#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 1.99 0.42 9.51 0.01 -1.26 -4.92 113.70 119.44 2ib6 s SER 6 Ca 0.00 1.81 0.26 0.00 1.31 0.00 0.00 55.95 59.33 2ib6 s SER 6 Cb 0.00 -2.41 0.74 0.00 0.21 0.00 0.00 66.02 64.56 2ib6 s SER 6 CO 0.00 -3.62 1.74 0.44 0.41 0.00 0.00 173.24 172.22 2ib6 h ASP 7 N -2.22 0.00 -3.33 2.44 3.32 -1.99 -3.42 116.42 111.21 2ib6 h ASP 7 Ca -0.53 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.11 2ib6 h ASP 7 Cb 1.30 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.48 2ib6 h ASP 7 CO 0.47 0.00 -0.76 0.20 -1.72 0.00 0.00 179.24 177.42 2ib6 s ASN 8 N -5.63 1.28 0.16 6.45 -0.87 -1.26 -3.93 114.94 111.13 2ib6 s ASN 8 Ca 0.06 -0.08 0.07 0.00 -1.57 0.00 0.00 52.86 51.34 2ib6 s ASN 8 Cb 0.08 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.25 40.86 2ib6 s ASN 8 CO 0.60 -0.15 -0.14 0.68 -2.57 0.00 0.00 177.10 175.52 2ib6 s VAL 9 N 1.63 1.52 0.41 1.60 -7.23 -0.19 -4.99 120.40 113.15 2ib6 s VAL 9 Ca -0.00 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2ib6 s VAL 9 Cb -0.13 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2ib6 s VAL 9 CO -0.04 -0.51 0.62 -0.13 -0.31 0.00 0.00 175.10 174.74 2ib6 s ARG 10 N -3.16 3.20 -0.03 4.82 0.52 0.67 -1.07 118.95 123.89 2ib6 s ARG 10 Ca 0.16 -0.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.91 2ib6 s ARG 10 Cb -0.03 -2.61 0.01 0.00 0.52 0.00 0.00 34.95 32.84 2ib6 s ARG 10 CO 0.04 -0.12 -0.07 0.42 0.02 0.00 0.00 175.30 175.59 2ib6 s ILE 11 N -2.46 0.69 -0.05 1.52 1.01 0.34 -1.02 121.20 121.24 2ib6 s ILE 11 Ca 0.46 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.85 2ib6 s ILE 11 Cb -0.10 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.74 2ib6 s ILE 11 CO 0.37 0.23 -0.12 -0.75 0.00 0.00 0.00 174.94 174.67 2ib6 s LYS 12 N 0.38 1.45 0.01 2.79 2.47 -0.67 0.35 119.74 126.50 2ib6 s LYS 12 Ca -0.06 -0.42 0.03 0.00 -1.56 0.00 0.00 55.97 53.97 2ib6 s LYS 12 Cb -0.10 -1.26 -0.01 0.00 -1.46 0.00 0.00 37.83 35.00 2ib6 s LYS 12 CO 0.00 0.11 -0.10 -1.17 0.16 0.00 0.00 175.35 174.36 2ib6 s LEU 13 N 0.35 2.06 0.25 5.43 0.20 0.41 -0.92 118.68 126.46 2ib6 s LEU 13 Ca -0.08 -0.25 0.05 0.00 0.69 0.00 0.00 54.13 54.55 2ib6 s LEU 13 Cb -0.12 -0.46 -0.05 0.00 -0.43 0.00 0.00 46.19 45.12 2ib6 s LEU 13 CO 0.02 0.07 -0.03 -0.31 -0.29 0.00 0.00 176.35 175.81 2ib6 s TYR 14 N -0.42 1.73 0.00 5.38 1.51 0.66 -1.72 117.35 124.49 2ib6 s TYR 14 Ca 0.02 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 2ib6 s TYR 14 Cb -0.05 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.81 2ib6 s TYR 14 CO -0.00 0.11 0.00 -1.91 -1.11 0.00 0.00 175.55 172.64 2ib6 n GLU 16 N -0.49 0.00 -3.82 -0.62 2.13 -1.00 -0.48 120.64 116.36 2ib6 n GLU 16 Ca -0.05 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.71 2ib6 n GLU 16 Cb 0.64 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.35 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 -0.33 -1.66 107.32 113.66 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 0.56 0.05 -1.59 0.00 0.00 0.00 173.10 172.12 2ib6 s THR 18 N -2.82 -0.09 -0.11 0.90 2.01 -0.88 -0.99 115.64 113.66 2ib6 s THR 18 Ca 0.16 0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.51 2ib6 s THR 18 Cb -0.04 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.36 2ib6 s THR 18 CO 0.07 0.14 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.32 2ib6 s VAL 19 N 1.74 1.34 -1.52 3.82 1.01 -0.62 -0.33 120.40 125.84 2ib6 s VAL 19 Ca -0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2ib6 s VAL 19 Cb -0.12 -1.26 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2ib6 s VAL 19 CO -0.03 0.41 0.64 0.59 0.00 0.00 0.00 175.10 176.72 2ib6 n ASN 20 N 4.39 -2.05 -0.60 3.32 5.03 -0.86 -0.71 115.26 123.78 2ib6 n ASN 20 Ca -0.18 -0.96 -0.08 0.00 0.87 0.00 0.00 54.58 54.23 2ib6 n ASN 20 Cb 0.51 -3.14 -0.03 0.00 -1.02 0.00 0.00 39.78 36.09 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 -2.86 -4.73 -4.31 6.41 4.05 -1.26 -4.99 115.26 107.57 2ib6 n ASN 21 Ca -0.13 0.19 -0.37 0.00 0.45 0.00 0.00 54.58 54.73 2ib6 n ASN 21 Cb 0.60 -2.92 -0.13 0.00 1.23 0.00 0.00 39.78 38.56 2ib6 n ASN 21 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2ib6 s HIS 22 N -2.03 3.14 0.24 1.20 2.46 0.11 -5.09 115.29 115.32 2ib6 s HIS 22 Ca 0.00 -1.10 -0.24 0.00 0.47 0.00 0.00 55.06 54.18 2ib6 s HIS 22 Cb 0.00 -2.21 -0.09 0.00 -0.13 0.00 0.00 32.58 30.15 2ib6 s HIS 22 CO 0.00 -0.61 0.83 -1.58 -2.47 0.00 0.00 174.74 170.91 2ib6 s HIS 23 N 1.46 3.77 0.00 3.88 5.04 -1.26 -1.59 115.29 126.60 2ib6 s HIS 23 Ca 0.02 1.64 0.00 0.00 -1.54 0.00 0.00 55.06 55.18 2ib6 s HIS 23 Cb -0.17 -2.80 0.00 0.00 0.04 0.00 0.00 32.58 29.65 2ib6 s HIS 23 CO 0.01 0.36 0.00 1.97 -2.34 0.00 0.00 174.74 174.74 2ib6 n PHE 24 N 1.00 -0.23 -3.60 3.88 1.16 -0.16 -4.37 117.46 115.13 2ib6 n PHE 24 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.51 2ib6 n PHE 24 Cb 0.50 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.33 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 -1.82 0.19 0.02 0.00 2.02 -0.32 -4.43 118.70 114.37 2ib6 s GLU 27 Ca 0.07 -0.12 -0.08 0.00 0.02 0.00 0.00 54.97 54.86 2ib6 s GLU 27 Cb -0.01 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.30 2ib6 s GLU 27 CO -0.05 -0.03 0.15 0.00 0.02 0.00 0.00 175.26 175.35 2ib6 s ALA 28 N -0.49 -0.32 -0.02 5.21 0.00 -0.70 -0.38 121.76 125.07 2ib6 s ALA 28 Ca -0.06 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 51.75 2ib6 s ALA 28 Cb -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2ib6 s ALA 28 CO 0.00 -0.26 -0.19 -1.21 0.00 0.00 0.00 175.76 174.11 2ib6 s GLU 29 N -1.83 1.54 0.00 0.00 2.02 -1.17 -0.45 118.70 118.82 2ib6 s GLU 29 Ca -0.11 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2ib6 s GLU 29 Cb -0.05 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.70 2ib6 s GLU 29 CO -0.00 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.07 2ib6 n GLY 30 N 2.67 2.45 3.19 -1.39 0.00 0.16 -1.79 105.19 110.48 2ib6 n GLY 30 Ca -0.15 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.09 0.72 0.14 1.61 -1.05 -1.26 -0.51 118.70 117.26 2ib6 s GLU 31 Ca 0.00 -0.62 -0.23 0.00 -0.15 0.00 0.00 54.97 53.97 2ib6 s GLU 31 Cb 0.00 0.30 0.06 0.00 -0.44 0.00 0.00 34.13 34.06 2ib6 s GLU 31 CO 0.00 -0.21 0.58 0.20 0.95 0.00 0.00 175.26 176.77 2ib6 s GLY 32 N -2.11 -0.57 -0.43 -3.83 0.00 -0.23 -4.46 107.32 95.69 2ib6 s GLY 32 Ca -0.05 0.49 0.03 0.00 0.00 0.00 0.00 44.72 45.20 2ib6 s GLY 32 CO -0.04 0.17 0.18 0.54 0.00 0.00 0.00 173.10 173.95 2ib6 s LYS 33 N -3.51 1.59 0.28 2.90 1.02 0.30 -1.02 119.74 121.31 2ib6 s LYS 33 Ca 0.00 -2.15 0.00 0.00 0.02 0.00 0.00 55.97 53.84 2ib6 s LYS 33 Cb -0.01 -2.99 0.66 0.00 -0.52 0.00 0.00 37.83 34.98 2ib6 s LYS 33 CO -0.11 -1.06 1.63 -1.35 -0.92 0.00 0.00 175.35 173.54 2ib6 h PRO 34 N 7.01 0.14 0.00 -1.68 0.11 -1.80 0.42 132.00 136.20 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 0.95 