#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 1.46 0.00 9.51 0.15 -1.26 -4.92 113.70 118.64 2ib6 s SER 6 Ca 0.00 1.65 0.29 0.00 0.70 0.00 0.00 55.95 58.59 2ib6 s SER 6 Cb 0.00 -2.35 1.16 0.00 -1.71 0.00 0.00 66.02 63.12 2ib6 s SER 6 CO 0.00 -3.93 1.87 0.47 1.20 0.00 0.00 173.24 172.85 2ib6 n ASP 7 N -4.74 0.07 -3.59 5.45 10.43 -1.26 -4.50 116.55 118.40 2ib6 n ASP 7 Ca 0.05 0.38 -0.20 0.00 2.57 0.00 0.00 54.79 57.59 2ib6 n ASP 7 Cb 0.54 -0.40 -0.15 0.00 1.84 0.00 0.00 41.12 42.95 2ib6 n ASP 7 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2ib6 s ASN 8 N -2.98 1.45 0.25 -2.24 0.01 -1.26 -4.04 114.94 106.11 2ib6 s ASN 8 Ca 0.14 -0.15 0.09 0.00 -0.71 0.00 0.00 52.86 52.23 2ib6 s ASN 8 Cb 0.19 0.15 -0.05 0.00 0.41 0.00 0.00 41.25 41.95 2ib6 s ASN 8 CO 0.55 -0.30 -0.14 0.68 -1.51 0.00 0.00 177.10 176.37 2ib6 s VAL 9 N 2.26 1.95 0.19 1.60 -7.23 0.14 -4.98 120.40 114.34 2ib6 s VAL 9 Ca 0.04 -2.25 -0.01 0.00 -1.81 0.00 0.00 61.98 57.95 2ib6 s VAL 9 Cb -0.14 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2ib6 s VAL 9 CO -0.09 -0.47 0.39 -0.13 -0.31 0.00 0.00 175.10 174.49 2ib6 s ARG 10 N -3.62 3.53 -0.04 4.82 1.81 0.31 -1.11 118.95 124.65 2ib6 s ARG 10 Ca 0.26 -0.32 0.04 0.00 -1.72 0.00 0.00 55.73 54.00 2ib6 s ARG 10 Cb -0.01 -2.84 -0.00 0.00 -0.45 0.00 0.00 34.95 31.64 2ib6 s ARG 10 CO 0.10 0.41 -0.17 0.42 -0.68 0.00 0.00 175.30 175.39 2ib6 s ILE 11 N -1.84 1.38 -0.09 1.52 1.01 0.11 -0.32 121.20 122.98 2ib6 s ILE 11 Ca 0.39 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2ib6 s ILE 11 Cb -0.11 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.20 2ib6 s ILE 11 CO 0.29 0.40 -0.07 -0.75 0.00 0.00 0.00 174.94 174.80 2ib6 s LYS 12 N -0.04 1.33 0.02 2.79 2.47 -0.13 -0.96 119.74 125.20 2ib6 s LYS 12 Ca -0.02 -0.21 0.08 0.00 -1.56 0.00 0.00 55.97 54.26 2ib6 s LYS 12 Cb -0.10 -1.34 -0.02 0.00 -1.46 0.00 0.00 37.83 34.90 2ib6 s LYS 12 CO 0.01 -0.18 -0.23 -1.17 0.16 0.00 0.00 175.35 173.95 2ib6 s LEU 13 N 1.39 2.11 0.21 5.43 0.20 -0.25 -0.31 118.68 127.46 2ib6 s LEU 13 Ca -0.02 -0.49 0.04 0.00 0.69 0.00 0.00 54.13 54.35 2ib6 s LEU 13 Cb -0.14 -1.15 -0.05 0.00 -0.43 0.00 0.00 46.19 44.43 2ib6 s LEU 13 CO -0.04 0.24 -0.04 -0.31 -0.29 0.00 0.00 176.35 175.92 2ib6 s TYR 14 N -0.68 1.49 0.00 5.38 1.51 0.51 -1.58 117.35 123.98 2ib6 s TYR 14 Ca 0.09 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 2ib6 s TYR 14 Cb -0.09 -0.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 2ib6 s TYR 14 CO 0.01 0.02 0.00 -1.91 -1.11 0.00 0.00 175.55 172.55 2ib6 n GLU 16 N -0.36 0.00 -3.87 -0.62 2.13 -0.64 -0.19 120.64 117.10 2ib6 n GLU 16 Ca -0.07 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.73 2ib6 n GLU 16 Cb 0.63 0.00 0.01 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 0.01 -0.05 8.31 0.00 -0.75 -0.92 107.32 113.92 2ib6 s GLY 17 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.53 2ib6 s GLY 17 CO 0.00 2.51 0.09 -1.59 0.00 0.00 0.00 173.10 174.11 2ib6 s THR 18 N -2.28 -0.13 -0.11 0.90 2.01 -0.74 -1.23 115.64 114.06 2ib6 s THR 18 Ca 0.22 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.58 2ib6 s THR 18 Cb -0.02 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.33 2ib6 s THR 18 CO 0.04 0.15 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.29 2ib6 s VAL 19 N 1.90 1.34 -1.46 3.82 1.01 -0.60 0.03 120.40 126.44 2ib6 s VAL 19 Ca 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2ib6 s VAL 19 Cb -0.12 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.06 2ib6 s VAL 19 CO -0.04 0.41 0.84 0.59 0.00 0.00 0.00 175.10 176.90 2ib6 n ASN 20 N 4.39 -3.16 -1.01 3.32 4.13 -0.44 -1.01 115.26 121.48 2ib6 n ASN 20 Ca -0.18 -0.82 -0.13 0.00 1.68 0.00 0.00 54.58 55.13 2ib6 n ASN 20 Cb 0.51 -3.82 -0.06 0.00 -1.54 0.00 0.00 39.78 34.87 2ib6 n ASN 20 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2ib6 n ASN 21 N -2.91 -4.69 -4.18 6.41 4.05 -1.26 -4.99 115.26 107.68 2ib6 n ASN 21 Ca -0.10 0.33 -0.34 0.00 0.45 0.00 0.00 54.58 54.92 2ib6 n ASN 21 Cb 0.59 -3.35 -0.14 0.00 1.23 0.00 0.00 39.78 38.10 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 -2.45 3.07 0.32 1.20 2.46 -0.18 -5.10 115.29 114.61 2ib6 s HIS 22 Ca 0.00 -1.63 -0.24 0.00 0.47 0.00 0.00 55.06 53.66 2ib6 s HIS 22 Cb 0.00 -2.04 -0.10 0.00 -0.13 0.00 0.00 32.58 30.31 2ib6 s HIS 22 CO 0.00 -0.75 0.90 -1.58 -2.47 0.00 0.00 174.74 170.84 2ib6 s HIS 23 N 1.30 3.63 0.00 3.88 5.04 -1.26 -1.56 115.29 126.32 2ib6 s HIS 23 Ca -0.00 1.68 0.00 0.00 -1.54 0.00 0.00 55.06 55.19 2ib6 s HIS 23 Cb -0.17 -2.85 0.00 0.00 0.04 0.00 0.00 32.58 29.60 2ib6 s HIS 23 CO -0.05 0.19 0.00 1.97 -2.34 0.00 0.00 174.74 174.51 2ib6 n PHE 24 N 0.42 -0.42 -3.56 3.88 1.16 -0.37 -4.44 117.46 114.13 2ib6 n PHE 24 Ca 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.54 2ib6 n PHE 24 Cb 0.51 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.36 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 -2.67 0.50 0.05 0.00 2.12 -0.12 -4.44 118.70 114.13 2ib6 s GLU 27 Ca 0.08 -0.21 -0.14 0.00 0.36 0.00 0.00 54.97 55.05 2ib6 s GLU 27 Cb -0.01 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.62 2ib6 s GLU 27 CO -0.06 -0.12 0.32 0.00 -0.54 0.00 0.00 175.26 174.86 2ib6 s ALA 28 N -1.09 -0.73 0.01 6.30 0.00 -0.62 0.21 121.76 125.84 2ib6 s ALA 28 Ca -0.12 0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.93 2ib6 s ALA 28 Cb -0.06 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2ib6 s ALA 28 CO 0.02 -0.42 -0.14 -1.21 0.00 0.00 0.00 175.76 174.01 2ib6 s GLU 29 N -2.57 1.01 0.00 0.00 2.02 -1.17 -1.09 118.70 116.90 2ib6 s GLU 29 Ca -0.05 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2ib6 s GLU 29 Cb -0.01 -0.99 0.00 0.00 0.10 0.00 0.00 34.13 33.23 2ib6 s GLU 29 CO -0.03 0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2ib6 n GLY 30 N 2.38 1.54 3.18 -1.39 0.00 -0.14 -1.75 105.19 109.01 2ib6 n GLY 30 Ca -0.16 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.58 0.80 0.02 1.61 -1.05 -1.26 0.06 118.70 118.30 2ib6 s GLU 31 Ca 0.00 -1.09 -0.23 0.00 -0.15 0.00 0.00 54.97 53.50 2ib6 s GLU 31 Cb 0.00 0.30 0.05 0.00 -0.44 0.00 0.00 34.13 34.04 2ib6 s GLU 31 CO 0.00 -0.23 0.52 0.20 0.95 0.00 0.00 175.26 176.70 2ib6 s GLY 32 N -2.90 -0.41 -0.67 -3.83 0.00 -0.27 -4.48 107.32 94.77 2ib6 s GLY 32 Ca 0.08 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.51 2ib6 s GLY 32 CO -0.09 0.40 0.46 0.54 0.00 0.00 0.00 173.10 174.41 2ib6 s LYS 33 N -1.99 2.49 0.33 2.90 1.02 0.01 -0.68 119.74 123.81 2ib6 s LYS 33 Ca -0.08 -2.94 0.11 0.00 0.02 0.00 0.00 55.97 53.08 2ib6 s LYS 33 Cb -0.01 -3.56 1.02 0.00 -0.52 0.00 0.00 37.83 34.76 2ib6 s LYS 33 CO 0.02 -1.20 1.60 -1.35 -0.92 0.00 0.00 175.35 173.50 2ib6 h PRO 34 N 6.19 0.10 0.00 -1.68 0.11 -1.79 -0.38 132.00 134.55 2ib6 h PRO 34 Ca 0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2ib6 h PRO 34 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ib6 h PRO 34 CO 0.73 0.06 -0.58 1.88 -0.21 0.00 0.00 178.00 179.89 2ib6 h TYR 35 N 0.10 0.00 0.00 0.65 -1.99 -1.84 -2.91 116.97 110.98 2ib6 h TYR 35 Ca 0.70 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.43 2ib6 h TYR 35 Cb 1.65 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.38 2ib6 h TYR 35 CO -0.19 0.00 -0.76 1.49 -0.00 0.00 0.00 178.16 178.69 2ib6 h GLU 36 N 0.00 0.00 -0.25 4.88 4.81 -1.44 -3.39 114.58 119.19 2ib6 h GLU 36 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2ib6 h GLU 36 Cb 0.