#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 4.27 0.35 9.51 1.04 -1.26 -4.96 113.70 122.65 2ib6 s SER 6 Ca 0.00 0.64 0.27 0.00 0.48 0.00 0.00 55.95 57.34 2ib6 s SER 6 Cb 0.00 -1.06 1.15 0.00 0.10 0.00 0.00 66.02 66.21 2ib6 s SER 6 CO 0.00 -2.03 1.80 0.44 0.98 0.00 0.00 173.24 174.43 2ib6 h ASP 7 N -1.12 0.00 -2.84 7.02 3.45 -1.99 -3.41 116.42 117.53 2ib6 h ASP 7 Ca -0.45 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 56.69 2ib6 h ASP 7 Cb 1.31 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.72 2ib6 h ASP 7 CO 0.60 0.00 -0.64 0.21 -1.57 0.00 0.00 179.24 177.84 2ib6 s ASN 8 N -4.61 1.15 0.19 6.45 3.84 -1.26 -4.16 114.94 116.52 2ib6 s ASN 8 Ca 0.02 0.03 0.09 0.00 0.21 0.00 0.00 52.86 53.21 2ib6 s ASN 8 Cb 0.09 0.29 -0.04 0.00 -0.55 0.00 0.00 41.25 41.04 2ib6 s ASN 8 CO 0.41 -0.29 -0.18 0.68 -2.79 0.00 0.00 177.10 174.93 2ib6 s VAL 9 N 2.30 1.90 0.33 -5.21 -7.23 -0.70 -5.01 120.40 106.78 2ib6 s VAL 9 Ca 0.04 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 2ib6 s VAL 9 Cb -0.14 -1.95 -0.07 0.00 0.56 0.00 0.00 36.38 34.78 2ib6 s VAL 9 CO -0.09 -0.37 0.69 -0.60 -0.31 0.00 0.00 175.10 174.42 2ib6 s ARG 10 N -3.03 3.84 -0.09 4.82 6.06 -0.20 -1.64 118.95 128.71 2ib6 s ARG 10 Ca 0.19 0.44 0.01 0.00 -2.50 0.00 0.00 55.73 53.86 2ib6 s ARG 10 Cb -0.05 -2.49 0.02 0.00 0.06 0.00 0.00 34.95 32.50 2ib6 s ARG 10 CO 0.08 0.13 -0.08 0.42 -2.50 0.00 0.00 175.30 173.35 2ib6 s ILE 11 N -2.09 0.95 -0.07 4.11 1.01 0.23 -0.06 121.20 125.28 2ib6 s ILE 11 Ca 0.51 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.91 2ib6 s ILE 11 Cb -0.10 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 2ib6 s ILE 11 CO 0.24 0.34 -0.22 -0.54 0.00 0.00 0.00 174.94 174.76 2ib6 s LYS 12 N 1.30 2.47 -0.02 2.79 -0.14 -0.46 -0.75 119.74 124.92 2ib6 s LYS 12 Ca -0.03 -0.79 0.03 0.00 -1.36 0.00 0.00 55.97 53.82 2ib6 s LYS 12 Cb -0.14 -2.01 -0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2ib6 s LYS 12 CO -0.03 0.25 -0.10 -1.17 -0.76 0.00 0.00 175.35 173.55 2ib6 s LEU 13 N 0.12 1.91 0.22 3.17 0.20 -0.68 -0.67 118.68 122.96 2ib6 s LEU 13 Ca -0.10 -0.18 0.04 0.00 0.69 0.00 0.00 54.13 54.58 2ib6 s LEU 13 Cb -0.15 -0.53 -0.05 0.00 -0.43 0.00 0.00 46.19 45.03 2ib6 s LEU 13 CO 0.05 0.10 -0.03 -0.31 -0.29 0.00 0.00 176.35 175.86 2ib6 s TYR 14 N -0.03 1.58 0.00 5.38 1.51 0.69 -0.76 117.35 125.71 2ib6 s TYR 14 Ca 0.01 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 2ib6 s TYR 14 Cb -0.06 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.90 2ib6 s TYR 14 CO 0.00 0.04 0.00 -1.91 -1.11 0.00 0.00 175.55 172.57 2ib6 n GLU 16 N -0.41 0.00 -3.84 -0.62 2.13 -0.52 -0.01 120.64 117.37 2ib6 n GLU 16 Ca -0.06 0.00 -0.03 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 0.04 -0.09 8.31 0.00 -0.64 -1.07 107.32 113.87 2ib6 s GLY 17 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 44.72 44.45 2ib6 s GLY 17 CO 0.00 1.67 0.17 -0.51 0.00 0.00 0.00 173.10 174.43 2ib6 s