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ib6 h PRO 34 CO 0.58 0.09 -0.47 1.88 -0.21 0.00 0.00 178.00 179.88 2ib6 h TYR 35 N 0.14 0.00 0.00 0.65 -1.99 -1.84 -3.01 116.97 110.93 2ib6 h TYR 35 Ca 0.53 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.26 2ib6 h TYR 35 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 2ib6 h TYR 35 CO -0.34 0.00 -0.72 0.93 -0.00 0.00 0.00 178.16 178.03 2ib6 h GLU 36 N 0.00 0.00 -1.13 4.88 3.07 -1.45 -3.39 114.58 116.55 2ib6 h GLU 36 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 2ib6 h GLU 36 Cb 0.88 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2ib6 h GLU 36 CO 0.00 0.00 -0.22 0.41 -1.40 0.00 0.00 179.01 177.80 2ib6 n GLY 37 N 1.25 0.23 3.23 -3.84 0.00 -0.01 -4.47 105.19 101.58 2ib6 n GLY 37 Ca 0.02 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.44 1.65 0.00 2.61 -4.23 -1.19 -1.15 115.64 110.89 2ib6 s THR 38 Ca 0.00 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 2ib6 s THR 38 Cb 0.00 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.44 2ib6 s THR 38 CO 0.00 0.35 0.00 0.00 -0.54 0.00 0.00 174.62 174.43 2ib6 n GLN 39 N 2.26 0.00 0.00 3.99 10.64 -0.64 -0.54 117.38 133.09 2ib6 n GLN 39 Ca -0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 2ib6 n GLN 39 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 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 -3.74 2.61 1.02 0.57 -1.66 120.64 119.44 2ib6 n GLU 41 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 2ib6 n GLU 41 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 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 5.33 -0.15 1.62 0.01 -0.74 0.11 114.94 121.12 2ib6 s ASN 42 Ca 0.00 -1.87 -0.16 0.00 -0.71 0.00 0.00 52.86 50.12 2ib6 s ASN 42 Cb 0.00 -1.86 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 2ib6 s ASN 42 CO 0.00 -0.54 0.39 -0.63 -1.51 0.00 0.00 177.10 174.81 2ib6 s ILE 43 N 1.22 5.24 -0.08 0.60 1.09 0.15 -3.05 121.20 126.36 2ib6 s ILE 43 Ca 0.06 0.74 0.03 0.00 -1.10 0.00 0.00 60.65 60.38 2ib6 s ILE 43 Cb -0.23 -3.73 -0.02 0.00 -1.06 0.00 0.00 42.46 37.43 2ib6 s ILE 43 CO -0.03 0.33 -0.16 -0.75 -0.10 0.00 0.00 174.94 174.24 2ib6 s LYS 44 N 0.73 2.81 -0.64 2.79 2.47 0.49 -0.18 119.74 128.21 2ib6 s LYS 44 Ca 0.21 -0.73 -0.23 0.00 -1.56 0.00 0.00 55.97 53.66 2ib6 s LYS 44 Cb -0.14 -2.43 0.07 0.00 -1.46 0.00 0.00 37.83 33.87 2ib6 s LYS 44 CO 0.07 0.44 0.95 0.08 0.16 0.00 0.00 175.35 177.05 2ib6 s VAL 45 N -0.27 4.35 -0.24 4.02 1.01 0.14 -1.17 120.40 128.24 2ib6 s VAL 45 Ca 0.01 -0.31 0.22 0.00 0.00 0.00 0.00 61.98 61.90 2ib6 s VAL 45 Cb -0.13 -4.66 0.26 0.00 0.00 0.00 0.00 36.38 31.85 2ib6 s VAL 45 CO 0.03 -1.40 1.63 0.71 0.00 0.00 0.00 175.10 176.07 2ib6 h THR 46 N 5.97 0.30 -2.85 3.92 1.35 -1.90 -3.42 112.91 116.28 2ib6 h THR 46 Ca -0.29 -1.30 -0.14 0.00 -0.55 0.00 0.00 66.41 64.14 2ib6 h THR 46 Cb 1.07 2.04 -0.25 0.00 -1.73 0.00 0.00 68.15 69.28 2ib6 h THR 46 CO 1.17 0.16 -0.31 -0.75 -0.25 0.00 0.00 175.52 175.54 2ib6 s LYS 47 N -3.24 0.40 0.00 4.72 2.20 -1.26 -4.89 119.74 117.67 2ib6 s LYS 47 Ca 0.05 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2ib6 s LYS 47 Cb 0.07 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2ib6 s LYS 47 CO 0.67 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 2ib6 n GLY 48 N 3.12 0.59 3.80 5.54 0.00 -1.26 -4.35 105.19 112.64 2ib6 n GLY 48 Ca -0.15 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.01 1.70 0.43 -0.02 0.00 -1.26 -3.84 107.32 102.31 2ib6 s GLY 49 Ca 0.00 -1.22 -0.26 0.00 0.00 0.00 0.00 44.72 43.24 2ib6 s GLY 49 CO 0.00 -1.23 1.38 -1.05 0.00 0.00 0.00 173.10 172.20 2ib6 n PRO 50 N -0.39 2.19 -2.49 2.90 -0.02 -1.26 -5.07 135.00 130.86 2ib6 n PRO 50 Ca -0.08 0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 2ib6 n PRO 50 Cb 0.55 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2ib6 n PRO 50 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ib6 s LEU 51 N -2.21 4.32 0.00 2.45 1.43 -1.25 -4.92 118.68 118.49 2ib6 s LEU 51 Ca 0.60 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 2ib6 s LEU 51 Cb -0.48 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 41.81 2ib6 s LEU 51 CO 0.59 -0.37 0.45 -0.81 0.23 0.00 0.00 176.35 176.44 2ib6 n PRO 52 N 0.47 0.85 -3.70 1.29 -0.04 -1.26 -4.80 135.00 127.81 2ib6 n PRO 52 Ca 0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2ib6 n PRO 52 Cb 0.47 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.93 -0.16 0.27 0.54 -0.12 -1.26 -4.75 117.98 111.57 2ib6 s PHE 53 Ca 0.00 -0.17 -0.30 0.00 -0.05 0.00 0.00 56.93 56.41 2ib6 s PHE 53 Cb 0.00 0.37 -0.11 0.00 -0.63 0.00 0.00 43.02 42.64 2ib6 s PHE 53 CO 0.00 -0.86 1.57 0.45 -0.05 0.00 0.00 175.22 176.33 2ib6 s SER 54 N -2.85 6.44 0.54 1.98 0.15 -0.39 -4.88 113.70 114.69 2ib6 s SER 54 Ca 0.07 2.87 0.35 0.00 0.70 0.00 0.00 55.95 59.94 2ib6 s SER 54 Cb -0.00 -2.63 1.62 0.00 -1.71 0.00 0.00 66.02 63.30 2ib6 s SER 54 CO -0.06 -0.87 2.05 0.15 1.20 0.00 0.00 173.24 175.71 2ib6 h PHE 55 N 5.15 0.00 -1.00 3.44 3.57 -1.94 -3.16 116.94 123.00 2ib6 h PHE 55 Ca -0.46 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.25 2ib6 h PHE 55 Cb 1.22 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.85 2ib6 h PHE 55 CO 0.60 0.00 0.61 -0.44 -2.23 0.00 0.00 178.31 176.85 2ib6 h ASP 56 N 0.00 0.69 0.47 0.41 3.32 -1.98 0.44 116.42 119.77 2ib6 h ASP 56 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ib6 h ASP 56 Cb 0.32 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2ib6 h ASP 56 CO 0.00 0.20 0.00 2.30 -1.72 0.00 0.00 179.24 180.02 2ib6 n ILE 57 N -4.76 1.05 -0.04 0.35 -5.35 -1.19 -2.71 119.36 106.70 2ib6 n ILE 57 Ca 0.24 0.34 -0.16 0.00 -0.27 0.00 0.00 62.75 62.90 2ib6 n ILE 57 Cb 0.67 -1.22 -0.14 0.00 -1.74 0.00 0.00 39.64 37.20 2ib6 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ib6 n LEU 58 N -1.91 1.94 -0.38 7.28 4.77 0.13 -4.57 117.00 124.26 2ib6 n LEU 58 Ca 0.02 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 2ib6 n LEU 58 Cb 0.16 -0.