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2ib6 h GLU 36 CO 0.00 0.00 -0.05 0.41 -0.73 0.00 0.00 179.01 178.64 2ib6 n GLY 37 N 1.21 0.38 3.21 1.92 0.00 -0.31 -4.46 105.19 107.14 2ib6 n GLY 37 Ca 0.01 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.10 1.48 0.00 2.61 -4.23 -1.19 -1.27 115.64 110.94 2ib6 s THR 38 Ca 0.00 -1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2ib6 s THR 38 Cb 0.00 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.56 2ib6 s THR 38 CO 0.00 0.22 0.01 0.00 -0.54 0.00 0.00 174.62 174.31 2ib6 n GLN 39 N 2.09 0.01 0.00 3.99 10.64 -0.74 -0.81 117.38 132.55 2ib6 n GLN 39 Ca -0.17 -0.03 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 2ib6 n GLN 39 Cb 0.54 0.03 0.00 0.00 -0.86 0.00 0.00 30.24 29.95 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 -0.01 0.00 -3.59 2.61 1.02 0.70 -1.49 120.64 119.89 2ib6 n GLU 41 Ca -0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2ib6 n GLU 41 Cb 0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.34 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 5.64 -0.25 1.62 0.02 -0.72 0.76 114.94 122.01 2ib6 s ASN 42 Ca 0.00 -1.88 -0.16 0.00 -1.02 0.00 0.00 52.86 49.80 2ib6 s ASN 42 Cb 0.00 -1.99 -0.03 0.00 0.02 0.00 0.00 41.25 39.25 2ib6 s ASN 42 CO 0.00 -0.66 0.43 -0.63 0.02 0.00 0.00 177.10 176.26 2ib6 s ILE 43 N 1.34 5.14 -0.15 0.60 1.01 0.55 -3.05 121.20 126.63 2ib6 s ILE 43 Ca 0.06 0.71 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 2ib6 s ILE 43 Cb -0.25 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2ib6 s ILE 43 CO -0.01 0.15 0.07 -0.75 0.00 0.00 0.00 174.94 174.40 2ib6 s LYS 44 N 2.01 3.71 -0.55 2.79 2.47 0.13 -1.32 119.74 128.98 2ib6 s LYS 44 Ca 0.18 -0.30 -0.24 0.00 -1.56 0.00 0.00 55.97 54.05 2ib6 s LYS 44 Cb -0.16 -3.15 0.04 0.00 -1.46 0.00 0.00 37.83 33.10 2ib6 s LYS 44 CO 0.09 0.46 0.94 0.08 0.16 0.00 0.00 175.35 177.09 2ib6 s VAL 45 N -0.15 4.39 -0.36 4.02 1.01 0.10 -0.95 120.40 128.46 2ib6 s VAL 45 Ca 0.08 0.30 0.23 0.00 0.00 0.00 0.00 61.98 62.59 2ib6 s VAL 45 Cb -0.12 -4.54 0.11 0.00 0.00 0.00 0.00 36.38 31.83 2ib6 s VAL 45 CO 0.01 -1.11 1.26 0.71 0.00 0.00 0.00 175.10 175.97 2ib6 h THR 46 N 6.02 0.00 -3.17 3.92 1.35 -1.89 -3.44 112.91 115.71 2ib6 h THR 46 Ca -0.26 -0.92 -0.17 0.00 -0.55 0.00 0.00 66.41 64.51 2ib6 h THR 46 Cb 1.07 1.58 -0.26 0.00 -1.73 0.00 0.00 68.15 68.82 2ib6 h THR 46 CO 1.09 0.00 -0.44 -0.75 -0.25 0.00 0.00 175.52 175.16 2ib6 s LYS 47 N -3.29 0.28 -0.00 4.72 2.20 -1.26 -4.90 119.74 117.49 2ib6 s LYS 47 Ca 0.03 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 2ib6 s LYS 47 Cb 0.09 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2ib6 s LYS 47 CO 0.74 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 2ib6 n GLY 48 N 2.92 0.46 3.95 5.54 0.00 -1.26 -4.40 105.19 112.40 2ib6 n GLY 48 Ca -0.13 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.31 1.50 0.39 -0.02 0.00 -1.26 -3.89 107.32 101.73 2ib6 s GLY 49 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 44.72 43.39 2ib6 s GLY 49 CO 0.00 -1.06 1.29 -4.14 0.00 0.00 0.00 173.10 169.19 2ib6 s PRO 50 N -3.63 4.06 0.27 2.90 0.02 -1.26 -5.10 135.00 132.27 2ib6 s PRO 50 Ca 0.35 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 2ib6 s PRO 50 Cb -0.10 -2.82 -0.10 0.00 0.02 0.00 0.00 34.50 31.50 2ib6 s PRO 50 CO 0.29 -0.40 1.37 -0.51 -0.33 0.00 0.00 177.00 177.42 2ib6 s LEU 51 N -2.29 4.41 0.00 -5.54 1.43 -1.25 -4.89 118.68 110.54 2ib6 s LEU 51 Ca 0.55 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.29 2ib6 s LEU 51 Cb -0.38 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2ib6 s LEU 51 CO 0.49 -0.61 0.45 -0.81 0.23 0.00 0.00 176.35 176.10 2ib6 n PRO 52 N 1.79 0.82 -3.64 1.29 -0.04 -1.26 -4.77 135.00 129.19 2ib6 n PRO 52 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 2ib6 n PRO 52 Cb 0.41 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.88 -0.28 0.21 0.54 -0.12 -1.26 -4.75 117.98 111.43 2ib6 s PHE 53 Ca 0.00 0.18 -0.32 0.00 -0.05 0.00 0.00 56.93 56.74 2ib6 s PHE 53 Cb 0.00 0.25 -0.13 0.00 -0.63 0.00 0.00 43.02 42.51 2ib6 s PHE 53 CO 0.00 -0.61 1.64 0.45 -0.05 0.00 0.00 175.22 176.64 2ib6 n SER 54 N 0.31 3.61 0.25 1.98 2.88 -0.41 -4.87 113.62 117.37 2ib6 n SER 54 Ca -0.18 1.09 0.17 0.00 -1.33 0.00 0.00 58.87 58.62 2ib6 n SER 54 Cb 0.61 -1.52 0.84 0.00 -0.75 0.00 0.00 64.21 63.39 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 6.05 0.00 -0.87 0.66 3.57 -1.94 -2.94 116.94 121.47 2ib6 h PHE 55 Ca -0.44 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.24 2ib6 h PHE 55 Cb 1.23 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 2ib6 h PHE 55 CO 0.62 0.00 0.57 -0.44 -2.23 0.00 0.00 178.31 176.84 2ib6 h ASP 56 N 0.00 0.42 0.62 0.41 3.32 -1.96 0.14 116.42 119.38 2ib6 h ASP 56 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ib6 h ASP 56 Cb 0.15 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2ib6 h ASP 56 CO 0.00 0.18 0.00 2.30 -1.72 0.00 0.00 179.24 180.00 2ib6 n ILE 57 N -4.51 0.91 -0.06 0.35 -5.35 -1.11 -2.73 119.36 106.86 2ib6 n ILE 57 Ca 0.18 0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.80 2ib6 n ILE 57 Cb 0.64 -1.10 -0.15 0.00 -1.74 0.00 0.00 39.64 37.30 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 -1.92 0.63 -0.28 7.28 4.77 0.47 -4.57 117.00 123.38 2ib6 n LEU 58 Ca 0.03 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2ib6 n LEU 58 Cb 0.20 0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2ib6 n LEU 58 CO 0.17 0.47 0.57 0.74 -1.33 0.00 0.00 177.39 178.01 2ib6 h THR 59 N 0.00 0.06 0.00 -5.08 2.02 -1.30 -1.24 112.91 107.36 2ib6 h THR 59 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2ib6 h THR 59 Cb 2.11 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2ib6 h THR 59 CO 0.05 0.00 0.05 1.55 0.37 0.00 0.00 175.52 177.55 2ib6 h PRO 60 N -0.13 0.00 0.00 6.66 0.13 -1.81 -1.54 132.00 135.32 2ib6 h PRO 60 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2ib6 h PRO 60 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2ib6 h PRO 60 CO -0.81 0.00 -0.47 -0.91 -0.23 0.00 0.00 178.00 175.58 2ib6 h ASN 61 N 0.00 0.00 -1.91 1.44 2.35 -1.51 -3.45 115.58 112.50 2ib6 h ASN 61 Ca 0.00 -0.03 -0.67 0.00 -0.55 0.00 0.00 56.30 55.04 2ib6 h ASN 61 Cb 0.11 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.33 