.00 0.00 43.02 42.23 2ib6 s PHE 194 CO 0.10 0.44 0.15 0.45 0.70 0.00 0.00 175.22 177.07 2ib6 s SER 195 N -3.55 1.11 0.31 1.36 0.15 -0.58 -0.45 113.70 112.05 2ib6 s SER 195 Ca 0.32 0.08 -0.20 0.00 0.70 0.00 0.00 55.95 56.85 2ib6 s SER 195 Cb 0.04 0.18 -0.09 0.00 -1.71 0.00 0.00 66.02 64.44 2ib6 s SER 195 CO 0.15 -0.27 0.81 -1.81 1.20 0.00 0.00 173.24 173.32 2ib6 s ASP 196 N 2.27 7.02 -0.02 5.45 1.01 0.46 -0.88 116.67 131.97 2ib6 s ASP 196 Ca 0.04 1.52 -0.01 0.00 0.71 0.00 0.00 52.55 54.81 2ib6 s ASP 196 Cb -0.13 -2.46 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2ib6 s ASP 196 CO -0.07 -0.12 0.03 -2.28 0.21 0.00 0.00 175.17 172.94 2ib6 s HIS 197 N -1.78 -0.02 -0.44 4.23 5.65 -0.32 -1.67 115.29 120.93 2ib6 s HIS 197 Ca 0.51 0.11 0.02 0.00 0.25 0.00 0.00 55.06 55.95 2ib6 s HIS 197 Cb -0.14 -0.06 0.15 0.00 -1.18 0.00 0.00 32.58 31.34 2ib6 s HIS 197 CO 0.19 -0.04 0.28 0.50 -0.65 0.00 0.00 174.74 175.01 2ib6 s ARG 198 N 0.38 1.19 0.19 2.88 3.52 0.28 -1.08 118.95 126.31 2ib6 s ARG 198 Ca -0.03 -2.03 -0.30 0.00 -0.13 0.00 0.00 55.73 53.24 2ib6 s ARG 198 Cb -0.04 -2.08 -0.08 0.00 -1.56 0.00 0.00 34.95 31.19 2ib6 s ARG 198 CO -0.01 -1.22 0.99 -1.25 -0.81 0.00 0.00 175.30 172.99 2ib6 s PRO 199 N 0.26 4.74 -0.04 5.12 0.04 -1.26 -2.77 135.00 141.09 2ib6 s PRO 199 Ca 0.21 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 2ib6 s PRO 199 Cb -0.17 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2ib6 s PRO 199 CO -0.05 0.31 0.18 -1.21 0.04 0.00 0.00 177.00 176.27 2ib6 s GLU 200 N -0.68 0.34 -0.27 4.56 2.02 0.11 -4.57 118.70 120.22 2ib6 s GLU 200 Ca 0.45 -0.01 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 2ib6 s GLU 200 Cb -0.26 0.15 -0.00 0.00 0.10 0.00 0.00 34.13 34.12 2ib6 s GLU 200 CO 0.33 -0.07 0.06 0.42 0.02 0.00 0.00 175.26 176.02 2ib6 s ILE 201 N -0.53 3.99 -1.29 -1.63 1.01 -1.26 -0.41 121.20 121.08 2ib6 s ILE 201 Ca -0.06 -0.52 0.21 0.00 0.00 0.00 0.00 60.65 60.28 2ib6 s ILE 201 Cb -0.04 -2.97 -0.15 0.00 0.01 0.00 0.00 42.46 39.30 2ib6 s ILE 201 CO 0.01 0.20 0.93 1.33 0.00 0.00 0.00 174.94 177.41 2ib6 n VAL 202 N 4.88 0.00 -3.62 2.92 0.24 -0.45 -4.98 118.33 117.31 2ib6 n VAL 202 Ca -0.15 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 2ib6 n VAL 202 Cb 0.49 1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 2ib6 n VAL 202 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2ib6 s LYS 203 N -2.77 0.77 -0.04 7.34 2.20 -1.22 -4.97 119.74 121.04 2ib6 s LYS 203 Ca 0.11 0.84 0.02 0.00 -0.36 0.00 0.00 55.97 56.58 2ib6 s LYS 203 Cb 0.16 0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.87 2ib6 s LYS 203 CO 0.75 -0.11 -0.08 0.08 -0.36 0.00 0.00 175.35 175.63 2ib6 s VAL 204 N 0.21 0.76 0.05 4.02 1.01 -1.26 -0.86 120.40 124.32 2ib6 s VAL 204 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2ib6 s VAL 204 Cb -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2ib6 s VAL 204 CO -0.00 0.26 0.08 -1.54 0.00 0.00 0.00 175.10 173.89 2ib6 n SER 205 N 3.67 -0.22 -3.72 3.32 3.41 -0.48 -4.90 113.62 114.70 2ib6 n SER 205 Ca -0.22 -1.22 -0.28 0.00 -0.26 0.00 0.00 58.87 56.90 2ib6 n SER 205 Cb 0.52 0.38 0.03 0.00 -0.26 0.00 0.00 64.21 64.89 2ib6 n SER 205 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ib6 n GLU 206 N -0.07 -2.26 -3.80 4.33 1.02 -1.26 -2.03 120.64 116.57 2ib6 n GLU 206 Ca -0.00 0.49 -0.27 0.00 -0.02 0.00 0.00 57.16 57.36 2ib6 n GLU 206 Cb 0.07 -4.45 0.04 0.00 -0.02 0.00 0.00 31.44 27.08 2ib6 n GLU 206 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ib6 n ASN 207 N -2.82 -4.31 -2.88 1.62 5.15 -1.26 -2.36 115.26 108.39 2ib6 n ASN 207 Ca -0.17 -0.74 -0.20 0.00 -0.60 0.00 0.00 54.58 52.88 2ib6 n ASN 207 Cb 0.63 -4.17 0.05 0.00 -0.53 0.00 0.00 39.78 35.76 2ib6 n ASN 207 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ib6 n GLY 208 N -1.71 -0.32 0.00 8.20 0.00 -0.86 -4.67 105.19 105.83 2ib6 n GLY 208 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ib6 n GLY 208 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ib6 n THR 209 N -4.49 0.00 -4.23 2.61 -2.24 -0.93 -4.65 114.28 100.34 2ib6 n THR 209 Ca -0.04 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 2ib6 n THR 209 Cb 0.57 1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 69.75 2ib6 n THR 209 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ib6 s LEU 210 N -0.81 1.70 -0.10 3.22 2.96 -0.91 -0.86 118.68 123.88 2ib6 s LEU 210 Ca 0.00 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2ib6 s LEU 210 Cb 0.00 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.57 2ib6 s LEU 210 CO 0.00 -0.02 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.51 2ib6 s PHE 211 N 1.25 1.79 -0.43 5.38 0.40 0.00 -1.38 117.98 124.99 2ib6 s PHE 211 Ca -0.01 -0.80 -0.23 0.00 -0.60 0.00 0.00 56.93 55.29 2ib6 s PHE 211 Cb -0.14 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2ib6 s PHE 211 CO -0.06 -0.43 0.77 -2.00 0.70 0.00 0.00 175.22 174.20 2ib6 s GLU 212 N 0.98 3.48 -0.04 0.44 2.12 -0.04 -0.42 118.70 125.22 2ib6 s GLU 212 Ca -0.07 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.23 2ib6 s GLU 212 Cb -0.15 -3.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 2ib6 s GLU 212 CO -0.01 -1.04 -0.05 -1.14 -0.54 0.00 0.00 175.26 172.48 2ib6 s GLN 213 N 3.20 2.73 0.08 4.30 0.74 0.22 -1.34 119.66 129.58 2ib6 s GLN 213 Ca 0.29 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 55.14 2ib6 s GLN 213 Cb -0.13 -2.60 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 2ib6 s GLN 213 CO 0.21 0.65 -0.07 -1.58 -0.55 0.00 0.00 175.29 173.94 2ib6 s HIS 214 N -0.91 0.83 -0.07 1.67 5.65 0.46 0.15 115.29 123.06 2ib6 s HIS 214 Ca 0.15 -0.75 -0.24 0.00 0.25 0.00 0.00 55.06 54.47 2ib6 s HIS 214 Cb -0.11 -0.48 0.05 0.00 -1.18 0.00 0.00 32.58 30.86 2ib6 s HIS 214 CO 0.04 -0.11 0.55 -1.83 -0.65 0.00 0.00 174.74 172.74 2ib6 s GLU 215 N -2.96 0.87 -0.03 2.88 4.04 -0.43 -0.71 118.70 122.36 2ib6 s GLU 215 Ca 0.04 0.22 0.03 0.00 0.04 0.00 0.00 54.97 55.30 2ib6 s GLU 215 Cb -0.01 0.41 0.00 0.00 0.02 0.00 0.00 34.13 34.55 2ib6 s GLU 215 CO -0.03 -0.24 -0.11 0.45 -1.84 0.00 0.00 175.26 173.49 2ib6 s SER 216 N -0.96 1.46 -0.06 0.83 0.15 -1.12 -1.99 113.70 112.02 2ib6 s SER 216 Ca -0.10 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.20 2ib6 s SER 216 Cb -0.02 -0.40 0.02 0.00 -1.71 0.00 0.00 66.02 63.91 2ib6 s SER 216 CO 0.07 0.09 0.29 -0.94 1.20 0.00 0.00 173.24 173.94 2ib6 s SER 217 N 0.16 -0.22 -0.06 5.45 1.04 -0.32 -0.56 113.70 119.19 2ib6 s SER 217 Ca -0.03 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 2ib6 s SER 217 Cb -0.09 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.50 2ib6 s SER 217 CO 0.01 -0.30 0.11 -0.69 0.98 0.00 0.00 