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2ib6 n LEU 58 CO 0.14 0.71 0.60 0.41 -1.33 0.00 0.00 177.39 177.92 2ib6 n THR 59 N -3.23 -0.50 0.21 -5.08 -1.04 -1.10 -1.29 114.28 102.25 2ib6 n THR 59 Ca -0.31 2.31 0.12 0.00 -2.04 0.00 0.00 64.05 64.12 2ib6 n THR 59 Cb 1.05 -3.08 0.60 0.00 -1.82 0.00 0.00 70.33 67.08 2ib6 n THR 59 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ib6 h PRO 60 N 0.00 0.00 -0.01 -2.82 0.13 -1.81 -1.42 132.00 126.07 2ib6 h PRO 60 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 2ib6 h PRO 60 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2ib6 h PRO 60 CO -0.99 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 176.80 2ib6 n ASN 61 N -2.30 0.82 -3.57 1.44 3.02 -0.41 -4.82 115.26 109.44 2ib6 n ASN 61 Ca -0.01 -1.02 -0.38 0.00 -0.03 0.00 0.00 54.58 53.14 2ib6 n ASN 61 Cb 0.07 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2ib6 n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ib6 n SER 66 N 0.27 0.00 0.07 0.00 7.64 -1.26 -5.13 113.62 115.21 2ib6 n SER 66 Ca 0.38 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 60.34 2ib6 n SER 66 Cb 0.31 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 63.97 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 0.60 0.10 0.44 0.24 -1.26 0.14 118.33 118.59 2ib6 n VAL 67 Ca 0.00 -0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 2ib6 n VAL 67 Cb 0.02 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 2ib6 n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ib6 h ALA 68 N 2.55 0.53 -2.58 2.33 0.00 -1.96 -3.40 119.26 116.72 2ib6 h ALA 68 Ca 0.00 -0.06 -0.79 0.00 0.00 0.00 0.00 54.91 54.06 2ib6 h ALA 68 Cb 0.51 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.03 2ib6 h ALA 68 CO 0.00 0.06 0.42 -0.89 0.00 0.00 0.00 179.25 178.84 2ib6 n ILE 69 N -2.71 4.47 -3.76 0.00 5.41 0.36 -4.77 119.36 118.34 2ib6 n ILE 69 Ca -0.00 -5.37 -0.13 0.00 1.00 0.00 0.00 62.75 58.24 2ib6 n ILE 69 Cb 0.57 -2.57 -0.11 0.00 -0.71 0.00 0.00 39.64 36.82 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 -1.31 0.01 -0.64 1.39 2.01 -1.14 -4.48 115.64 111.47 2ib6 s THR 70 Ca 0.31 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.97 2ib6 s THR 70 Cb -0.10 -0.48 0.04 0.00 0.01 0.00 0.00 72.50 71.98 2ib6 s THR 70 CO -0.08 -0.04 1.12 -0.75 -0.69 0.00 0.00 174.62 174.18 2ib6 s LYS 71 N -0.06 3.29 -0.30 4.92 2.20 -0.81 -4.45 119.74 124.52 2ib6 s LYS 71 Ca -0.02 -0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.11 2ib6 s LYS 71 Cb -0.03 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 2ib6 s LYS 71 CO 0.01 -1.82 0.83 0.71 -0.36 0.00 0.00 175.35 174.72 2ib6 s TYR 72 N 4.82 3.20 0.56 4.03 1.51 -1.26 -1.00 117.35 129.21 2ib6 s TYR 72 Ca 0.33 0.89 0.06 0.00 -1.01 0.00 0.00 57.07 57.34 2ib6 s TYR 72 Cb -0.11 -3.28 0.05 0.00 -0.11 0.00 0.00 41.96 38.52 2ib6 s TYR 72 CO 0.18 -0.59 0.46 0.95 -1.11 0.00 0.00 175.55 175.44 2ib6 s THR 73 N 3.05 1.64 -1.30 -0.71 -4.23 -0.89 -4.75 115.64 108.46 2ib6 s THR 73 Ca 0.34 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2ib6 s THR 73 Cb -0.14 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2ib6 s THR 73 CO 0.13 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 173.01 2ib6 n SER 74 N -1.85 -4.13 0.00 3.99 7.64 -1.26 -1.70 113.62 116.30 2ib6 n SER 74 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2ib6 n SER 74 Cb 0.64 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.25 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 -0.66 0.30 3.68 0.23 0.00 -1.26 -4.97 105.19 102.52 2ib6 n GLY 75 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.65 3.17 0.29 -0.61 1.01 -0.69 -4.93 121.20 117.79 2ib6 s ILE 76 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 2ib6 s ILE 76 Cb 0.00 -3.34 -0.12 0.00 0.01 0.00 0.00 42.46 39.01 2ib6 s ILE 76 CO 0.00 -0.01 1.53 -0.81 0.00 0.00 0.00 174.94 175.65 2ib6 n PRO 77 N 5.97 2.52 -3.10 2.79 -0.04 -1.26 -4.78 135.00 137.11 2ib6 n PRO 77 Ca 0.16 0.90 -0.45 0.00 -0.04 0.00 0.00 63.50 64.07 2ib6 n PRO 77 Cb 0.41 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.19 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 0.37 6.29 0.35 3.54 3.68 -1.26 -4.53 116.67 125.11 2ib6 s ASP 78 Ca 0.64 -1.60 0.07 0.00 2.13 0.00 0.00 52.55 53.79 2ib6 s ASP 78 Cb -0.53 -2.31 0.77 0.00 -1.45 0.00 0.00 42.92 39.40 2ib6 s ASP 78 CO 0.50 -1.08 1.89 0.22 0.13 0.00 0.00 175.17 176.84 2ib6 h TYR 79 N 9.04 0.83 0.02 -5.34 5.03 -1.92 -2.43 116.97 122.20 2ib6 h TYR 79 Ca -0.20 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.09 2ib6 h TYR 79 Cb 1.07 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.09 2ib6 h TYR 79 CO 0.90 0.35 -0.17 0.74 -1.32 0.00 0.00 178.16 178.66 2ib6 h PHE 80 N 0.74 0.13 -0.01 -3.82 -1.00 -1.92 -3.20 116.94 107.86 2ib6 h PHE 80 Ca 0.41 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 61.03 2ib6 h PHE 80 Cb 0.56 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 2ib6 h PHE 80 CO -0.00 1.00 -0.35 0.87 -1.61 0.00 0.00 178.31 178.21 2ib6 h LYS 81 N -0.77 0.02 0.00 1.51 1.57 -1.86 -2.27 116.57 114.77 2ib6 h LYS 81 Ca -0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2ib6 h LYS 81 Cb 1.06 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2ib6 h LYS 81 CO 0.03 0.37 -0.06 1.96 -0.57 0.00 0.00 179.45 181.18 2ib6 h GLN 82 N 0.02 0.00 0.00 3.15 4.20 -1.54 -3.07 115.11 117.86 2ib6 h GLN 82 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2ib6 h GLN 82 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ib6 h GLN 82 CO 0.05 0.06 -0.06 0.77 -0.67 0.00 0.00 178.83 178.97 2ib6 h SER 83 N 0.00 0.00 -4.13 1.46 0.02 -1.40 -3.45 113.55 106.06 2ib6 h SER 83 Ca -0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 2ib6 h SER 83 Cb 0.46 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.05 2ib6 h SER 83 CO 0.01 0.06 0.38 -0.36 -1.14 0.00 0.00 176.83 175.79 2ib6 s PHE 84 N -3.55 2.99 -0.94 3.45 0.40 -1.16 -0.71 117.98 118.46 2ib6 s PHE 84 Ca 0.02 1.54 0.24 0.00 -0.60 0.00 0.00 56.93 58.14 2ib6 s PHE 84 Cb 0.08 -3.04 1.01 0.00 0.51 0.00 0.00 43.02 41.57 2ib6 s PHE 84 CO 0.59 -0.97 1.77 -0.35 0.70 0.00 0.00 175.22 176.96 2ib6 n PRO 85 N -1.44 0.04 -0.31 0.24 -0.04 -1.26 -4.82 135.00 127.41 2ib6 n PRO 85 Ca 0.09 0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.69 2ib6 n PRO 85 Cb 0.53 -1.55 0.17 0.00 -0.04 0.00 0.00 33.50 32.60 2ib6 n PRO 85 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ib6 h GLU 86 N 0.00 0.86 0.00 0.54 3.07 -1.64 -3.42 114.58 113.98 2ib6 h GLU 86 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2ib6 h GLU 86 Cb 0.45 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2ib6 h GLU 86 CO 0.00 0.57 0.00 0.41 -1.40 0.00 0.00 179.01 178.59 2ib6 n GLY 87 N -1.33 -1.77 3.80 -3.84 0.00 0.12 -4.78 105.19 97.40 2ib6 n GLY 87 Ca 0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.04 0.16 1.61 -0.12 -1.03 -1.46 117.98 117.09 2ib6 s PHE 88 Ca 0.00 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 56.57 2ib6 s PHE 88 Cb 0.00 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 2ib6 s PHE 88 CO 0.00 -0.93 0.01 0.95 -0.05 0.00 0.00 175.22 175.20 2ib6 s THR 89 N -2.86 0.55 -0.03 -4.49 -4.23 -0.49 -0.37 115.64 103.72 2ib6 s THR 89 Ca 0.16 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.55 2ib6 s THR 89 Cb -0.02 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.78 2ib6 s THR 89 CO 0.04 -0.51 0.33 -1.66 -0.54 0.00 0.00 174.62 172.28 2ib6 s TRP 90 N -3.74 -0.23 0.09 3.99 1.48 -0.32 0.02 118.94 120.23 2ib6 s TRP 90 Ca 0.23 0.38 0.07 0.00 -1.06 0.00 0.00 56.10 55.72 2ib6 s TRP 90 Cb 0.06 0.12 -0.03 0.00 -1.16 0.00 0.00 33.47 32.46 2ib6 s TRP 90 CO 0.03 -0.38 -0.19 -1.83 -4.06 0.00 0.00 176.95 170.52 2ib6 s GLU 91 N -1.15 1.03 -0.03 3.25 -1.05 -0.63 -0.55 118.70 119.56 2ib6 s GLU 91 Ca -0.12 -1.10 -0.29 0.00 -0.15 0.00 0.00 54.97 53.31 2ib6 s GLU 91 Cb -0.05 -1.21 0.09 0.00 -0.44 0.00 0.00 34.13 32.52 2ib6 s GLU 91 CO 0.04 0.28 0.76 0.50 0.95 0.00 0.00 175.26 177.79 2ib6 s ARG 92 N -1.85 0.97 -0.05 -4.83 3.52 0.11 -1.53 118.95 115.29 2ib6 s ARG 92 Ca 0.04 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.71 2ib6 s ARG 92 Cb -0.10 0.45 0.01 0.00 -1.56 0.00 0.00 34.95 33.75 2ib6 s ARG 92 CO 0.04 -0.34 -0.12 0.99 -0.81 0.00 0.00 175.30 175.06 2ib6 s THR 93 N -1.83 1.04 -0.21 4.11 2.01 -1.05 0.69 115.64 120.40 2ib6 s THR 93 Ca -0.05 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2ib6 s THR 93 Cb -0.00 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 2ib6 s THR 93 CO 0.02 0.32 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.36 2ib6 s THR 94 N 0.42 3.68 -0.31 -0.82 2.01 0.35 -2.02 115.64 118.96 2ib6 s THR 94 Ca -0.09 -0.40 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 2ib6 s THR 94 Cb -0.13 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2ib6 s THR 94 CO 0.02 0.43 0.09 -0.63 -0.69 0.00 0.00 174.62 173.84 2ib6 s ILE 95 N 1.18 3.97 0.32 1.82 1.09 0.22 -1.80 121.20 128.00 2ib6 s ILE 95 Ca 0.03 -0.77 -0.19 0.00 -1.10 0.00 0.00 60.65 58.62 2ib6 s ILE 95 Cb -0.14 -3.09 -0.09 0.00 -1.06 0.00 0.00 42.46 38.07 2ib6 s ILE 95 CO 0.00 0.02 0.81 -0.31 -0.10 0.00 0.00 174.94 175.36 2ib6 s TYR 96 N 1.49 3.49 0.27 3.97 1.51 -0.10 -0.54 117.35 127.43 2ib6 s TYR 96 Ca 0.02 1.43 0.36 0.00 -1.01 0.00 0.00 57.07 57.87 2ib6 s TYR 96 Cb -0.18 -2.68 1.83 0.00 -0.11 0.00 0.00 41.96 40.82 2ib6 s TYR 96 CO 0.03 0.14 2.09 1.05 -1.11 0.00 0.00 175.55 177.75 2ib6 h GLU 97 N 2.66 0.00 -0.69 -0.62 4.11 -1.51 -2.50 114.58 116.04 2ib6 h GLU 97 Ca -0.48 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.82 2ib6 h GLU 97 Cb 1.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 2ib6 h GLU 97 CO 0.64 0.00 0.17 -0.40 0.07 0.00 0.00 179.01 179.49 2ib6 n ASP 98 N -2.84 5.26 0.00 3.06 5.75 -1.26 -4.92 116.55 121.60 2ib6 n ASP 98 Ca -0.01 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 51.65 2ib6 n ASP 98 Cb 0.13 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 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 0.17 0.84 3.79 6.12 0.00 -0.94 -4.65 105.19 110.52 2ib6 n GLY 99 Ca 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.55 3.16 -0.01 4.61 0.00 -1.24 -4.74 121.76 120.99 2ib6 s ALA 100 Ca 0.00 0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2ib6 s ALA 100 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2ib6 s ALA 100 CO 0.00 0.16 -0.12 0.71 0.00 0.00 0.00 175.76 176.51 2ib6 s TYR 101 N -1.78 1.08 -0.09 0.00 1.51 -0.39 -0.93 117.35 116.75 2ib6 s TYR 101 Ca 0.54 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 56.35 2ib6 s TYR 101 Cb -0.16 -0.70 0.04 0.00 -0.11 0.00 0.00 41.96 41.03 2ib6 s TYR 101 CO 0.21 -0.03 0.08 -1.17 -1.11 0.00 0.00 175.55 173.53 2ib6 s LEU 102 N -0.23 0.19 -0.12 -1.29 0.20 -0.75 -0.36 118.68 116.33 2ib6 s LEU 102 Ca 0.04 -0.15 -0.04 0.00 0.69 0.00 0.00 54.13 54.66 2ib6 s LEU 102 Cb -0.05 -0.13 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 2ib6 s LEU 102 CO -0.00 -0.29 0.04 -0.89 -0.29 0.00 0.00 176.35 174.92 2ib6 s THR 103 N 2.17 4.60 0.04 3.68 2.01 -0.18 -0.49 115.64 127.47 2ib6 s THR 103 Ca 0.04 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 61.97 2ib6 s THR 103 Cb -0.14 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2ib6 s THR 103 CO -0.06 0.57 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.39 2ib6 s THR 104 N -0.56 1.33 -0.09 -0.82 2.01 0.22 -2.18 115.64 115.55 2ib6 s THR 104 Ca 0.10 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.06 2ib6 s THR 104 Cb -0.12 -1.18 0.02 0.00 0.01 0.00 0.00 72.50 71.24 2ib6 s THR 104 CO 0.02 0.11 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.38 2ib6 s GLN 105 N -1.09 1.63 0.02 4.92 2.00 -0.80 -0.71 119.66 125.63 2ib6 s GLN 105 Ca 0.04 -0.34 0.02 0.00 -2.00 0.00 0.00 55.36 53.08 2ib6 s GLN 105 Cb -0.08 -1.50 -0.02 0.00 0.80 0.00 0.00 33.01 32.21 2ib6 s GLN 105 CO 0.01 -0.12 -0.08 -1.14 -0.50 0.00 0.00 175.29 173.47 2ib6 s GLN 106 N 1.17 0.56 -0.07 1.67 -0.44 0.29 -1.11 119.66 121.73 2ib6 s GLN 106 Ca -0.05 -0.53 0.04 0.00 -2.50 0.00 0.00 55.36 52.32 2ib6 s GLN 106 Cb -0.14 -0.45 -0.00 0.00 -1.64 0.00 0.00 33.01 30.78 2ib6 s GLN 106 CO -0.02 0.11 -0.20 -2.00 0.50 0.00 0.00 175.29 173.67 2ib6 s GLU 107 N -0.92 2.33 -0.16 1.67 2.12 -0.02 -1.18 118.70 122.53 2ib6 s GLU 107 Ca -0.03 -0.72 0.01 0.00 0.36 0.00 0.00 54.97 54.59 2ib6 s GLU 107 Cb -0.06 -1.89 0.01 0.00 0.26 0.00 0.00 34.13 32.45 2ib6 s GLU 107 CO 0.00 0.22 -0.20 0.99 -0.54 0.00 0.00 175.26 175.73 2ib6 s THR 108 N 0.20 2.14 0.18 -1.70 2.01 0.50 -1.14 115.64 117.83 2ib6 s THR 108 Ca -0.10 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.05 2ib6 s THR 108 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2ib6 s THR 108 CO 0.05 0.54 -0.17 -1.59 -0.69 0.00 0.00 174.62 172.75 2ib6 s LYS 109 N 1.08 1.31 -0.31 4.92 -2.85 -0.49 -2.47 119.74 120.94 2ib6 s LYS 109 Ca -0.00 -1.47 -0.00 0.00 -1.00 0.00 0.00 55.97 53.49 2ib6 s LYS 109 Cb -0.14 -1.30 0.06 0.00 -2.06 0.00 0.00 37.83 34.39 2ib6 s LYS 109 CO -0.08 0.25 0.00 -1.17 0.10 0.00 0.00 175.35 174.46 2ib6 s LEU 110 N -2.87 4.02 -0.44 2.77 0.20 -1.26 -0.14 118.68 120.95 2ib6 s LEU 110 Ca 0.18 -1.45 -0.07 0.00 0.69 0.00 0.00 54.13 53.48 2ib6 s LEU 110 Cb -0.04 -1.68 0.11 0.00 -0.43 0.00 0.00 46.19 44.14 2ib6 s LEU 110 CO 0.07 -0.29 0.28 -1.81 -0.29 0.00 0.00 176.35 174.32 2ib6 s ASP 111 N 1.26 5.52 1.87 3.68 1.01 0.29 -4.96 116.67 125.33 2ib6 s ASP 111 Ca -0.03 -1.93 0.00 0.00 0.71 0.00 0.00 52.55 51.30 2ib6 s ASP 111 Cb -0.20 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2ib6 s ASP 111 CO -0.03 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.34 2ib6 n GLY 112 N 4.78 3.97 0.98 0.21 0.00 -1.26 -0.86 105.19 113.02 2ib6 n GLY 112 Ca -0.06 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 8.37 2.85 -4.22 1.61 6.94 -1.26 -4.89 115.26 124.67 2ib6 n ASN 113 Ca 0.00 -1.97 -0.34 0.00 -0.02 0.00 0.00 54.58 52.26 2ib6 n ASN 113 Cb 0.00 -0.32 -0.15 0.00 -2.36 0.00 0.00 39.78 36.95 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 1.33 4.31 -0.15 0.00 1.43 -0.19 -0.55 118.68 124.87 2ib6 s LEU 115 Ca 0.05 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 2ib6 s LEU 115 Cb -0.14 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2ib6 s LEU 115 CO -0.08 -0.30 -0.11 -0.69 0.23 0.00 0.00 176.35 175.39 2ib6 s VAL 116 N 1.38 3.08 -0.20 -1.59 1.01 0.80 -1.68 120.40 123.20 2ib6 s VAL 116 Ca 0.47 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2ib6 s VAL 116 Cb -0.19 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2ib6 s VAL 116 CO 0.22 0.51 -0.02 -0.31 0.00 0.00 0.00 175.10 175.50 2ib6 s TYR 117 N 0.62 3.01 -0.26 5.22 4.12 -0.10 -1.39 117.35 128.56 2ib6 s TYR 117 