2ib6 h ASN 61 CO 0.00 0.02 1.19 0.00 -1.65 0.00 0.00 177.43 176.99 2ib6 n SER 66 N 7.16 0.00 0.00 0.00 7.64 -1.26 -5.12 113.62 122.04 2ib6 n SER 66 Ca 0.30 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.30 2ib6 n SER 66 Cb 0.48 0.00 0.69 0.00 -1.01 0.00 0.00 64.21 64.38 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 0.05 0.54 0.44 0.24 -1.26 -2.46 118.33 115.89 2ib6 n VAL 67 Ca 0.00 0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.44 2ib6 n VAL 67 Cb 0.00 -0.63 0.22 0.00 -1.47 0.00 0.00 33.84 31.95 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 3.43 0.70 -2.68 2.33 0.00 -1.96 -3.39 119.26 117.68 2ib6 h ALA 68 Ca 0.00 0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.14 2ib6 h ALA 68 Cb 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.53 2ib6 h ALA 68 CO 0.00 0.00 0.25 0.42 0.00 0.00 0.00 179.25 179.92 2ib6 s ILE 69 N -3.16 5.44 -0.11 0.00 1.01 -1.03 -4.77 121.20 118.58 2ib6 s ILE 69 Ca 0.07 -3.50 -0.17 0.00 0.00 0.00 0.00 60.65 57.05 2ib6 s ILE 69 Cb 0.12 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.33 2ib6 s ILE 69 CO 0.69 -1.14 0.42 -0.89 0.00 0.00 0.00 174.94 174.02 2ib6 s THR 70 N -1.19 0.02 -0.57 2.92 2.01 -1.10 -4.49 115.64 113.23 2ib6 s THR 70 Ca 0.29 -0.14 -0.25 0.00 0.31 0.00 0.00 61.69 61.90 2ib6 s THR 70 Cb -0.09 -0.65 0.04 0.00 0.01 0.00 0.00 72.50 71.81 2ib6 s THR 70 CO -0.09 -0.08 0.99 -0.75 -0.69 0.00 0.00 174.62 174.00 2ib6 s LYS 71 N -0.38 3.32 -0.44 4.92 2.20 -0.74 -4.44 119.74 124.18 2ib6 s LYS 71 Ca -0.05 -0.26 -0.23 0.00 -0.36 0.00 0.00 55.97 55.07 2ib6 s LYS 71 Cb -0.03 -4.07 0.02 0.00 -1.51 0.00 0.00 37.83 32.24 2ib6 s LYS 71 CO 0.03 -1.57 0.77 0.71 -0.36 0.00 0.00 175.35 174.92 2ib6 s TYR 72 N 4.16 3.02 0.46 4.03 1.51 -1.26 -0.57 117.35 128.69 2ib6 s TYR 72 Ca 0.31 0.20 0.07 0.00 -1.01 0.00 0.00 57.07 56.64 2ib6 s TYR 72 Cb -0.12 -3.60 0.07 0.00 -0.11 0.00 0.00 41.96 38.20 2ib6 s TYR 72 CO 0.19 -0.94 0.59 0.25 -1.11 0.00 0.00 175.55 174.53 2ib6 n THR 73 N 6.06 0.00 -1.58 -0.71 -2.24 -0.99 -4.69 114.28 110.14 2ib6 n THR 73 Ca 0.02 -1.57 -0.13 0.00 -2.27 0.00 0.00 64.05 60.09 2ib6 n THR 73 Cb 0.48 -0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.38 -3.63 -0.05 3.42 7.64 -1.26 -1.69 113.62 115.66 2ib6 n SER 74 Ca 0.11 0.30 -0.01 0.00 1.01 0.00 0.00 58.87 60.28 2ib6 n SER 74 Cb 0.48 -3.33 -0.00 0.00 -1.01 0.00 0.00 64.21 60.35 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 -0.35 0.42 3.67 0.23 0.00 -1.26 -4.98 105.19 102.92 2ib6 n GLY 75 Ca -0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.78 3.73 0.26 -0.61 1.01 -0.68 -4.94 121.20 118.20 2ib6 s ILE 76 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.35 2ib6 s ILE 76 Cb 0.00 -3.65 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 2ib6 s ILE 76 CO 0.00 -0.05 1.31 -0.81 0.00 0.00 0.00 174.94 175.39 2ib6 n PRO 77 N 6.27 1.89 -3.17 2.79 -0.04 -1.26 -4.78 135.00 136.70 2ib6 n PRO 77 Ca 0.15 0.67 -0.45 0.00 -0.04 0.00 0.00 63.50 63.83 2ib6 n PRO 77 Cb 0.43 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 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 0.01 6.43 0.40 3.54 3.68 -1.26 -4.62 116.67 124.84 2ib6 s ASP 78 Ca 0.64 -1.95 0.10 0.00 2.13 0.00 0.00 52.55 53.47 2ib6 s ASP 78 Cb -0.65 -2.28 0.90 0.00 -1.45 0.00 0.00 42.92 39.43 2ib6 s ASP 78 CO 0.54 -0.92 1.97 0.22 0.13 0.00 0.00 175.17 177.11 2ib6 h TYR 79 N 8.68 0.59 0.00 -5.34 5.03 -1.91 -1.96 116.97 122.07 2ib6 h TYR 79 Ca -0.10 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.19 2ib6 h TYR 79 Cb 1.06 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.15 2ib6 h TYR 79 CO 0.94 0.29 -0.13 0.74 -1.32 0.00 0.00 178.16 178.68 2ib6 h PHE 80 N 0.57 0.12 -0.09 -3.82 -1.00 -1.91 -3.15 116.94 107.65 2ib6 h PHE 80 Ca 0.30 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.94 2ib6 h PHE 80 Cb 0.42 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2ib6 h PHE 80 CO -0.00 0.90 -0.28 0.87 -1.61 0.00 0.00 178.31 178.18 2ib6 h LYS 81 N -0.70 0.17 0.00 1.51 1.57 -1.85 -2.23 116.57 115.04 2ib6 h LYS 81 Ca -0.02 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2ib6 h LYS 81 Cb 0.94 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2ib6 h LYS 81 CO 0.02 0.45 -0.18 1.96 -0.57 0.00 0.00 179.45 181.13 2ib6 h GLN 82 N 0.16 0.00 0.00 3.15 4.20 -1.44 -3.00 115.11 118.17 2ib6 h GLN 82 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2ib6 h GLN 82 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2ib6 h GLN 82 CO 0.04 0.18 -0.04 0.77 -0.67 0.00 0.00 178.83 179.12 2ib6 h SER 83 N 0.00 0.00 -4.22 1.46 0.02 -1.35 -3.44 113.55 106.02 2ib6 h SER 83 Ca -0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2ib6 h SER 83 Cb 0.43 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.02 2ib6 h SER 83 CO 0.02 0.04 0.38 -0.36 -1.14 0.00 0.00 176.83 175.77 2ib6 s PHE 84 N -3.95 3.28 -0.53 3.45 0.40 -1.13 -0.47 117.98 119.03 2ib6 s PHE 84 Ca -0.02 1.46 0.25 0.00 -0.60 0.00 0.00 56.93 58.03 2ib6 s PHE 84 Cb 0.11 -2.87 0.91 0.00 0.51 0.00 0.00 43.02 41.68 2ib6 s PHE 84 CO 0.52 -0.73 1.75 -1.00 0.70 0.00 0.00 175.22 176.46 2ib6 h PRO 85 N 0.51 0.00 -0.91 0.24 0.13 -1.90 -3.45 132.00 126.61 2ib6 h PRO 85 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2ib6 h PRO 85 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2ib6 h PRO 85 CO 0.60 0.00 0.55 0.93 -0.23 0.00 0.00 178.00 179.85 2ib6 h GLU 86 N 0.00 0.86 0.00 0.86 3.07 -1.79 -3.41 114.58 114.16 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 0.56 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 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 -1.80 3.84 -3.84 0.00 0.38 -4.82 105.19 97.61 2ib6 n GLY 87 Ca 0.16 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.09 0.10 1.61 -0.12 -0.88 -1.33 117.98 117.27 2ib6 s PHE 88 Ca 0.00 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 2ib6 s PHE 88 Cb 0.00 0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 43.10 2ib6 s PHE 88 CO 0.00 -1.32 -0.02 0.95 -0.05 0.00 0.00 175.22 174.77 2ib6 s THR 89 N -3.40 0.45 0.03 -4.49 -4.23 -0.71 0.16 115.64 103.45 2ib6 s THR 89 Ca 0.12 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 58.63 2ib6 s THR 89 Cb -0.06 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 72.02 2ib6 s THR 89 CO 0.08 -0.78 0.22 -1.66 -0.54 0.00 0.00 174.62 171.94 2ib6 s TRP 90 N -3.79 0.01 0.07 3.99 1.48 0.06 -0.79 118.94 119.97 2ib6 s TRP 90 Ca 0.14 -0.19 0.05 0.00 -1.06 0.00 0.00 56.10 55.05 2ib6 s TRP 90 Cb 0.07 -0.00 -0.03 0.00 -1.16 0.00 0.00 33.47 32.35 2ib6 s TRP 90 CO -0.04 -0.43 -0.15 -1.83 -4.06 0.00 0.00 176.95 170.45 2ib6 s GLU 91 N -2.39 0.85 0.04 3.25 -1.05 -0.77 -0.19 118.70 118.44 2ib6 s GLU 91 Ca -0.06 -0.95 -0.27 0.00 -0.15 0.00 0.00 54.97 53.54 2ib6 s GLU 91 Cb -0.02 -0.88 0.09 0.00 -0.44 0.00 0.00 34.13 32.88 2ib6 s GLU 91 