THR 18 N -2.44 -0.28 -0.11 0.90 -4.23 -0.76 -0.99 115.64 107.74 2ib6 s THR 18 Ca 0.19 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 61.07 2ib6 s THR 18 Cb -0.02 -0.32 0.01 0.00 1.34 0.00 0.00 72.50 73.51 2ib6 s THR 18 CO 0.05 0.14 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.38 2ib6 s VAL 19 N 2.31 1.77 -1.55 2.29 1.01 -0.50 -1.05 120.40 124.67 2ib6 s VAL 19 Ca 0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2ib6 s VAL 19 Cb -0.12 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 34.78 2ib6 s VAL 19 CO -0.06 0.49 0.77 0.59 0.00 0.00 0.00 175.10 176.90 2ib6 n ASN 20 N 3.89 -3.02 -0.75 3.32 4.13 -0.93 -0.38 115.26 121.52 2ib6 n ASN 20 Ca -0.20 -0.91 -0.10 0.00 1.68 0.00 0.00 54.58 55.05 2ib6 n ASN 20 Cb 0.52 -3.35 -0.04 0.00 -1.54 0.00 0.00 39.78 35.37 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 -2.83 -4.63 -4.30 6.41 4.05 -1.26 -4.99 115.26 107.71 2ib6 n ASN 21 Ca -0.05 0.24 -0.37 0.00 0.45 0.00 0.00 54.58 54.85 2ib6 n ASN 21 Cb 0.56 -2.99 -0.13 0.00 1.23 0.00 0.00 39.78 38.45 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 -2.22 3.15 0.25 1.20 2.46 0.49 -5.09 115.29 115.53 2ib6 s HIS 22 Ca 0.00 -1.18 -0.26 0.00 0.47 0.00 0.00 55.06 54.09 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 -0.63 0.86 -1.58 -2.47 0.00 0.00 174.74 170.92 2ib6 s HIS 23 N 1.44 3.80 0.00 3.88 5.04 -1.26 -1.42 115.29 126.78 2ib6 s HIS 23 Ca 0.01 1.71 0.00 0.00 -1.54 0.00 0.00 55.06 55.24 2ib6 s HIS 23 Cb -0.17 -2.84 0.00 0.00 0.04 0.00 0.00 32.58 29.60 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 1.05 -0.14 -3.60 3.88 1.16 -0.16 -4.51 117.46 115.13 2ib6 n PHE 24 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.52 2ib6 n PHE 24 Cb 0.49 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 -2.02 0.37 0.05 0.00 2.02 -0.53 -4.46 118.70 114.14 2ib6 s GLU 27 Ca 0.08 -0.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.95 2ib6 s GLU 27 Cb -0.01 0.16 -0.04 0.00 0.10 0.00 0.00 34.13 34.35 2ib6 s GLU 27 CO -0.05 -0.08 -0.01 0.00 0.02 0.00 0.00 175.26 175.14 2ib6 s ALA 28 N -0.74 0.43 -0.05 5.21 0.00 0.06 -0.44 121.76 126.24 2ib6 s ALA 28 Ca -0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 2ib6 s ALA 28 Cb -0.05 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.39 2ib6 s ALA 28 CO 0.01 -0.38 0.10 -2.00 0.00 0.00 0.00 175.76 173.50 2ib6 s GLU 29 N -3.84 0.03 0.00 0.00 -6.30 -0.95 -1.68 118.70 105.96 2ib6 s GLU 29 Ca 0.06 0.32 0.00 0.00 -2.50 0.00 0.00 54.97 52.85 2ib6 s GLU 29 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 34.13 33.98 2ib6 s GLU 29 CO -0.10 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2ib6 n GLY 30 N 4.31 2.21 3.24 -1.50 0.00 0.07 -1.57 105.19 111.95 2ib6 n GLY 30 Ca -0.25 -0.71 -0.09 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 0.94 0.94 0.12 1.61 4.04 -1.26 -0.60 118.70 124.49 2ib6 s GLU 31 Ca 0.00 -1.09 -0.14 0.00 0.04 0.00 0.00 54.97 53.77 2ib6 s GLU 31 Cb 0.00 0.34 