Ca -0.07 -0.59 -0.01 0.00 0.02 0.00 0.00 57.07 56.43 2ib6 s TYR 117 Cb -0.15 -2.08 0.04 0.00 -1.52 0.00 0.00 41.96 38.24 2ib6 s TYR 117 CO 0.03 -0.32 -0.05 -0.80 0.02 0.00 0.00 175.55 174.43 2ib6 s ASN 118 N 1.10 4.47 -0.06 2.29 0.01 -0.29 -0.24 114.94 122.22 2ib6 s ASN 118 Ca 0.02 -1.05 0.04 0.00 -0.71 0.00 0.00 52.86 51.16 2ib6 s ASN 118 Cb -0.14 -1.66 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 2ib6 s ASN 118 CO 0.01 -0.17 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.62 2ib6 s ILE 119 N 1.27 2.78 -0.07 0.60 1.01 0.37 -0.84 121.20 126.32 2ib6 s ILE 119 Ca -0.02 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2ib6 s ILE 119 Cb -0.18 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2ib6 s ILE 119 CO -0.04 0.58 -0.17 -0.54 0.00 0.00 0.00 174.94 174.77 2ib6 s LYS 120 N -0.47 2.14 0.01 2.79 -0.14 -0.27 -2.38 119.74 121.42 2ib6 s LYS 120 Ca 0.06 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 2ib6 s LYS 120 Cb -0.12 -1.72 -0.01 0.00 -1.68 0.00 0.00 37.83 34.30 2ib6 s LYS 120 CO 0.02 0.12 -0.05 0.42 -0.76 0.00 0.00 175.35 175.10 2ib6 s ILE 121 N 0.43 0.36 -0.06 2.17 1.01 -0.66 -1.91 121.20 122.55 2ib6 s ILE 121 Ca -0.14 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 2ib6 s ILE 121 Cb -0.16 -0.37 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2ib6 s ILE 121 CO 0.05 -0.13 0.01 -0.76 0.00 0.00 0.00 174.94 174.11 2ib6 s LEU 122 N -0.73 0.61 0.11 2.97 1.43 -0.93 -2.08 118.68 120.06 2ib6 s LEU 122 Ca -0.04 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.12 2ib6 s LEU 122 Cb -0.05 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.80 2ib6 s LEU 122 CO -0.00 -0.19 -0.26 -0.83 0.23 0.00 0.00 176.35 175.31 2ib6 s GLY 123 N 1.82 1.49 0.15 -3.19 0.00 0.55 -1.01 107.32 107.12 2ib6 s GLY 123 Ca 0.02 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.17 2ib6 s GLY 123 CO -0.04 -1.36 0.46 0.00 0.00 0.00 0.00 173.10 172.17 2ib6 n ASN 125 N -0.28 -5.28 -4.69 0.00 5.03 -1.26 -1.26 115.26 107.52 2ib6 n ASN 125 Ca -0.15 0.34 -0.42 0.00 0.87 0.00 0.00 54.58 55.21 2ib6 n ASN 125 Cb 0.64 -4.40 -0.03 0.00 -1.02 0.00 0.00 39.78 34.98 2ib6 n ASN 125 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2ib6 s PHE 126 N -2.75 3.03 0.23 3.10 0.40 -1.26 -3.71 117.98 117.01 2ib6 s PHE 126 Ca 0.00 1.01 -0.31 0.00 -0.60 0.00 0.00 56.93 57.03 2ib6 s PHE 126 Cb 0.00 -3.55 -0.10 0.00 0.51 0.00 0.00 43.02 39.88 2ib6 s PHE 126 CO 0.00 -1.91 1.50 -1.25 0.70 0.00 0.00 175.22 174.26 2ib6 s PRO 127 N 2.25 4.23 0.55 0.24 0.04 -1.26 -4.87 135.00 136.17 2ib6 s PRO 127 Ca 0.60 2.36 0.24 0.00 0.04 0.00 0.00 61.00 64.24 2ib6 s PRO 127 Cb -0.28 -3.11 1.54 0.00 0.04 0.00 0.00 34.50 32.69 2ib6 s PRO 127 CO 0.25 -0.51 2.18 -1.00 0.04 0.00 0.00 177.00 177.95 2ib6 h PRO 128 N 5.59 0.00 -0.58 0.56 0.13 -2.01 0.86 132.00 136.55 2ib6 h PRO 128 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.82 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 2ib6 n ASN 129 N -4.07 3.96 -4.87 1.44 5.03 -1.26 -4.23 115.26 111.26 2ib6 n ASN 129 Ca -0.03 -2.21 -0.29 0.00 0.87 0.00 0.00 54.58 52.92 2ib6 n ASN 129 Cb 0.12 -0.46 0.09 0.00 -1.02 0.00 0.00 39.78 38.51 2ib6 n ASN 129 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2ib6 s GLY 130 N -1.03 1.60 0.46 7.41 0.00 0.29 -4.85 107.32 111.20 2ib6 s GLY 130 Ca 0.43 -0.54 0.13 0.00 0.00 0.00 0.00 44.72 44.74 2ib6 s GLY 130 CO 0.25 -0.06 2.06 -0.56 0.00 0.00 0.00 173.10 174.78 2ib6 h PRO 131 N -1.05 0.16 -0.19 2.90 0.13 -1.94 -1.80 132.00 130.22 2ib6 h PRO 131 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ib6 h PRO 131 Cb 1.31 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ib6 h PRO 131 CO 0.64 0.18 0.00 0.28 -0.23 0.00 0.00 178.00 178.87 2ib6 n VAL 132 N -4.44 0.00 0.00 1.56 0.31 -1.26 -0.47 118.33 114.03 2ib6 n VAL 132 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2ib6 n VAL 132 Cb 0.14 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 -0.14 0.00 -3.80 5.55 1.13 -0.68 -1.26 117.38 118.18 2ib6 n GLN 134 Ca 0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2ib6 n GLN 134 Cb 0.05 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.42 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 -4.63 0.00 -1.09 5.02 -0.55 -4.88 118.16 112.04 2ib6 n LYS 135 Ca 0.00 0.56 0.12 0.00 -2.02 0.00 0.00 58.31 56.97 2ib6 n LYS 135 Cb 0.00 -5.09 0.13 0.00 -0.02 0.00 0.00 35.03 30.05 2ib6 n LYS 135 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ib6 n LYS 136 N -4.37 1.47 -2.17 1.97 5.02 0.38 -4.98 118.16 115.47 2ib6 n LYS 136 Ca -0.24 -1.15 -0.31 0.00 -2.02 0.00 0.00 58.31 54.60 2ib6 n LYS 136 Cb 0.65 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.17 2ib6 n LYS 136 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ib6 s THR 137 N -2.32 4.66 -0.29 -0.18 -4.23 -1.25 -1.42 115.64 110.61 2ib6 s THR 137 Ca 0.23 0.95 0.15 0.00 -1.18 0.00 0.00 61.69 61.84 2ib6 s THR 137 Cb 0.19 -3.81 0.48 0.00 1.34 0.00 0.00 72.50 70.70 2ib6 s THR 137 CO 0.48 -0.92 1.13 0.00 -0.54 0.00 0.00 174.62 174.76 2ib6 n GLN 138 N -2.20 2.51 0.00 3.99 6.02 -0.02 -4.87 117.38 122.82 2ib6 n GLN 138 Ca 0.06 -3.81 0.00 0.00 -0.01 0.00 0.00 57.00 53.24 2ib6 n GLN 138 Cb 0.54 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 -0.59 -0.28 3.88 1.08 0.00 -1.26 -4.76 105.19 103.27 2ib6 n GLY 139 Ca 0.23 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.32 3.46 0.40 1.61 0.52 -1.26 -1.73 118.94 119.61 2ib6 s TRP 140 Ca 0.00 0.90 -0.11 0.00 0.02 0.00 0.00 56.10 56.91 2ib6 s TRP 140 Cb 0.00 -2.31 -0.07 0.00 -1.15 0.00 0.00 33.47 29.94 2ib6 s TRP 140 CO 0.00 0.06 0.78 -2.00 0.02 0.00 0.00 176.95 175.81 2ib6 s GLU 141 N -3.51 3.81 1.04 4.98 2.56 -0.66 -4.87 118.70 122.04 2ib6 s GLU 141 Ca 0.48 0.51 -0.12 0.00 0.00 0.00 0.00 54.97 55.85 2ib6 s GLU 141 Cb -0.11 -2.38 0.20 0.00 2.00 0.00 0.00 34.13 33.85 2ib6 s GLU 141 CO 0.28 -0.03 1.01 -0.35 -0.56 0.00 0.00 175.26 175.61 2ib6 n PRO 142 N -1.22 -1.38 -4.12 4.30 -0.04 -1.26 -4.69 135.00 126.58 2ib6 n PRO 142 Ca 0.03 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.02 2ib6 n PRO 142 Cb 0.54 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 2ib6 n PRO 142 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ib6 n GLU 145 N 4.66 3.38 0.00 0.00 2.13 0.67 -4.34 120.64 127.15 2ib6 n GLU 145 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 2ib6 n GLU 145 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 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 0.09 -1.11 116.66 119.11 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 -0.50 -0.59 0.40 -1.55 -0.85 -0.71 -1.67 117.35 111.89 2ib6 s TYR 148 Ca 0.00 1.08 -0.15 0.00 -0.52 0.00 0.00 57.07 57.48 2ib6 s TYR 148 Cb 0.00 0.33 -0.08 0.00 0.38 0.00 0.00 41.96 42.59 2ib6 s TYR 148 CO 0.00 -0.53 0.83 0.95 -1.52 0.00 0.00 175.55 175.27 2ib6 s THR 149 N -0.99 4.64 -0.29 -3.49 -4.23 -1.26 -0.49 