CO -0.03 0.20 0.75 0.50 0.95 0.00 0.00 175.26 177.63 2ib6 s ARG 92 N -1.69 1.02 -0.04 -4.83 3.52 -0.19 -1.53 118.95 115.21 2ib6 s ARG 92 Ca -0.01 -0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2ib6 s ARG 92 Cb -0.10 0.47 0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2ib6 s ARG 92 CO 0.02 -0.42 0.00 0.99 -0.81 0.00 0.00 175.30 175.09 2ib6 s THR 93 N -2.88 0.21 -0.23 4.11 2.01 -1.05 0.16 115.64 117.97 2ib6 s THR 93 Ca 0.00 0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.04 2ib6 s THR 93 Cb -0.01 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2ib6 s THR 93 CO -0.07 0.17 0.05 -0.89 -0.69 0.00 0.00 174.62 173.20 2ib6 s THR 94 N 1.27 4.29 -0.26 -0.82 2.01 0.12 -2.09 115.64 120.17 2ib6 s THR 94 Ca -0.06 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 2ib6 s THR 94 Cb -0.13 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2ib6 s THR 94 CO -0.02 0.38 0.07 -0.63 -0.69 0.00 0.00 174.62 173.73 2ib6 s ILE 95 N 1.29 4.22 0.18 1.82 1.09 0.12 -1.39 121.20 128.53 2ib6 s ILE 95 Ca 0.05 -0.32 -0.12 0.00 -1.10 0.00 0.00 60.65 59.15 2ib6 s ILE 95 Cb -0.15 -3.03 -0.07 0.00 -1.06 0.00 0.00 42.46 38.15 2ib6 s ILE 95 CO 0.03 0.26 0.55 -0.31 -0.10 0.00 0.00 174.94 175.37 2ib6 s TYR 96 N 1.59 3.54 0.61 3.97 1.51 -0.12 -0.29 117.35 128.15 2ib6 s TYR 96 Ca 0.05 0.98 0.36 0.00 -1.01 0.00 0.00 57.07 57.46 2ib6 s TYR 96 Cb -0.16 -2.32 2.08 0.00 -0.11 0.00 0.00 41.96 41.45 2ib6 s TYR 96 CO 0.03 0.37 2.30 1.05 -1.11 0.00 0.00 175.55 178.19 2ib6 h GLU 97 N 3.18 0.00 -0.79 -0.62 4.11 -1.46 -1.94 114.58 117.07 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 30.36 2ib6 h GLU 97 CO 0.67 0.01 0.17 -0.40 0.07 0.00 0.00 179.01 179.52 2ib6 n ASP 98 N -3.48 4.29 0.00 3.06 5.75 -1.26 -4.91 116.55 119.99 2ib6 n ASP 98 Ca -0.03 -2.88 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 2ib6 n ASP 98 Cb 0.09 -0.68 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 0.07 1.06 3.80 6.12 0.00 -0.73 -4.67 105.19 110.84 2ib6 n GLY 99 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.68 3.10 0.00 4.61 0.00 -1.24 -4.77 121.76 120.79 2ib6 s ALA 100 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.45 2ib6 s ALA 100 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2ib6 s ALA 100 CO 0.00 0.15 -0.14 0.71 0.00 0.00 0.00 175.76 176.48 2ib6 s TYR 101 N -1.96 1.25 -0.09 0.00 1.51 -0.66 -0.94 117.35 116.45 2ib6 s TYR 101 Ca 0.57 -0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 56.34 2ib6 s TYR 101 Cb -0.13 -0.79 0.04 0.00 -0.11 0.00 0.00 41.96 40.98 2ib6 s TYR 101 CO 0.17 -0.01 0.08 -1.17 -1.11 0.00 0.00 175.55 173.52 2ib6 s LEU 102 N -0.53 0.18 -0.09 -1.29 0.20 -0.48 -0.79 118.68 115.87 2ib6 s LEU 102 Ca 0.05 -0.12 -0.02 0.00 0.69 0.00 0.00 54.13 54.72 2ib6 s LEU 102 Cb -0.06 -0.13 -0.03 0.00 -0.43 0.00 0.00 46.19 45.54 2ib6 s LEU 102 CO -0.00 -0.28 -0.01 -0.89 -0.29 0.00 0.00 176.35 174.88 2ib6 s THR 103 N 2.17 4.23 0.05 3.68 2.01 -0.44 0.15 115.64 127.48 2ib6 s THR 103 Ca 0.04 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.82 2ib6 s THR 103 Cb -0.13 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 2ib6 s THR 103 CO -0.05 0.59 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.43 2ib6 s THR 104 N -0.70 1.17 -0.08 -0.82 2.01 0.12 -2.09 115.64 115.26 2ib6 s THR 104 Ca 0.11 -1.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.03 2ib6 s THR 104 Cb -0.12 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.35 2ib6 s THR 104 CO 0.02 -0.02 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.31 2ib6 s GLN 105 N -1.27 1.02 0.02 4.92 2.00 -0.79 -1.02 119.66 124.54 2ib6 s GLN 105 Ca 0.02 -0.09 0.03 0.00 -2.00 0.00 0.00 55.36 53.31 2ib6 s GLN 105 Cb -0.08 -1.15 -0.01 0.00 0.80 0.00 0.00 33.01 32.56 2ib6 s GLN 105 CO 0.02 -0.21 -0.10 -1.14 -0.50 0.00 0.00 175.29 173.36 2ib6 s GLN 106 N 1.52 0.70 -0.08 1.67 -0.44 0.74 -1.14 119.66 122.63 2ib6 s GLN 106 Ca -0.01 -0.52 0.05 0.00 -2.50 0.00 0.00 55.36 52.38 2ib6 s GLN 106 Cb -0.13 -0.65 -0.00 0.00 -1.64 0.00 0.00 33.01 30.59 2ib6 s GLN 106 CO -0.04 0.16 -0.24 -2.00 0.50 0.00 0.00 175.29 173.67 2ib6 s GLU 107 N -0.76 2.84 -0.14 1.67 2.12 -0.26 -0.76 118.70 123.41 2ib6 s GLU 107 Ca -0.00 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.47 2ib6 s GLU 107 Cb -0.06 -2.23 0.01 0.00 0.26 0.00 0.00 34.13 32.11 2ib6 s GLU 107 CO 0.00 0.25 -0.22 0.99 -0.54 0.00 0.00 175.26 175.74 2ib6 s THR 108 N 0.17 2.08 0.11 -1.70 2.01 0.12 -1.67 115.64 116.76 2ib6 s THR 108 Ca -0.13 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 60.93 2ib6 s THR 108 Cb -0.16 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2ib6 s THR 108 CO 0.07 0.55 -0.09 -1.59 -0.69 0.00 0.00 174.62 172.87 2ib6 s LYS 109 N 0.84 0.88 -0.19 4.92 -2.85 -0.83 -2.07 119.74 120.45 2ib6 s LYS 109 Ca -0.06 -1.26 0.01 0.00 -1.00 0.00 0.00 55.97 53.66 2ib6 s LYS 109 Cb -0.15 -0.45 0.02 0.00 -2.06 0.00 0.00 37.83 35.19 2ib6 s LYS 109 CO -0.03 0.05 -0.18 -1.17 0.10 0.00 0.00 175.35 174.12 2ib6 s LEU 110 N -2.76 2.23 -0.37 2.77 2.96 -1.26 -0.32 118.68 121.93 2ib6 s LEU 110 Ca 0.09 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 2ib6 s LEU 110 Cb 0.01 -1.46 0.10 0.00 0.50 0.00 0.00 46.19 45.33 2ib6 s LEU 110 CO -0.01 -0.03 0.13 -0.62 -1.32 0.00 0.00 176.35 174.50 2ib6 s ASP 111 N 1.29 5.06 1.53 3.68 3.68 -0.16 -4.95 116.67 126.80 2ib6 s ASP 111 Ca 0.04 -1.93 0.00 0.00 2.13 0.00 0.00 52.55 52.78 2ib6 s ASP 111 Cb -0.14 -1.75 0.00 0.00 -1.45 0.00 0.00 42.92 39.58 2ib6 s ASP 111 CO -0.12 -0.45 0.00 0.61 0.13 0.00 0.00 175.17 175.34 2ib6 n GLY 112 N 4.51 3.31 1.48 2.66 0.00 -1.26 -1.46 105.19 114.42 2ib6 n GLY 112 Ca -0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 8.80 3.70 -4.08 1.61 6.94 -1.26 -4.92 115.26 126.05 2ib6 n ASN 113 Ca 0.00 -3.80 -0.32 0.00 -0.02 0.00 0.00 54.58 50.43 2ib6 n ASN 113 Cb 0.00 -0.55 -0.15 0.00 -2.36 0.00 0.00 39.78 36.72 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 1.19 4.28 -0.14 0.00 1.43 0.57 -0.99 118.68 125.02 2ib6 s LEU 115 Ca -0.04 1.43 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 2ib6 s LEU 115 Cb -0.17 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 2ib6 s LEU 115 CO -0.08 -0.31 -0.11 -0.69 0.23 0.00 0.00 176.35 175.38 2ib6 s VAL 116 N 1.49 3.15 -0.15 -1.59 1.01 0.57 -0.96 120.40 123.93 2ib6 s VAL 116 Ca 0.45 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2ib6 s VAL 116 Cb -0.19 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2ib6 s VAL 116 CO 0.20 0.51 -0.08 -0.31 0.00 0.00 0.00 175.10 175.42 2ib6 s TYR 117 N 0.48 2.92 -0.21 5.22 4.12 0.58 -1.96 117.35 128.50 2ib6 s TYR 117 Ca -0.08 -0.53 0.02 0.00 0.02 0.00 0.00 57.07 56.49 2ib6 s TYR 117 Cb -0.15 -1.92 0.04 0.00 -1.52 0.00 0.00 41.96 38.40 2ib6 s TYR 117 CO 0.04 -0.17 -0.15 -0.80 0.02 0.00 0.00 175.55 174.49 2ib6 s ASN 118 N 0.48 3.60 -0.05 2.29 0.01 -0.67 -0.36 114.94 120.23 2ib6 s ASN 118 Ca -0.06 -0.94 0.06 0.00 -0.71 0.00 0.00 52.86 51.21 2ib6 s ASN 118 Cb -0.15 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.07 2ib6 s ASN 118 CO 0.04 -0.10 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.66 2ib6 s ILE 119 N 1.26 1.93 -0.04 0.60 1.01 0.74 -1.10 121.20 125.60 2ib6 s ILE 119 Ca -0.01 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.71 2ib6 s ILE 119 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2ib6 s ILE 119 CO -0.09 0.54 -0.24 -0.54 0.00 0.00 0.00 174.94 174.61 2ib6 s LYS 120 N -0.12 2.41 0.01 2.79 1.02 -0.29 -1.62 119.74 123.94 2ib6 s LYS 120 Ca -0.04 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2ib6 s LYS 120 Cb -0.13 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2ib6 s LYS 120 CO 0.03 0.47 -0.02 0.42 -0.92 0.00 0.00 175.35 175.33 2ib6 s ILE 121 N -0.37 0.15 -0.06 2.17 1.01 -0.10 -1.88 121.20 122.12 2ib6 s ILE 121 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2ib6 s ILE 121 Cb -0.12 -0.20 0.04 0.00 0.01 0.00 0.00 42.46 42.19 2ib6 s ILE 121 CO 0.02 -0.18 0.08 -0.76 0.00 0.00 0.00 174.94 174.09 2ib6 s LEU 122 N -0.65 0.13 0.09 2.97 1.43 -0.89 -1.79 118.68 119.98 2ib6 s LEU 122 Ca -0.06 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2ib6 s LEU 122 Cb -0.04 -0.10 -0.03 0.00 0.03 0.00 0.00 46.19 46.04 2ib6 s LEU 122 CO -0.00 -0.26 -0.21 -0.83 0.23 0.00 0.00 176.35 175.28 2ib6 s GLY 123 N 2.18 1.21 0.23 -3.19 0.00 0.10 -1.33 107.32 106.53 2ib6 s GLY 123 Ca 0.04 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 2ib6 s GLY 123 CO -0.04 -1.18 0.40 0.00 0.00 0.00 0.00 173.10 172.28 2ib6 n ASN 125 N -0.34 -4.58 -4.67 0.00 3.02 -1.26 -1.66 115.26 105.78 2ib6 n ASN 125 Ca -0.02 0.19 -0.43 0.00 -0.03 0.00 0.00 54.58 54.29 2ib6 n ASN 125 Cb 0.63 -3.93 -0.02 0.00 -0.61 0.00 0.00 39.78 35.84 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 -2.66 2.88 0.24 3.10 0.40 -1.26 -3.65 117.98 117.02 2ib6 s PHE 126 Ca 0.00 1.00 -0.31 0.00 -0.60 0.00 0.00 56.93 57.02 2ib6 s PHE 126 Cb 0.00 -3.51 -0.12 0.00 0.51 0.00 0.00 43.02 39.89 2ib6 s PHE 126 CO 0.00 -1.75 1.62 -0.35 0.70 0.00 0.00 175.22 175.44 2ib6 n PRO 127 N 6.30 2.57 0.28 0.24 -0.04 -1.26 -4.88 135.00 138.22 2ib6 n PRO 127 Ca 0.13 0.92 0.14 0.00 -0.04 0.00 0.00 63.50 64.65 2ib6 n PRO 127 Cb 0.45 -2.71 0.85 0.00 -0.04 0.00 0.00 33.50 32.04 2ib6 n PRO 127 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2ib6 h PRO 128 N 5.61 0.00 -0.57 0.54 0.13 -2.01 -1.14 132.00 134.55 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 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2ib6 h PRO 128 CO 0.86 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 2ib6 n ASN 129 N -4.01 3.62 -4.89 1.44 3.02 -1.26 -4.33 115.26 108.86 2ib6 n ASN 129 Ca -0.02 -2.05 -0.30 0.00 -0.03 0.00 0.00 54.58 52.17 2ib6 n ASN 129 Cb 0.11 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.01 1.63 0.53 7.41 0.00 -0.43 -4.88 107.32 110.57 2ib6 s GLY 130 Ca 0.39 -0.37 0.20 0.00 0.00 0.00 0.00 44.72 44.95 2ib6 s GLY 130 CO 0.26 0.01 2.12 -0.56 0.00 0.00 0.00 173.10 174.92 2ib6 h PRO 131 N -0.67 0.00 -0.30 2.90 0.13 -1.93 -2.24 132.00 129.89 2ib6 h PRO 131 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2ib6 h PRO 131 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2ib6 h PRO 131 CO 0.64 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.69 2ib6 n VAL 132 N -4.39 0.00 0.00 1.56 0.31 -1.26 -0.71 118.33 113.84 2ib6 n VAL 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ib6 n VAL 132 Cb 0.23 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 -0.00 0.00 -3.46 5.55 1.13 -0.84 -1.29 117.38 118.46 2ib6 n GLN 134 Ca 0.00 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 2ib6 n GLN 134 Cb 0.07 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.51 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 -6.94 -0.10 -1.09 5.02 -0.72 -4.92 118.16 109.42 2ib6 n LYS 135 Ca 0.00 0.84 0.07 0.00 -2.02 0.00 0.00 58.31 57.20 2ib6 n LYS 135 Cb 0.00 -5.85 0.12 0.00 -0.02 0.00 0.00 35.03 29.28 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 -4.34 1.78 -2.96 1.97 5.02 0.11 -4.98 118.16 114.76 2ib6 n LYS 136 Ca -0.21 -1.72 -0.33 0.00 -2.02 0.00 0.00 58.31 54.04 2ib6 n LYS 136 Cb 0.64 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.28 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 -1.11 4.53 -0.40 -0.18 -4.23 -1.23 -1.82 115.64 111.20 2ib6 s THR 137 Ca 0.22 1.23 0.09 0.00 -1.18 0.00 0.00 61.69 62.05 2ib6 s THR 137 Cb 0.13 -3.61 0.43 0.00 1.34 0.00 0.00 72.50 70.80 2ib6 s THR 137 CO 0.19 -0.26 1.07 0.00 -0.54 0.00 0.00 174.62 175.08 2ib6 n GLN 138 N -0.53 2.84 0.00 3.99 6.02 0.85 -4.91 117.38 125.64 2ib6 n GLN 138 Ca 0.05 -4.16 0.00 0.00 -0.01 0.00 0.00 57.00 52.89 2ib6 n GLN 138 Cb 0.54 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 -0.39 -1.01 3.90 1.08 0.00 -1.26 -4.71 105.19 102.79 2ib6 n GLY 139 Ca 0.31 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.34 3.47 0.52 1.61 0.52 -1.26 -1.60 118.94 119.85 2ib6 s TRP 140 Ca 0.00 0.75 -0.08 0.00 0.02 0.00 0.00 56.10 56.79 2ib6 s TRP 140 Cb 0.00 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 2ib6 s TRP 140 CO 0.00 0.11 0.86 -2.00 0.02 0.00 0.00 176.95 175.95 2ib6 s GLU 141 N -3.57 3.59 0.88 4.98 2.56 -0.51 -4.88 118.70 121.75 2ib6 s GLU 141 Ca 0.46 0.41 -0.11 0.00 0.00 0.00 0.00 54.97 55.73 2ib6 s GLU 141 Cb -0.11 -2.28 0.12 0.00 2.00 0.00 0.00 34.13 33.86 2ib6 s GLU 141 CO 0.30 -0.30 1.10 -1.25 -0.56 0.00 0.00 175.26 174.54 2ib6 s PRO 142 N -4.78 1.39 0.25 4.30 0.04 -1.26 -4.69 135.00 130.25 2ib6 s PRO 142 Ca 0.50 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2ib6 s PRO 142 Cb -0.10 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2ib6 s PRO 142 CO 0.46 -2.24 0.13 0.00 0.04 0.00 0.00 177.00 175.40 2ib6 n GLU 145 N 4.98 3.47 0.00 0.00 2.13 0.20 -4.37 120.64 127.06 2ib6 n GLU 145 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2ib6 n GLU 145 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 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 -3.62 5.31 1.74 0.39 -1.00 116.66 119.48 2ib6 n ARG 147 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2ib6 n ARG 147 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.21 -0.41 0.35 -1.55 -0.85 -0.66 -1.42 117.35 112.60 2ib6 s TYR 148 Ca 0.00 0.57 -0.11 0.00 -0.52 0.00 0.00 57.07 57.01 2ib6 s TYR 148 Cb 0.00 0.28 -0.07 0.00 0.38 0.00 0.00 41.96 42.55 2ib6 s TYR 148 CO 0.00 -0.56 0.71 0.95 -1.52 0.00 0.00 175.55 175.13 2ib6 s THR 149 N -1.84 4.80 -0.28 -3.49 -4.23 -1.26 -0.30 115.64 109.03 2ib6 s THR 149 Ca -0.09 0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 60.87 2ib6 s THR 149 Cb -0.02 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.24 2ib6 s THR 149 CO 0.03 -0.36 0.80 -0.60 -0.54 0.00 0.00 174.62 173.95 