0.03 0.00 0.02 0.00 0.00 34.13 34.51 2ib6 s GLU 31 CO 0.00 -0.31 0.35 0.20 -1.84 0.00 0.00 175.26 173.66 2ib6 s GLY 32 N -2.92 -0.19 -0.49 -3.83 0.00 -0.65 -4.52 107.32 94.72 2ib6 s GLY 32 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.68 2ib6 s GLY 32 CO -0.06 -0.43 0.24 0.54 0.00 0.00 0.00 173.10 173.39 2ib6 s LYS 33 N -3.82 1.80 0.33 2.90 1.02 -0.27 -1.72 119.74 119.99 2ib6 s LYS 33 Ca 0.03 -2.44 0.12 0.00 0.02 0.00 0.00 55.97 53.70 2ib6 s LYS 33 Cb 0.03 -3.12 1.01 0.00 -0.52 0.00 0.00 37.83 35.23 2ib6 s LYS 33 CO -0.12 -1.11 1.67 -1.35 -0.92 0.00 0.00 175.35 173.53 2ib6 h PRO 34 N 6.63 0.34 -0.00 -1.68 0.11 -1.79 0.14 132.00 135.75 2ib6 h PRO 34 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2ib6 h PRO 34 Cb 0.91 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ib6 h PRO 34 CO 0.64 0.23 -0.56 0.66 -0.21 0.00 0.00 178.00 178.76 2ib6 n TYR 35 N -5.05 0.00 0.26 0.65 4.02 -1.26 -3.16 117.16 112.62 2ib6 n TYR 35 Ca 0.30 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.30 2ib6 n TYR 35 Cb 0.91 -0.22 -0.08 0.00 -0.02 0.00 0.00 39.34 39.94 2ib6 n TYR 35 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2ib6 n GLU 36 N -1.48 0.49 -1.88 -0.72 4.07 0.31 -4.51 120.64 116.91 2ib6 n GLU 36 Ca 0.05 -0.06 -0.07 0.00 -0.06 0.00 0.00 57.16 57.02 2ib6 n GLU 36 Cb 0.33 -1.60 -0.01 0.00 -0.06 0.00 0.00 31.44 30.10 2ib6 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ib6 n GLY 37 N 1.29 0.32 3.24 8.31 0.00 -0.16 -4.52 105.19 113.67 2ib6 n GLY 37 Ca -0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2ib6 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ib6 s THR 38 N -2.33 1.90 0.00 2.61 2.01 -1.22 -0.82 115.64 117.78 2ib6 s THR 38 Ca 0.00 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.02 2ib6 s THR 38 Cb 0.00 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.90 2ib6 s THR 38 CO 0.00 0.53 0.00 1.67 -0.69 0.00 0.00 174.62 176.13 2ib6 n GLN 39 N 2.97 0.80 0.00 4.92 7.27 -0.02 -1.11 117.38 132.21 2ib6 n GLN 39 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.90 2ib6 n GLN 39 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 2ib6 n GLN 39 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2ib6 n GLU 41 N 0.00 0.00 -3.72 3.69 1.02 0.12 -1.56 120.64 120.19 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 5.36 -0.21 1.62 0.02 -0.61 0.46 114.94 121.58 2ib6 s ASN 42 Ca 0.00 -2.06 -0.11 0.00 -1.02 0.00 0.00 52.86 49.67 2ib6 s ASN 42 Cb 0.00 -1.87 -0.05 0.00 0.02 0.00 0.00 41.25 39.35 2ib6 s ASN 42 CO 0.00 -0.57 0.19 -0.63 0.02 0.00 0.00 177.10 176.11 2ib6 s ILE 43 N 1.12 5.36 -0.10 0.60 1.01 0.54 -2.24 121.20 127.49 2ib6 s ILE 43 Ca 0.08 0.28 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2ib6 s ILE 43 Cb -0.23 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2ib6 s ILE 43 CO -0.03 0.38 -0.21 -0.75 0.00 0.00 0.00 174.94 174.33 2ib6 s LYS 44 N 0.72 3.04 -0.62 2.79 2.36 0.41 0.20 119.74 128.64 2ib6 s LYS 44 