115.64 109.53 2ib6 s THR 149 Ca -0.10 0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 61.24 2ib6 s THR 149 Cb -0.02 -3.67 0.11 0.00 1.34 0.00 0.00 72.50 70.26 2ib6 s THR 149 CO 0.08 -0.41 0.75 -0.60 -0.54 0.00 0.00 174.62 173.90 2ib6 s ARG 150 N -3.49 0.60 -1.47 3.99 3.52 -0.50 -4.88 118.95 116.72 2ib6 s ARG 150 Ca 0.55 1.13 -0.11 0.00 -0.13 0.00 0.00 55.73 57.17 2ib6 s ARG 150 Cb -0.10 0.27 0.06 0.00 -1.56 0.00 0.00 34.95 33.62 2ib6 s ARG 150 CO 0.24 -0.14 1.01 -0.25 -0.81 0.00 0.00 175.30 175.35 2ib6 n ASP 151 N 4.42 -4.86 0.00 -2.12 8.00 -1.26 -2.18 116.55 118.56 2ib6 n ASP 151 Ca -0.18 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2ib6 n ASP 151 Cb 0.57 -4.20 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 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 -1.75 0.49 3.44 0.44 0.00 -1.26 -5.00 105.19 101.54 2ib6 n GLY 152 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.23 0.98 -0.22 1.61 -7.23 -0.93 -5.00 120.40 107.38 2ib6 s VAL 153 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 2ib6 s VAL 153 Cb 0.00 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2ib6 s VAL 153 CO 0.00 0.00 0.14 -0.22 -0.31 0.00 0.00 175.10 174.71 2ib6 s LEU 154 N -3.48 4.09 0.20 1.32 2.96 -1.14 -1.42 118.68 121.22 2ib6 s LEU 154 Ca 0.35 0.14 0.07 0.00 -0.22 0.00 0.00 54.13 54.46 2ib6 s LEU 154 Cb 0.08 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2ib6 s LEU 154 CO 0.15 0.11 0.10 0.00 -1.32 0.00 0.00 176.35 175.39 2ib6 s GLY 156 N -3.34 -0.09 -0.04 0.00 0.00 -0.56 -1.74 107.32 101.56 2ib6 s GLY 156 Ca 0.31 0.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.16 2ib6 s GLY 156 CO 0.22 -0.03 0.08 1.20 0.00 0.00 0.00 173.10 174.57 2ib6 s GLN 157 N -1.44 0.05 0.01 2.90 -0.21 -1.26 -0.47 119.66 119.23 2ib6 s GLN 157 Ca -0.13 0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.46 2ib6 s GLN 157 Cb -0.06 -0.11 -0.01 0.00 1.00 0.00 0.00 33.01 33.84 2ib6 s GLN 157 CO 0.03 -0.10 -0.02 0.99 -2.12 0.00 0.00 175.29 174.07 2ib6 s THR 158 N 0.67 0.12 0.34 -0.19 2.01 -0.01 -4.56 115.64 114.01 2ib6 s THR 158 Ca -0.05 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 61.71 2ib6 s THR 158 Cb -0.07 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 2ib6 s THR 158 CO -0.03 -0.13 0.22 -0.76 -0.69 0.00 0.00 174.62 173.24 2ib6 s LEU 159 N -0.47 3.45 -0.30 4.42 1.02 -1.26 0.13 118.68 125.67 2ib6 s LEU 159 Ca -0.04 -0.62 -0.16 0.00 0.02 0.00 0.00 54.13 53.33 2ib6 s LEU 159 Cb -0.03 -2.00 0.17 0.00 0.02 0.00 0.00 46.19 44.35 2ib6 s LEU 159 CO -0.00 -0.32 1.09 0.00 0.02 0.00 0.00 176.35 177.13 2ib6 s ALA 161 N -2.36 -2.65 -0.15 4.21 0.00 -1.26 -4.53 121.76 115.03 2ib6 s ALA 161 Ca 0.39 2.05 -0.18 0.00 0.00 0.00 0.00 51.96 54.22 2ib6 s ALA 161 Cb -0.04 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2ib6 s ALA 161 CO 0.25 -0.62 0.48 -0.51 0.00 0.00 0.00 175.76 175.35 2ib6 s LEU 162 N 1.73 4.23 0.28 0.00 1.43 0.11 -1.66 118.68 124.79 2ib6 s LEU 162 Ca -0.05 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.50 2ib6 s LEU 162 Cb -0.04 -2.68 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 2ib6 s LEU 162 CO -0.15 -0.05 1.09 -0.54 0.23 0.00 0.00 176.35 176.93 2ib6 s LYS 163 N 0.93 4.65 0.18 1.70 1.02 -0.71 -0.51 119.74 127.02 2ib6 s LYS 163 Ca 0.25 1.78 0.09 0.00 0.02 0.00 0.00 55.97 58.11 2ib6 s LYS 163 Cb -0.15 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 2ib6 s LYS 163 CO 0.10 0.23 -0.08 0.00 -0.92 0.00 0.00 175.35 174.67 2ib6 h ALA 165 N 2.84 1.22 0.00 0.00 0.00 -1.53 -1.66 119.26 120.13 2ib6 h ALA 165 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ib6 h ALA 165 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ib6 h ALA 165 CO 0.55 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 2ib6 n ASP 166 N -4.86 0.28 0.00 0.00 5.68 -1.26 -4.83 116.55 111.56 2ib6 n ASP 166 Ca 0.16 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2ib6 n ASP 166 Cb 0.39 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2ib6 n ASP 166 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ib6 n GLY 167 N 0.30 1.87 3.90 6.12 0.00 -0.62 -5.04 105.19 111.72 2ib6 n GLY 167 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.36 4.56 0.01 1.61 0.01 -1.26 -4.80 114.94 112.71 2ib6 s ASN 168 Ca 0.00 0.80 0.06 0.00 -0.71 0.00 0.00 52.86 53.01 2ib6 s ASN 168 Cb 0.00 -1.31 -0.02 0.00 0.41 0.00 0.00 41.25 40.33 2ib6 s ASN 168 CO 0.00 -1.87 -0.19 -1.00 -1.51 0.00 0.00 177.10 172.53 2ib6 s HIS 169 N -3.56 1.69 -0.24 2.20 3.76 -1.26 -0.42 115.29 117.45 2ib6 s HIS 169 Ca 0.62 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 55.14 2ib6 s HIS 169 Cb -0.11 -1.05 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 2ib6 s HIS 169 CO 0.49 0.01 0.01 -1.17 -0.85 0.00 0.00 174.74 173.23 2ib6 s LEU 170 N -0.72 3.19 0.14 0.89 2.96 0.34 -4.90 118.68 120.58 2ib6 s LEU 170 Ca 0.07 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2ib6 s LEU 170 Cb -0.08 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2ib6 s LEU 170 CO 0.00 -0.05 0.23 0.42 -1.32 0.00 0.00 176.35 175.64 2ib6 s THR 171 N 1.53 5.10 0.16 3.68 -4.23 -1.26 0.05 115.64 120.66 2ib6 s THR 171 Ca 0.06 -0.76 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2ib6 s THR 171 Cb -0.15 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 2ib6 s THR 171 CO -0.00 -0.07 0.19 0.00 -0.54 0.00 0.00 174.62 174.20 2ib6 s HIS 173 N -4.01 2.20 -0.21 0.00 2.46 0.30 -4.43 115.29 111.61 2ib6 s HIS 173 Ca 0.21 -1.30 -0.10 0.00 0.47 0.00 0.00 55.06 54.34 2ib6 s HIS 173 Cb 0.05 -1.59 -0.05 0.00 -0.13 0.00 0.00 32.58 30.86 2ib6 s HIS 173 CO 0.02 -0.68 0.14 -0.51 -2.47 0.00 0.00 174.74 171.23 2ib6 s LEU 174 N 1.47 4.19 -0.20 8.88 1.02 0.12 -0.61 118.68 133.55 2ib6 s LEU 174 Ca 0.03 0.21 0.01 0.00 0.02 0.00 0.00 54.13 54.41 2ib6 s LEU 174 Cb -0.14 -2.10 0.04 0.00 0.02 0.00 0.00 46.19 44.02 2ib6 s LEU 174 CO -0.10 0.16 -0.10 -0.13 0.02 0.00 0.00 176.35 176.20 2ib6 s ARG 175 N 0.49 1.98 0.15 1.70 0.52 -0.85 -0.83 118.95 122.10 2ib6 s ARG 175 Ca 0.08 -0.86 0.09 0.00 -0.52 0.00 0.00 55.73 54.52 2ib6 s ARG 175 Cb -0.11 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2ib6 s ARG 175 CO -0.01 -0.45 -0.20 0.99 0.02 0.00 0.00 175.30 175.65 2ib6 s THR 176 N 1.39 1.88 -0.11 0.02 2.01 0.37 -2.52 115.64 118.68 2ib6 s THR 176 Ca -0.02 -1.80 -0.00 0.00 0.31 0.00 0.00 61.69 60.18 2ib6 s THR 176 Cb -0.17 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2ib6 s THR 176 CO -0.08 -0.18 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.71 2ib6 s THR 177 N -1.65 0.99 -0.19 -0.82 2.01 -0.59 -1.50 115.64 113.91 2ib6 s THR 177 Ca 0.13 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.76 2ib6 s THR 177 Cb -0.08 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 2ib6 s THR 177 CO 0.06 0.36 0.11 -0.31 -0.69 0.00 0.00 174.62 174.16 2ib6 s TYR 178 N 1.65 3.39 -0.29 4.92 1.51 0.13 -1.61 117.35 127.05 