2ib6 s ARG 150 N -3.48 0.63 -1.57 3.99 3.52 -0.30 -4.89 118.95 116.86 2ib6 s ARG 150 Ca 0.51 0.98 -0.15 0.00 -0.13 0.00 0.00 55.73 56.94 2ib6 s ARG 150 Cb -0.10 0.18 0.10 0.00 -1.56 0.00 0.00 34.95 33.57 2ib6 s ARG 150 CO 0.26 -0.11 0.91 -0.25 -0.81 0.00 0.00 175.30 175.30 2ib6 n ASP 151 N 3.65 -4.45 0.00 -2.12 8.00 -1.26 -1.55 116.55 118.83 2ib6 n ASP 151 Ca -0.18 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2ib6 n ASP 151 Cb 0.58 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 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 -1.59 0.62 3.47 0.44 0.00 -1.26 -5.01 105.19 101.87 2ib6 n GLY 152 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.63 0.80 -0.17 1.61 -7.23 -0.59 -4.87 120.40 107.32 2ib6 s VAL 153 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2ib6 s VAL 153 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2ib6 s VAL 153 CO 0.00 0.00 0.06 -0.22 -0.31 0.00 0.00 175.10 174.63 2ib6 s LEU 154 N -3.54 3.81 0.22 1.32 2.96 -1.12 -1.14 118.68 121.19 2ib6 s LEU 154 Ca 0.30 0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 2ib6 s LEU 154 Cb 0.05 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2ib6 s LEU 154 CO 0.15 0.19 0.00 0.00 -1.32 0.00 0.00 176.35 175.37 2ib6 s GLY 156 N -3.30 -0.07 -0.03 0.00 0.00 -0.12 -1.65 107.32 102.15 2ib6 s GLY 156 Ca 0.29 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 2ib6 s GLY 156 CO 0.19 -0.02 0.06 1.20 0.00 0.00 0.00 173.10 174.53 2ib6 s GLN 157 N -1.28 0.02 0.03 2.90 -0.21 -1.26 -0.47 119.66 119.39 2ib6 s GLN 157 Ca -0.13 0.17 0.02 0.00 0.02 0.00 0.00 55.36 55.44 2ib6 s GLN 157 Cb -0.06 -0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.80 2ib6 s GLN 157 CO 0.03 -0.11 -0.07 0.99 -2.12 0.00 0.00 175.29 174.01 2ib6 s THR 158 N 0.71 0.49 0.34 -0.19 2.01 -0.62 -4.58 115.64 113.80 2ib6 s THR 158 Ca -0.06 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.25 2ib6 s THR 158 Cb -0.08 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2ib6 s THR 158 CO -0.02 -0.21 0.15 -0.76 -0.69 0.00 0.00 174.62 173.09 2ib6 s LEU 159 N -1.06 3.26 -0.30 4.42 1.43 -1.26 -0.33 118.68 124.84 2ib6 s LEU 159 Ca -0.06 -0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 2ib6 s LEU 159 Cb -0.07 -1.74 0.18 0.00 0.03 0.00 0.00 46.19 44.60 2ib6 s LEU 159 CO 0.00 -0.32 1.17 0.00 0.23 0.00 0.00 176.35 177.44 2ib6 s ALA 161 N -2.43 -2.98 -0.00 4.21 0.00 -1.26 -4.49 121.76 114.80 2ib6 s ALA 161 Ca 0.38 1.92 -0.25 0.00 0.00 0.00 0.00 51.96 54.01 2ib6 s ALA 161 Cb -0.02 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 2ib6 s ALA 161 CO 0.23 -0.85 0.77 -0.51 0.00 0.00 0.00 175.76 175.39 2ib6 s LEU 162 N 2.01 4.39 0.10 0.00 1.43 0.86 -1.42 118.68 126.04 2ib6 s LEU 162 Ca -0.02 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.15 2ib6 s LEU 162 Cb -0.03 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2ib6 s LEU 162 CO -0.16 -0.07 0.99 -0.54 0.23 0.00 0.00 176.35 176.80 2ib6 s LYS 163 N 0.41 4.65 0.14 1.70 1.02 -0.63 -0.41 119.74 126.62 2ib6 s LYS 163 Ca 0.40 1.49 0.05 0.00 0.02 0.00 0.00 55.97 57.92 2ib6 s LYS 163 Cb -0.19 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2ib6 s LYS 163 CO 0.22 0.14 0.09 0.00 -0.92 0.00 0.00 175.35 174.87 2ib6 h ALA 165 N 2.79 2.41 -0.16 0.00 0.00 -1.66 -2.09 119.26 120.55 2ib6 h ALA 165 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ib6 h ALA 165 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ib6 h ALA 165 CO 0.63 -0.54 0.00 -0.40 0.00 0.00 0.00 179.25 178.94 2ib6 n ASP 166 N -4.41 1.49 0.00 0.00 3.85 -1.26 -4.86 116.55 111.37 2ib6 n ASP 166 Ca 0.08 -2.10 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2ib6 n ASP 166 Cb 0.52 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 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 0.49 1.92 3.95 6.12 0.00 -0.78 -5.03 105.19 111.86 2ib6 n GLY 167 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.10 4.10 0.03 1.61 0.01 -1.26 -4.86 114.94 111.47 2ib6 s ASN 168 Ca 0.00 0.18 0.04 0.00 -0.71 0.00 0.00 52.86 52.38 2ib6 s ASN 168 Cb 0.00 -0.55 -0.02 0.00 0.41 0.00 0.00 41.25 41.09 2ib6 s ASN 168 CO 0.00 -2.07 -0.12 -1.00 -1.51 0.00 0.00 177.10 172.40 2ib6 s HIS 169 N -3.45 1.09 -0.23 2.20 3.76 -1.26 -0.73 115.29 116.67 2ib6 s HIS 169 Ca 0.67 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 55.21 2ib6 s HIS 169 Cb -0.07 -0.66 -0.02 0.00 1.11 0.00 0.00 32.58 32.95 2ib6 s HIS 169 CO 0.48 0.01 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.20 2ib6 s LEU 170 N -0.91 3.09 0.21 0.89 2.96 0.45 -4.90 118.68 120.47 2ib6 s LEU 170 Ca 0.01 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2ib6 s LEU 170 Cb -0.07 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2ib6 s LEU 170 CO 0.01 -0.01 0.31 0.42 -1.32 0.00 0.00 176.35 175.75 2ib6 s THR 171 N 1.45 5.17 0.22 3.68 -4.23 -1.26 -0.10 115.64 120.56 2ib6 s THR 171 Ca 0.05 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.50 2ib6 s THR 171 Cb -0.15 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 69.94 2ib6 s THR 171 CO -0.01 -0.25 0.43 0.00 -0.54 0.00 0.00 174.62 174.26 2ib6 s HIS 173 N -3.98 1.47 -0.16 0.00 5.04 0.60 -4.46 115.29 113.80 2ib6 s HIS 173 Ca 0.19 -0.72 -0.08 0.00 -1.54 0.00 0.00 55.06 52.91 2ib6 s HIS 173 Cb 0.00 -1.22 -0.04 0.00 0.04 0.00 0.00 32.58 31.36 2ib6 s HIS 173 CO 0.05 -0.50 0.12 -0.51 -2.34 0.00 0.00 174.74 171.56 2ib6 s LEU 174 N 1.66 4.23 -0.20 8.88 1.02 0.56 -0.71 118.68 134.12 2ib6 s LEU 174 Ca 0.04 0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.51 2ib6 s LEU 174 Cb -0.13 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.07 2ib6 s LEU 174 CO -0.08 0.28 -0.07 -0.13 0.02 0.00 0.00 176.35 176.37 2ib6 s ARG 175 N -0.24 1.73 0.06 1.70 0.52 -0.89 -1.59 118.95 120.24 2ib6 s ARG 175 Ca 0.11 -0.79 0.08 0.00 -0.52 0.00 0.00 55.73 54.60 2ib6 s ARG 175 Cb -0.12 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 2ib6 s ARG 175 CO 0.01 -0.48 -0.22 0.99 0.02 0.00 0.00 175.30 175.61 2ib6 s THR 176 N 1.47 1.82 -0.18 0.02 2.01 0.38 -2.54 115.64 118.62 2ib6 s THR 176 Ca -0.02 -1.32 0.01 0.00 0.31 0.00 0.00 61.69 60.67 2ib6 s THR 176 Cb -0.17 -1.58 0.02 0.00 0.01 0.00 0.00 72.50 70.78 2ib6 s THR 176 CO -0.07 0.20 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.00 2ib6 s THR 177 N -0.86 1.90 -0.18 -0.82 2.01 -0.58 -0.95 115.64 116.16 2ib6 s THR 177 Ca 0.09 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 2ib6 s THR 177 Cb -0.09 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2ib6 s THR 177 CO 0.02 0.45 0.14 -0.31 -0.69 0.00 0.00 174.62 174.24 2ib6 s TYR 178 N 1.34 3.45 -0.28 4.92 1.51 0.16 -1.85 117.35 126.59 2ib6 s TYR 178 Ca 0.04 0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.49 2ib6 s TYR 178 Cb -0.14 -2.13 0.08 0.00 -0.11 0.00 0.00 41.96 39.67 2ib6 s TYR 178 CO -0.12 0.37 -0.01 1.03 -1.11 0.00 0.00 175.55 175.72 2ib6 