173.24 173.35 2ib6 s VAL 218 N -0.71 -0.08 -0.13 5.02 1.01 -0.67 -1.92 120.40 122.91 2ib6 s VAL 218 Ca -0.08 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2ib6 s VAL 218 Cb -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 2ib6 s VAL 218 CO 0.02 0.09 0.34 0.00 0.00 0.00 0.00 175.10 175.56 2ib6 s ALA 219 N 1.35 3.59 0.22 5.51 0.00 -0.26 -0.41 121.76 131.77 2ib6 s ALA 219 Ca -0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2ib6 s ALA 219 Cb -0.12 -2.43 0.02 0.00 0.00 0.00 0.00 23.12 20.60 2ib6 s ALA 219 CO -0.05 0.15 0.40 2.89 0.00 0.00 0.00 175.76 179.15 2ib6 n ARG 220 N 3.29 0.58 -3.89 0.00 1.85 0.40 -2.18 116.66 116.71 2ib6 n ARG 220 Ca -0.11 -1.42 -0.25 0.00 -1.00 0.00 0.00 57.85 55.06 2ib6 n ARG 220 Cb 0.52 1.62 -0.02 0.00 -1.05 0.00 0.00 32.46 33.52 2ib6 n ARG 220 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2ib6 s TYR 221 N -4.60 1.96 -0.30 2.89 2.02 -1.26 -0.69 117.35 117.37 2ib6 s TYR 221 Ca 0.12 -0.75 -0.29 0.00 -0.37 0.00 0.00 57.07 55.78 2ib6 s TYR 221 Cb -0.02 -1.96 -0.00 0.00 -0.40 0.00 0.00 41.96 39.58 2ib6 s TYR 221 CO 0.09 -0.30 1.34 0.00 -1.57 0.00 0.00 175.55 175.11 2ib6 n GLN 223 N 7.42 1.02 0.12 0.00 10.64 -1.26 -4.46 117.38 130.86 2ib6 n GLN 223 Ca 0.15 -0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.42 2ib6 n GLN 223 Cb 0.47 -1.36 0.07 0.00 -0.86 0.00 0.00 30.24 28.56 2ib6 n GLN 223 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2ib6 h THR 224 N 0.00 0.00 -3.72 -0.39 1.35 -2.06 -3.44 112.91 104.65 2ib6 h THR 224 Ca 0.00 -0.91 -0.65 0.00 -0.55 0.00 0.00 66.41 64.30 2ib6 h THR 224 Cb 0.46 1.54 -0.38 0.00 -1.73 0.00 0.00 68.15 68.04 2ib6 h THR 224 CO 0.00 0.00 -0.77 0.00 -0.25 0.00 0.00 175.52 174.50 2ib6 n PRO 226 N 4.48 2.66 -3.19 0.00 -0.02 -1.26 -4.99 135.00 132.68 2ib6 n PRO 226 Ca -0.09 0.93 -0.39 0.00 -2.02 0.00 0.00 63.50 61.94 2ib6 n PRO 226 Cb 0.43 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 2ib6 n PRO 226 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ib6 s SER 227 N -0.15 6.72 0.02 2.55 0.15 -1.26 -4.96 113.70 116.77 2ib6 s SER 227 Ca 0.54 0.87 -0.20 0.00 0.70 0.00 0.00 55.95 57.85 2ib6 s SER 227 Cb -0.47 -2.33 -0.18 0.00 -1.71 0.00 0.00 66.02 61.33 2ib6 s SER 227 CO 0.63 -0.13 1.24 0.50 1.20 0.00 0.00 173.24 176.68 2ib6 h LYS 228 N 7.07 0.37 0.00 5.44 1.63 -1.94 -3.27 116.57 125.87 2ib6 h LYS 228 Ca -0.37 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.16 2ib6 h LYS 228 Cb 1.17 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2ib6 h LYS 228 CO 0.76 0.89 -0.03 -0.07 -3.45 0.00 0.00 179.45 177.54 2ib6 h LEU 229 N -0.08 0.00 0.00 5.20 3.38 -2.04 -3.47 115.31 118.30 2ib6 h LEU 229 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ib6 h LEU 229 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2ib6 h LEU 229 CO 0.06 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2ib6 n GLY 230 N 0.55 1.38 3.96 0.83 0.00 -1.24 -5.12 105.19 105.56 2ib6 n GLY 230 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2ib6 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ib6 s HIS 231 N -2.00 3.24 -2.00 1.61 3.76 -1.26 -5.08 115.29 113.56 2ib6 s HIS 231 Ca 0.00 0.08 0.07 0.00 -0.15 0.00 0.00 55.06 55.07 2ib6 s HIS 231 Cb 0.00 -2.10 0.45 0.00 1.11 0.00 0.00 32.58 32.03 2ib6 s HIS 231 CO 0.00 -0.13 0.90 0.09 -0.85 0.00 0.00 174.74 174.76