2ib6 s TYR 178 Ca 0.04 0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.40 2ib6 s TYR 178 Cb -0.13 -2.12 0.08 0.00 -0.11 0.00 0.00 41.96 39.68 2ib6 s TYR 178 CO -0.07 0.29 -0.01 1.03 -1.11 0.00 0.00 175.55 175.68 2ib6 s ARG 179 N 0.26 1.56 0.57 -0.62 0.52 0.10 -2.88 118.95 118.46 2ib6 s ARG 179 Ca 0.07 -1.37 -0.19 0.00 -0.52 0.00 0.00 55.73 53.72 2ib6 s ARG 179 Cb -0.11 -2.77 -0.05 0.00 0.52 0.00 0.00 34.95 32.54 2ib6 s ARG 179 CO -0.01 -0.76 1.15 0.45 0.02 0.00 0.00 175.30 176.14 2ib6 s SER 180 N 1.20 5.50 0.00 0.23 0.15 -1.26 -1.40 113.70 118.12 2ib6 s SER 180 Ca 0.01 2.21 0.24 0.00 0.70 0.00 0.00 55.95 59.12 2ib6 s SER 180 Cb -0.19 -2.58 0.29 0.00 -1.71 0.00 0.00 66.02 61.83 2ib6 s SER 180 CO -0.09 -1.37 1.28 0.29 1.20 0.00 0.00 173.24 174.55 2ib6 n LYS 181 N -1.51 1.27 -2.86 5.44 5.02 -0.54 -4.90 118.16 120.08 2ib6 n LYS 181 Ca 0.12 -0.97 -0.33 0.00 -2.02 0.00 0.00 58.31 55.11 2ib6 n LYS 181 Cb 0.51 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 2ib6 n LYS 181 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ib6 s LYS 182 N -2.40 4.21 0.22 1.97 2.20 -1.26 -4.94 119.74 119.73 2ib6 s LYS 182 Ca 0.22 1.07 -0.31 0.00 -0.36 0.00 0.00 55.97 56.59 2ib6 s LYS 182 Cb 0.19 -2.22 -0.11 0.00 -1.51 0.00 0.00 37.83 34.18 2ib6 s LYS 182 CO 0.51 -0.00 1.57 0.00 -0.36 0.00 0.00 175.35 177.07 2ib6 s ALA 183 N -2.15 3.77 0.44 3.13 0.00 -1.26 -4.87 121.76 120.82 2ib6 s ALA 183 Ca 0.61 1.44 0.23 0.00 0.00 0.00 0.00 51.96 54.24 2ib6 s ALA 183 Cb -0.09 -3.63 1.23 0.00 0.00 0.00 0.00 23.12 20.63 2ib6 s ALA 183 CO 0.14 -0.84 1.79 0.00 0.00 0.00 0.00 175.76 176.85 2ib6 h ALA 184 N 6.02 2.46 0.00 0.00 0.00 -1.95 0.40 119.26 126.20 2ib6 h ALA 184 Ca -0.44 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ib6 h ALA 184 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ib6 h ALA 184 CO 0.87 -0.84 0.00 0.87 0.00 0.00 0.00 179.25 180.14 2ib6 h LYS 185 N 0.28 0.00 -0.40 0.00 1.57 -2.02 -2.49 116.57 113.52 2ib6 h LYS 185 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2ib6 h LYS 185 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2ib6 h LYS 185 CO -0.21 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.67 2ib6 n ALA 186 N -1.87 2.41 -2.48 3.86 0.00 0.14 -4.95 120.51 117.62 2ib6 n ALA 186 Ca 0.01 -1.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.12 2ib6 n ALA 186 Cb 0.21 -0.86 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.46 2.73 0.00 0.00 2.01 -0.94 -4.98 118.68 116.03 2ib6 s LEU 187 Ca 0.39 -0.28 0.00 0.00 0.01 0.00 0.00 54.13 54.25 2ib6 s LEU 187 Cb 0.23 -1.57 0.00 0.00 0.01 0.00 0.00 46.19 44.85 2ib6 s LEU 187 CO 0.31 0.30 0.00 0.00 1.01 0.00 0.00 176.35 177.98 2ib6 n GLN 188 N 1.94 1.19 -4.17 1.70 10.64 -1.26 -5.01 117.38 122.41 2ib6 n GLN 188 Ca -0.16 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.87 2ib6 n GLN 188 Cb 0.52 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.80 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 -1.59 0.84 0.94 2.61 0.04 -1.26 -4.73 135.00 131.85 2ib6 s PRO 190 Ca 0.00 -1.19 -0.15 0.00 0.04 0.00 0.00 61.00 59.69 2ib6 s PRO 190 Cb 0.00 -0.46 0.18 0.00 0.04 0.00 0.00 34.50 34.26 2ib6 s PRO 190 CO 0.00 0.06 1.29 -1.25 0.04 0.00 0.00 177.00 177.14 2ib6 s PRO 191 N -3.01 0.81 0.36 0.56 0.04 -1.26 -4.60 135.00 127.90 2ib6 s PRO 191 Ca 0.07 -0.31 -0.28 0.00 0.04 0.00 0.00 61.00 60.52 2ib6 s PRO 191 Cb -0.01 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 2ib6 s PRO 191 CO -0.01 -2.31 1.41 0.34 0.04 0.00 0.00 177.00 176.47 2ib6 n PHE 192 N -3.72 2.71 -3.83 0.56 7.35 -1.26 -4.82 117.46 114.45 2ib6 n PHE 192 Ca 0.14 0.49 -0.07 0.00 -0.76 0.00 0.00 57.45 57.25 2ib6 n PHE 192 Cb 0.60 -2.49 0.02 0.00 0.35 0.00 0.00 39.48 37.96 2ib6 n PHE 192 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 2ib6 s HIS 193 N -1.08 0.11 0.35 -5.13 -3.43 -0.67 -4.97 115.29 100.46 2ib6 s HIS 193 Ca 0.54 -0.70 0.07 0.00 -0.80 0.00 0.00 55.06 54.18 2ib6 s HIS 193 Cb -0.51 0.80 -0.07 0.00 -1.43 0.00 0.00 32.58 31.36 2ib6 s HIS 193 CO 0.63 -1.36 -0.02 -0.06 -2.00 0.00 0.00 174.74 171.93 2ib6 s PHE 194 N -2.23 2.25 -0.11 0.38 0.40 0.72 -0.73 117.98 118.65 2ib6 s PHE 194 Ca 0.18 -0.69 -0.04 0.00 -0.60 0.00 0.00 56.93 55.78 2ib6 s PHE 194 Cb -0.04 -1.42 0.06 0.00 0.51 0.00 0.00 43.02 42.12 2ib6 s PHE 194 CO 0.09 0.36 0.20 0.45 0.70 0.00 0.00 175.22 177.02 2ib6 s SER 195 N -3.58 0.68 0.14 1.36 0.15 -0.27 -0.38 113.70 111.81 2ib6 s SER 195 Ca 0.33 0.37 -0.20 0.00 0.70 0.00 0.00 55.95 57.15 2ib6 s SER 195 Cb 0.06 0.42 -0.07 0.00 -1.71 0.00 0.00 66.02 64.72 2ib6 s SER 195 CO 0.16 -0.25 0.66 -1.81 1.20 0.00 0.00 173.24 173.20 2ib6 s ASP 196 N 2.34 7.13 -0.01 5.45 1.01 0.60 -0.24 116.67 132.95 2ib6 s ASP 196 Ca 0.03 1.39 0.02 0.00 0.71 0.00 0.00 52.55 54.69 2ib6 s ASP 196 Cb -0.12 -2.40 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2ib6 s ASP 196 CO -0.07 0.18 -0.05 -2.28 0.21 0.00 0.00 175.17 173.16 2ib6 s HIS 197 N -1.26 0.48 -0.44 4.23 5.65 0.45 -1.68 115.29 122.73 2ib6 s HIS 197 Ca 0.35 -0.09 0.02 0.00 0.25 0.00 0.00 55.06 55.59 2ib6 s HIS 197 Cb -0.19 -0.33 0.15 0.00 -1.18 0.00 0.00 32.58 31.02 2ib6 s HIS 197 CO 0.21 -0.03 0.27 0.50 -0.65 0.00 0.00 174.74 175.05 2ib6 s ARG 198 N 0.01 1.16 0.27 2.88 3.52 -0.39 -0.63 118.95 125.76 2ib6 s ARG 198 Ca 0.00 -1.99 -0.29 0.00 -0.13 0.00 0.00 55.73 53.33 2ib6 s ARG 198 Cb -0.04 -2.04 -0.09 0.00 -1.56 0.00 0.00 34.95 31.22 2ib6 s ARG 198 CO -0.00 -1.22 0.98 -1.25 -0.81 0.00 0.00 175.30 173.00 2ib6 s PRO 199 N 0.31 4.74 -0.15 5.12 0.04 -1.26 -2.98 135.00 140.83 2ib6 s PRO 199 Ca 0.21 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2ib6 s PRO 199 Cb -0.18 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.24 2ib6 s PRO 199 CO -0.04 0.39 0.40 -1.21 0.04 0.00 0.00 177.00 176.58 2ib6 s GLU 200 N -1.42 0.48 -0.28 4.56 2.02 -0.11 -4.67 118.70 119.28 2ib6 s GLU 200 Ca 0.44 0.54 -0.08 0.00 0.02 0.00 0.00 54.97 55.89 2ib6 s GLU 200 Cb -0.26 0.23 -0.01 0.00 0.10 0.00 0.00 34.13 34.19 2ib6 s GLU 200 CO 0.33 -0.06 0.10 0.42 0.02 0.00 0.00 175.26 176.06 2ib6 s ILE 201 N 0.17 4.27 -1.46 -1.63 1.01 -1.26 0.03 121.20 122.34 2ib6 s ILE 201 Ca -0.00 -0.44 0.21 0.00 0.00 0.00 0.00 60.65 60.42 2ib6 s ILE 201 Cb -0.03 -3.13 -0.11 0.00 0.01 0.00 0.00 42.46 39.20 2ib6 s ILE 201 CO 0.01 0.16 0.95 1.33 0.00 0.00 0.00 174.94 177.39 2ib6 n VAL 202 N 4.92 0.00 -3.61 2.92 0.24 -0.21 -4.98 118.33 117.61 2ib6 n VAL 202 Ca -0.15 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2ib6 n VAL 202 Cb 0.49 1.13 -0.07 0.00 -1.47 0.00 0.00 33.84 33.93 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 -2.61 0.79 -0.04 7.34 2.20 -1.22 -4.98 119.74 121.22 2ib6 s LYS 203 Ca 0.13 0.71 0.01 0.00 -0.36 0.00 0.00 55.97 56.45 2ib6 s LYS 203 Cb 0.16 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.88 2ib6 s LYS 203 CO 0.67 -0.14 -0.04 0.08 -0.36 0.00 0.00 175.35 175.57 