s ARG 179 N 0.10 1.55 0.67 -0.62 0.52 0.03 -2.79 118.95 118.40 2ib6 s ARG 179 Ca 0.10 -1.34 -0.16 0.00 -0.52 0.00 0.00 55.73 53.81 2ib6 s ARG 179 Cb -0.11 -2.75 0.01 0.00 0.52 0.00 0.00 34.95 32.62 2ib6 s ARG 179 CO -0.01 -0.76 1.15 0.45 0.02 0.00 0.00 175.30 176.16 2ib6 s SER 180 N 1.22 4.86 0.00 0.23 0.15 -1.26 -1.74 113.70 117.16 2ib6 s SER 180 Ca 0.01 2.16 0.23 0.00 0.70 0.00 0.00 55.95 59.06 2ib6 s SER 180 Cb -0.19 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.14 2ib6 s SER 180 CO -0.09 -1.81 1.48 0.29 1.20 0.00 0.00 173.24 174.31 2ib6 n LYS 181 N -2.36 2.07 -3.61 5.44 5.02 -0.44 -4.88 118.16 119.40 2ib6 n LYS 181 Ca 0.12 -1.60 -0.24 0.00 -2.02 0.00 0.00 58.31 54.57 2ib6 n LYS 181 Cb 0.51 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.77 3.48 0.38 1.97 1.02 -1.26 -4.93 119.74 118.63 2ib6 s LYS 182 Ca 0.34 -0.45 -0.27 0.00 0.02 0.00 0.00 55.97 55.62 2ib6 s LYS 182 Cb 0.20 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 2ib6 s LYS 182 CO 0.30 0.28 1.22 0.00 -0.92 0.00 0.00 175.35 176.23 2ib6 s ALA 183 N -2.12 3.27 0.24 5.17 0.00 -1.26 -4.92 121.76 122.14 2ib6 s ALA 183 Ca 0.38 1.08 -0.05 0.00 0.00 0.00 0.00 51.96 53.38 2ib6 s ALA 183 Cb -0.10 -3.42 0.42 0.00 0.00 0.00 0.00 23.12 20.02 2ib6 s ALA 183 CO 0.32 -0.59 1.76 0.00 0.00 0.00 0.00 175.76 177.26 2ib6 h ALA 184 N 2.91 1.08 0.00 0.00 0.00 -1.95 -0.50 119.26 120.81 2ib6 h ALA 184 Ca -0.49 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ib6 h ALA 184 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ib6 h ALA 184 CO 0.64 -0.09 0.00 1.57 0.00 0.00 0.00 179.25 181.36 2ib6 h LYS 185 N 0.58 0.00 -0.64 0.00 5.09 -1.98 -1.19 116.57 118.44 2ib6 h LYS 185 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.14 2ib6 h LYS 185 Cb 0.50 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.83 2ib6 h LYS 185 CO -0.32 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.04 2ib6 n ALA 186 N -1.97 3.04 -2.58 0.07 0.00 -0.20 -4.92 120.51 113.96 2ib6 n ALA 186 Ca -0.02 -1.36 -0.22 0.00 0.00 0.00 0.00 53.44 51.84 2ib6 n ALA 186 Cb 0.10 -1.03 -0.12 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 -1.67 2.30 0.00 0.00 1.43 -0.45 -4.95 118.68 115.35 2ib6 s LEU 187 Ca 0.44 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2ib6 s LEU 187 Cb 0.29 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.73 2ib6 s LEU 187 CO 0.21 0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.80 2ib6 n GLN 188 N 1.09 1.15 -4.26 1.70 -0.00 -1.26 -5.02 117.38 110.77 2ib6 n GLN 188 Ca -0.20 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.65 2ib6 n GLN 188 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 30.24 30.68 2ib6 n GLN 188 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2ib6 s PRO 190 N -1.46 1.09 0.80 2.61 0.04 -1.26 -4.76 135.00 132.07 2ib6 s PRO 190 Ca 0.00 -1.42 -0.11 0.00 0.04 0.00 0.00 61.00 59.51 2ib6 s PRO 190 Cb 0.00 -0.77 0.09 0.00 0.04 0.00 0.00 34.50 33.86 2ib6 s PRO 190 CO 0.00 0.12 1.15 -1.25 0.04 0.00 0.00 177.00 177.06 2ib6 s PRO 191 N -3.47 1.89 0.27 0.56 0.04 -1.26 -4.63 135.00 128.39 2ib6 s PRO 191 Ca 0.16 -0.03 -0.29 0.00 0.04 0.00 0.00 61.00 60.87 2ib6 s PRO 191 Cb 0.00 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 2ib6 s PRO 191 CO 0.02 -1.59 1.21 0.34 0.04 0.00 0.00 177.00 177.02 2ib6 n PHE 192 N -3.27 1.78 -3.84 0.56 7.35 -1.26 -4.83 117.46 113.95 2ib6 n PHE 192 Ca 0.09 0.59 -0.07 0.00 -0.76 0.00 0.00 57.45 57.30 2ib6 n PHE 192 Cb 0.61 -2.35 0.03 0.00 0.35 0.00 0.00 39.48 38.11 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 -0.69 0.13 0.31 -5.13 -3.43 -0.51 -4.98 115.29 101.00 2ib6 s HIS 193 Ca 0.62 -0.72 0.08 0.00 -0.80 0.00 0.00 55.06 54.25 2ib6 s HIS 193 Cb -0.67 0.80 -0.06 0.00 -1.43 0.00 0.00 32.58 31.21 2ib6 s HIS 193 CO 0.57 -1.34 -0.08 -0.06 -2.00 0.00 0.00 174.74 171.83 2ib6 s PHE 194 N -2.08 2.16 -0.06 0.38 0.40 0.11 -0.46 117.98 118.43 2ib6 s PHE 194 Ca 0.19 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2ib6 s PHE 194 Cb -0.04 -1.22 0.04 0.00 0.51 0.00 0.00 43.02 42.31 2ib6 s PHE 194 CO 0.09 0.43 0.12 0.45 0.70 0.00 0.00 175.22 177.02 2ib6 s SER 195 N -3.52 0.76 0.09 1.36 0.15 -0.17 -0.13 113.70 112.24 2ib6 s SER 195 Ca 0.31 0.23 -0.16 0.00 0.70 0.00 0.00 55.95 57.03 2ib6 s SER 195 Cb 0.03 0.12 -0.07 0.00 -1.71 0.00 0.00 66.02 64.39 2ib6 s SER 195 CO 0.14 -0.23 0.53 -1.81 1.20 0.00 0.00 173.24 173.07 2ib6 s ASP 196 N 2.08 6.91 -0.01 5.45 1.01 0.24 0.61 116.67 132.96 2ib6 s ASP 196 Ca 0.02 1.12 0.00 0.00 0.71 0.00 0.00 52.55 54.41 2ib6 s ASP 196 Cb -0.12 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.52 2ib6 s ASP 196 CO -0.05 0.21 -0.00 -2.28 0.21 0.00 0.00 175.17 173.26 2ib6 s HIS 197 N -1.26 0.17 -0.49 4.23 5.65 -0.05 -1.65 115.29 121.90 2ib6 s HIS 197 Ca 0.32 0.01 0.03 0.00 0.25 0.00 0.00 55.06 55.67 2ib6 s HIS 197 Cb -0.17 -0.21 0.15 0.00 -1.18 0.00 0.00 32.58 31.17 2ib6 s HIS 197 CO 0.18 -0.05 0.31 0.50 -0.65 0.00 0.00 174.74 175.02 2ib6 s ARG 198 N 0.47 1.45 0.16 2.88 3.52 -0.02 -0.57 118.95 126.85 2ib6 s ARG 198 Ca -0.04 -2.28 -0.28 0.00 -0.13 0.00 0.00 55.73 52.99 2ib6 s ARG 198 Cb -0.07 -2.39 -0.07 0.00 -1.56 0.00 0.00 34.95 30.86 2ib6 s ARG 198 CO -0.01 -1.22 0.89 -1.25 -0.81 0.00 0.00 175.30 172.90 2ib6 s PRO 199 N -0.05 4.71 -0.10 5.12 0.04 -1.26 -2.95 135.00 140.51 2ib6 s PRO 199 Ca 0.22 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.51 2ib6 s PRO 199 Cb -0.16 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.10 2ib6 s PRO 199 CO -0.07 0.41 0.28 -1.21 0.04 0.00 0.00 177.00 176.46 2ib6 s GLU 200 N -0.70 0.37 -0.28 4.56 2.02 -0.29 -4.60 118.70 119.78 2ib6 s GLU 200 Ca 0.41 0.32 -0.10 0.00 0.02 0.00 0.00 54.97 55.62 2ib6 s GLU 200 Cb -0.24 0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.13 2ib6 s GLU 200 CO 0.29 -0.06 0.15 0.42 0.02 0.00 0.00 175.26 176.09 2ib6 s ILE 201 N -0.04 4.88 -0.69 -1.63 1.01 -1.26 -0.80 121.20 122.67 2ib6 s ILE 201 Ca -0.02 -0.07 0.21 0.00 0.00 0.00 0.00 60.65 60.78 2ib6 s ILE 201 Cb -0.03 -3.36 -0.26 0.00 0.01 0.00 0.00 42.46 38.83 2ib6 s ILE 201 CO 0.01 0.22 0.78 1.33 0.00 0.00 0.00 174.94 177.28 2ib6 n VAL 202 N 5.01 0.01 -3.65 2.92 0.24 -0.25 -4.97 118.33 117.63 2ib6 n VAL 202 Ca -0.15 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 61.86 2ib6 n VAL 202 Cb 0.51 0.66 -0.08 0.00 -1.47 0.00 0.00 33.84 33.46 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 -3.17 0.76 -0.07 7.34 2.20 -1.21 -4.97 119.74 120.62 2ib6 s LYS 203 Ca 0.03 0.92 0.01 0.00 -0.36 0.00 0.00 55.97 56.57 2ib6 s LYS 203 Cb 0.15 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.86 2ib6 s LYS 203 CO 0.88 -0.09 -0.10 0.08 -0.36 0.00 0.00 175.35 175.75 2ib6 s VAL 204 N 0.37 1.04 0.34 4.02 1.01 -1.26 -0.55 120.40 125.38 2ib6 s VAL 204 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2ib6 s VAL 204 Cb -0.05 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2ib6 s VAL 204 CO 0.00 0.34 0.49 -0.94 0.00 0.00 0.00 175.10 175.00 2ib6 s SER 205 N 0.95 0.81 -1.22 3.32 1.04 0.13 -4.88 113.70 113.85 2ib6 s SER 205 Ca -0.09 -1.44 -0.04 0.00 0.48 0.00 0.00 55.95 54.86 2ib6 s SER 205 Cb -0.15 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2ib6 s SER 205 CO 0.00 -1.31 1.04 -0.62 0.98 0.00 0.00 173.24 173.34 2ib6 n GLU 206 N -0.55 -6.98 -3.48 4.02 1.02 -1.26 -1.58 120.64 111.82 2ib6 n GLU 206 Ca 0.00 0.80 -0.21 0.00 -0.02 0.00 0.00 57.16 57.73 2ib6 n GLU 206 Cb 0.61 -5.73 0.07 0.00 -0.02 0.00 0.00 31.44 26.38 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 -2.93 -5.46 -1.32 1.62 5.15 -1.26 -2.96 115.26 108.10 2ib6 n ASN 207 Ca -0.14 -0.51 -0.09 0.00 -0.60 0.00 0.00 54.58 53.25 2ib6 n ASN 207 Cb 0.61 -4.69 0.01 0.00 -0.53 0.00 0.00 39.78 35.19 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 -1.78 0.19 0.00 8.20 0.00 -1.16 -4.67 105.19 105.96 2ib6 n GLY 208 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.76 0.00 -3.98 2.61 -2.24 -1.03 -4.50 114.28 101.38 2ib6 n THR 209 Ca -0.05 -0.38 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 2ib6 n THR 209 Cb 0.55 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.68 1.10 -0.07 3.22 2.96 -0.61 0.00 118.68 124.58 2ib6 s LEU 210 Ca 0.00 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2ib6 s LEU 210 Cb 0.00 -0.69 0.01 0.00 0.50 0.00 0.00 46.19 46.01 2ib6 s LEU 210 CO 0.00 -0.11 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.40 2ib6 s PHE 211 N 1.56 1.79 -0.36 5.38 0.40 -0.44 -0.69 117.98 125.62 2ib6 s PHE 211 Ca 0.01 -0.68 -0.18 0.00 -0.60 0.00 0.00 56.93 55.47 2ib6 s PHE 211 Cb -0.13 -1.26 -0.00 0.00 0.51 0.00 0.00 43.02 42.14 2ib6 s PHE 211 CO -0.05 -0.31 0.53 -2.00 0.70 0.00 0.00 175.22 174.08 2ib6 s GLU 212 N 0.54 3.58 -0.07 0.44 2.12 0.29 -0.33 118.70 125.27 2ib6 s GLU 212 Ca -0.15 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.01 2ib6 s GLU 212 Cb -0.16 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.38 2ib6 s GLU 212 CO 0.05 -0.68 -0.10 -1.14 -0.54 0.00 0.00 175.26 172.85 2ib6 s GLN 213 N 2.43 2.72 0.13 4.30 0.74 0.23 -1.09 119.66 129.12 2ib6 s GLN 213 Ca 0.19 -0.60 0.05 0.00 0.05 0.00 0.00 55.36 55.05 2ib6 s GLN 213 Cb -0.15 -2.53 -0.04 0.00 1.10 0.00 0.00 33.01 31.39 2ib6 s GLN 213 CO 0.14 0.62 -0.12 -1.01 -0.55 0.00 0.00 175.29 174.36 2ib6 s HIS 214 N -0.69 1.29 -0.06 1.67 3.76 0.02 -0.22 115.29 121.07 2ib6 s HIS 214 Ca 0.10 -0.64 -0.27 0.00 -0.15 0.00 0.00 55.06 54.11 2ib6 s HIS 214 Cb -0.11 -0.67 0.06 0.00 1.11 0.00 0.00 32.58 32.97 2ib6 s HIS 214 CO 0.01 0.10 0.61 -1.83 -0.85 0.00 0.00 174.74 172.79 2ib6 s GLU 215 N -3.04 0.97 0.00 1.40 4.04 -0.56 -1.14 118.70 120.37 2ib6 s GLU 215 Ca 0.11 0.22 0.01 0.00 0.04 0.00 0.00 54.97 55.35 2ib6 s GLU 215 Cb -0.02 0.45 -0.01 0.00 0.02 0.00 0.00 34.13 34.58 2ib6 s GLU 215 CO 0.02 -0.29 -0.05 -1.12 -1.84 0.00 0.00 175.26 171.98 2ib6 s SER 216 N -1.11 0.56 -0.04 0.83 0.01 -1.15 -1.80 113.70 111.00 2ib6 s SER 216 Ca -0.11 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 56.85 2ib6 s SER 216 Cb -0.01 -0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.20 2ib6 s SER 216 CO 0.08 0.03 0.40 -0.94 0.41 0.00 0.00 173.24 173.23 2ib6 s SER 217 N -0.24 -0.33 -0.04 2.44 1.04 -0.39 -0.84 113.70 115.34 2ib6 s SER 217 Ca 0.01 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 2ib6 s SER 217 Cb -0.03 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2ib6 s SER 217 CO -0.00 -0.44 0.09 -0.69 0.98 0.00 0.00 173.24 173.19 2ib6 s VAL 218 N -1.06 -0.05 -0.08 5.02 1.01 -0.66 -1.80 120.40 122.78 2ib6 s VAL 218 Ca -0.11 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2ib6 s VAL 218 Cb -0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 2ib6 s VAL 218 CO 0.05 0.08 0.30 0.00 0.00 0.00 0.00 175.10 175.53 2ib6 s ALA 219 N 1.09 3.72 0.32 5.51 0.00 0.27 -0.59 121.76 132.07 2ib6 s ALA 219 Ca -0.09 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.29 2ib6 s ALA 219 Cb -0.12 -2.27 0.06 0.00 0.00 0.00 0.00 23.12 20.80 2ib6 s ALA 219 CO -0.04 0.41 0.88 -0.98 0.00 0.00 0.00 175.76 176.02 2ib6 s ARG 220 N -0.62 1.93 0.58 0.00 1.70 0.81 -2.34 118.95 121.01 2ib6 s ARG 220 Ca 0.19 -1.24 0.09 0.00 -0.47 0.00 0.00 55.73 54.30 2ib6 s ARG 220 Cb -0.14 0.54 0.08 0.00 -0.57 0.00 0.00 34.95 34.86 2ib6 s ARG 220 CO 0.08 -0.90 0.73 0.71 -1.08 0.00 0.00 175.30 174.84 2ib6 s TYR 221 N -2.23 1.32 -0.42 5.89 2.02 -1.26 -0.71 117.35 121.96 2ib6 s TYR 221 Ca 0.18 -0.78 -0.29 0.00 -0.37 0.00 0.00 57.07 55.81 2ib6 s TYR 221 Cb -0.04 -2.13 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 2ib6 s TYR 221 CO 0.09 -1.08 1.36 0.00 -1.57 0.00 0.00 175.55 174.35 2ib6 n GLN 223 N 8.01 0.06 0.01 0.00 10.64 -1.26 -4.41 117.38 130.43 2ib6 n GLN 223 Ca 0.16 -0.05 0.02 0.00 -1.83 0.00 0.00 57.00 55.30 2ib6 n GLN 223 Cb 0.48 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 28.26 2ib6 n GLN 223 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2ib6 n THR 224 N -1.43 0.91 -3.92 -0.39 -2.24 -1.26 -4.81 114.28 101.14 2ib6 n THR 224 Ca 0.05 -0.66 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 2ib6 n THR 224 Cb 0.34 -0.50 -0.14 0.00 -2.10 0.00 0.00 70.33 67.93 2ib6 n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ib6 s PRO 226 N 1.17 2.99 -0.04 0.00 0.02 -1.26 -4.97 135.00 132.90 2ib6 s PRO 226 Ca -0.01 2.14 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 2ib6 s PRO 226 Cb -0.20 -2.12 -0.05 0.00 0.02 0.00 0.00 34.50 32.14 2ib6 s PRO 226 CO -0.03 -1.28 0.42 0.45 -0.33 0.00 0.00 177.00 176.23 2ib6 s SER 227 N -1.13 6.75 0.29 2.53 0.15 -1.26 -4.95 113.70 116.07 2ib6 s SER 227 Ca 0.75 0.89 0.23 0.00 0.70 0.00 0.00 55.95 58.52 2ib6 s SER 227 Cb -0.38 -2.26 0.26 0.00 -1.71 0.00 0.00 66.02 61.93 2ib6 s SER 227 CO 0.44 0.22 1.38 0.50 1.20 0.00 0.00 173.24 176.98 2ib6 h LYS 228 N 5.42 0.00 -0.50 5.44 1.63 -1.94 -3.28 116.57 123.33 2ib6 h LYS 228 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2ib6 h LYS 228 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2ib6 h LYS 228 CO 0.67 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.95 2ib6 n LEU 229 N -2.74 3.45 -0.28 5.20 4.77 -1.26 -4.97 117.00 121.17 2ib6 n LEU 229 Ca 0.03 -1.81 -0.04 0.00 -0.03 0.00 0.00 56.01 54.16 2ib6 n LEU 229 Cb 0.52 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2ib6 n LEU 229 CO 0.36 0.82 -0.04 0.61 -1.33 0.00 0.00 177.39 177.82 2ib6 n GLY 230 N 1.26 0.67 3.93 -0.72 0.00 -1.24 -5.04 105.19 104.05 2ib6 n GLY 230 Ca 0.19 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.11 3.51 -2.00 1.61 3.76 -1.26 -5.05 115.29 113.75 2ib6 s HIS 231 Ca 0.00 0.52 0.24 0.00 -0.15 0.00 0.00 55.06 55.67 2ib6 s HIS 231 Cb 0.00 -2.07 1.46 0.00 1.11 0.00 0.00 32.58 33.07 2ib6 s HIS 231 CO 0.00 -0.06 1.82 0.09 -0.85 0.00 0.00 174.74 175.74