2ib6 s VAL 204 N -0.06 0.47 0.25 4.02 1.01 -1.26 -0.88 120.40 123.94 2ib6 s VAL 204 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2ib6 s VAL 204 Cb -0.04 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2ib6 s VAL 204 CO 0.01 0.20 0.39 -1.54 0.00 0.00 0.00 175.10 174.16 2ib6 n SER 205 N 3.99 -1.09 -3.55 3.32 3.41 -0.34 -4.90 113.62 114.46 2ib6 n SER 205 Ca -0.25 -2.28 -0.19 0.00 -0.26 0.00 0.00 58.87 55.89 2ib6 n SER 205 Cb 0.51 1.96 0.06 0.00 -0.26 0.00 0.00 64.21 66.48 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 -0.40 -5.25 -3.61 4.33 1.02 -1.26 -1.84 120.64 113.62 2ib6 n GLU 206 Ca -0.01 0.73 -0.20 0.00 -0.02 0.00 0.00 57.16 57.66 2ib6 n GLU 206 Cb 0.41 -5.48 0.05 0.00 -0.02 0.00 0.00 31.44 26.41 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 -3.09 -1.61 -2.81 1.62 5.15 -1.26 -2.64 115.26 110.63 2ib6 n ASN 207 Ca -0.27 -0.75 -0.21 0.00 -0.60 0.00 0.00 54.58 52.75 2ib6 n ASN 207 Cb 0.67 -4.43 0.03 0.00 -0.53 0.00 0.00 39.78 35.51 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 -1.43 -0.47 0.00 8.20 0.00 -1.14 -4.50 105.19 105.84 2ib6 n GLY 208 Ca -0.28 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.41 0.00 -3.99 2.61 -2.24 -0.97 -4.57 114.28 100.71 2ib6 n THR 209 Ca -0.13 -0.45 -0.28 0.00 -2.27 0.00 0.00 64.05 60.92 2ib6 n THR 209 Cb 0.63 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.01 1.41 -0.09 3.22 2.96 -0.77 0.27 118.68 124.67 2ib6 s LEU 210 Ca 0.00 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2ib6 s LEU 210 Cb 0.00 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.71 2ib6 s LEU 210 CO 0.00 -0.09 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.39 2ib6 s PHE 211 N 1.57 2.14 -0.44 5.38 0.40 0.75 -1.20 117.98 126.58 2ib6 s PHE 211 Ca 0.04 -0.88 -0.22 0.00 -0.60 0.00 0.00 56.93 55.27 2ib6 s PHE 211 Cb -0.13 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2ib6 s PHE 211 CO -0.09 -0.39 0.71 -2.00 0.70 0.00 0.00 175.22 174.16 2ib6 s GLU 212 N 0.53 3.34 -0.03 0.44 2.12 -0.06 -0.68 118.70 124.37 2ib6 s GLU 212 Ca -0.16 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 54.97 2ib6 s GLU 212 Cb -0.17 -3.95 -0.03 0.00 0.26 0.00 0.00 34.13 30.25 2ib6 s GLU 212 CO 0.06 -1.06 -0.13 -1.14 -0.54 0.00 0.00 175.26 172.45 2ib6 s GLN 213 N 3.05 2.46 0.16 4.30 0.74 0.12 -1.05 119.66 129.43 2ib6 s GLN 213 Ca 0.26 -0.74 0.06 0.00 0.05 0.00 0.00 55.36 54.99 2ib6 s GLN 213 Cb -0.13 -2.39 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 2ib6 s GLN 213 CO 0.21 0.61 -0.12 -1.01 -0.55 0.00 0.00 175.29 174.43 2ib6 s HIS 214 N -0.82 1.41 -0.12 1.67 3.76 0.10 -0.32 115.29 120.98 2ib6 s HIS 214 Ca 0.13 -0.68 -0.23 0.00 -0.15 0.00 0.00 55.06 54.13 2ib6 s HIS 214 Cb -0.11 -0.70 0.05 0.00 1.11 0.00 0.00 32.58 32.94 2ib6 s HIS 214 CO 0.03 0.17 0.56 -2.00 -0.85 0.00 0.00 174.74 172.65 2ib6 s GLU 215 N -3.61 0.81 -0.01 1.40 -6.30 -0.66 -0.94 118.70 109.38 2ib6 s GLU 215 Ca 0.18 0.40 0.01 0.00 -2.50 0.00 0.00 54.97 53.06 2ib6 s GLU 215 Cb 0.01 0.38 0.01 0.00 0.00 0.00 0.00 34.13 34.53 2ib6 s GLU 215 CO 0.03 -0.19 -0.02 -1.54 0.02 0.00 0.00 175.26 173.56 2ib6 s SER 216 N -0.56 0.35 0.04 -1.70 1.04 -1.16 -1.62 113.70 110.08 2ib6 s SER 216 Ca -0.07 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 2ib6 s SER 216 Cb -0.03 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.01 2ib6 s SER 216 CO 0.05 -0.01 0.23 -0.94 0.98 0.00 0.00 173.24 173.55 2ib6 s SER 217 N 0.27 -0.03 -0.06 7.02 1.04 -0.30 -1.27 113.70 120.38 2ib6 s SER 217 Ca -0.02 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 2ib6 s SER 217 Cb -0.05 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.41 2ib6 s SER 217 CO -0.01 -0.56 0.14 -0.69 0.98 0.00 0.00 173.24 173.10 2ib6 s VAL 218 N -2.42 -0.05 -0.11 5.02 1.01 -0.67 -1.93 120.40 121.25 2ib6 s VAL 218 Ca -0.06 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2ib6 s VAL 218 Cb -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 2ib6 s VAL 218 CO -0.03 0.07 0.25 0.00 0.00 0.00 0.00 175.10 175.39 2ib6 s ALA 219 N 1.09 3.73 0.31 5.51 0.00 -0.17 -0.29 121.76 131.93 2ib6 s ALA 219 Ca -0.08 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.25 2ib6 s ALA 219 Cb -0.11 -2.22 0.06 0.00 0.00 0.00 0.00 23.12 20.84 2ib6 s ALA 219 CO -0.05 0.37 0.75 2.89 0.00 0.00 0.00 175.76 179.71 2ib6 n ARG 220 N 2.61 0.91 -3.48 0.00 1.85 0.49 -2.09 116.66 116.95 2ib6 n ARG 220 Ca -0.16 -1.82 -0.23 0.00 -1.00 0.00 0.00 57.85 54.64 2ib6 n ARG 220 Cb 0.53 2.31 0.03 0.00 -1.05 0.00 0.00 32.46 34.28 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 -2.87 1.33 -0.42 2.89 2.02 -1.26 -0.20 117.35 118.85 2ib6 s TYR 221 Ca 0.15 -0.83 -0.28 0.00 -0.37 0.00 0.00 57.07 55.74 2ib6 s TYR 221 Cb -0.04 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 2ib6 s TYR 221 CO 0.09 -0.90 1.07 0.00 -1.57 0.00 0.00 175.55 174.24 2ib6 n GLN 223 N 7.35 1.18 0.09 0.00 10.64 -1.26 -4.47 117.38 130.91 2ib6 n GLN 223 Ca 0.11 -0.02 0.02 0.00 -1.83 0.00 0.00 57.00 55.27 2ib6 n GLN 223 Cb 0.48 -1.33 -0.02 0.00 -0.86 0.00 0.00 30.24 28.51 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 0.64 -3.75 -0.39 1.35 -2.06 -3.43 112.91 105.28 2ib6 h THR 224 Ca 0.00 -2.04 -0.68 0.00 -0.55 0.00 0.00 66.41 63.15 2ib6 h THR 224 Cb 0.47 2.19 -0.35 0.00 -1.73 0.00 0.00 68.15 68.72 2ib6 h THR 224 CO 0.00 0.37 -0.71 0.00 -0.25 0.00 0.00 175.52 174.92 2ib6 s PRO 226 N 1.14 3.60 0.19 0.00 0.02 -1.26 -4.97 135.00 133.71 2ib6 s PRO 226 Ca -0.02 2.30 -0.21 0.00 0.02 0.00 0.00 61.00 63.09 2ib6 s PRO 226 Cb -0.20 -2.56 -0.08 0.00 0.02 0.00 0.00 34.50 31.68 2ib6 s PRO 226 CO -0.04 -0.85 0.71 0.45 -0.33 0.00 0.00 177.00 176.95 2ib6 s SER 227 N -0.70 7.13 0.19 2.53 0.15 -1.26 -4.95 113.70 116.79 2ib6 s SER 227 Ca 0.63 1.44 0.23 0.00 0.70 0.00 0.00 55.95 58.95 2ib6 s SER 227 Cb -0.41 -2.43 0.02 0.00 -1.71 0.00 0.00 66.02 61.49 2ib6 s SER 227 CO 0.52 0.11 1.05 1.17 1.20 0.00 0.00 173.24 177.29 2ib6 n LYS 228 N 1.06 0.58 -0.40 5.44 0.00 -1.26 -3.83 118.16 119.76 2ib6 n LYS 228 Ca -0.04 0.11 0.09 0.00 0.00 0.00 0.00 58.31 58.47 2ib6 n LYS 228 Cb 0.50 -1.81 0.28 0.00 0.00 0.00 0.00 35.03 34.01 2ib6 n LYS 228 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ib6 n LEU 229 N -2.62 3.91 0.00 3.14 4.77 -1.26 -4.96 117.00 119.99 2ib6 n LEU 229 Ca 0.00 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 2ib6 n LEU 229 Cb 0.54 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ib6 n LEU 229 CO 0.40 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 2ib6 n GLY 230 N 1.01 0.80 3.77 -0.72 0.00 -1.25 -5.02 105.19 103.78 2ib6 n GLY 230 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.29 2.61 -2.00 1.61 3.76 -1.26 -5.00 115.29 111.72 2ib6 s HIS 231 Ca 0.00 1.55 0.26 0.00 -0.15 0.00 0.00 55.06 56.72 2ib6 s HIS 231 Cb 0.00 -3.05 1.55 0.00 1.11 0.00 0.00 32.58 32.19 2ib6 s HIS 231 CO 0.00 -1.75 1.90 0.09 -0.85 0.00 0.00 174.74 174.13