Ca 0.10 -0.82 -0.27 0.00 -2.55 0.00 0.00 55.97 52.42 2ib6 s LYS 44 Cb -0.13 -2.37 0.03 0.00 -1.05 0.00 0.00 37.83 34.31 2ib6 s LYS 44 CO 0.02 0.24 1.18 0.08 1.55 0.00 0.00 175.35 178.42 2ib6 s VAL 45 N 0.22 3.99 0.01 4.02 1.01 0.15 -1.45 120.40 128.34 2ib6 s VAL 45 Ca -0.13 0.65 0.12 0.00 0.00 0.00 0.00 61.98 62.63 2ib6 s VAL 45 Cb -0.16 -4.76 -0.03 0.00 0.00 0.00 0.00 36.38 31.43 2ib6 s VAL 45 CO 0.07 -1.46 1.44 0.71 0.00 0.00 0.00 175.10 175.85 2ib6 h THR 46 N 6.10 1.20 -3.16 3.92 1.35 -1.89 -3.43 112.91 117.00 2ib6 h THR 46 Ca -0.26 -2.53 -0.18 0.00 -0.55 0.00 0.00 66.41 62.89 2ib6 h THR 46 Cb 1.06 2.49 -0.27 0.00 -1.73 0.00 0.00 68.15 69.70 2ib6 h THR 46 CO 1.20 0.65 -0.46 -0.75 -0.25 0.00 0.00 175.52 175.91 2ib6 s LYS 47 N -3.00 0.25 0.00 4.72 2.20 -1.26 -4.89 119.74 117.76 2ib6 s LYS 47 Ca 0.02 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2ib6 s LYS 47 Cb 0.09 0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 2ib6 s LYS 47 CO 0.76 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 176.10 2ib6 n GLY 48 N 3.24 0.55 3.75 5.54 0.00 -1.26 -4.38 105.19 112.63 2ib6 n GLY 48 Ca -0.16 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 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 1.52 0.40 -0.02 0.00 -1.26 -3.91 107.32 101.73 2ib6 s GLY 49 Ca 0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 2ib6 s GLY 49 CO 0.00 -1.55 1.46 -4.14 0.00 0.00 0.00 173.10 168.87 2ib6 s PRO 50 N -3.73 3.99 0.38 2.90 0.02 -1.26 -5.08 135.00 132.22 2ib6 s PRO 50 Ca 0.32 2.52 -0.26 0.00 0.02 0.00 0.00 61.00 63.60 2ib6 s PRO 50 Cb -0.07 -2.88 -0.09 0.00 0.02 0.00 0.00 34.50 31.48 2ib6 s PRO 50 CO 0.23 -0.60 1.18 -0.51 -0.33 0.00 0.00 177.00 176.97 2ib6 s LEU 51 N -2.27 4.26 0.00 -5.54 1.43 -1.25 -4.91 118.68 110.41 2ib6 s LEU 51 Ca 0.55 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 56.09 2ib6 s LEU 51 Cb -0.45 -3.93 0.30 0.00 0.03 0.00 0.00 46.19 42.14 2ib6 s LEU 51 CO 0.61 -0.60 0.84 -0.81 0.23 0.00 0.00 176.35 176.61 2ib6 n PRO 52 N 0.29 0.59 -4.16 1.29 -0.04 -1.26 -4.78 135.00 126.94 2ib6 n PRO 52 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2ib6 n PRO 52 Cb 0.46 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.68 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 -2.00 0.89 0.24 0.54 -0.12 -1.26 -4.73 117.98 111.55 2ib6 s PHE 53 Ca 0.08 -1.20 -0.30 0.00 -0.05 0.00 0.00 56.93 55.45 2ib6 s PHE 53 Cb 0.03 -0.51 -0.10 0.00 -0.63 0.00 0.00 43.02 41.82 2ib6 s PHE 53 CO 0.06 -0.47 1.44 0.45 -0.05 0.00 0.00 175.22 176.64 2ib6 s SER 54 N -3.06 6.67 0.53 1.98 0.15 -0.49 -4.88 113.70 114.59 2ib6 s SER 54 Ca 0.23 2.65 0.35 0.00 0.70 0.00 0.00 55.95 59.88 2ib6 s SER 54 Cb 0.07 -2.62 1.74 0.00 -1.71 0.00 0.00 66.02 63.50 2ib6 s SER 54 CO 0.02 -0.70 2.06 0.15 1.20 0.00 0.00 173.24 175.97 2ib6 h PHE 55 N 5.12 0.00 -0.97 3.44 3.57 -1.94 -3.08 116.94 123.08 2ib6 h PHE 55 Ca -0.46 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.24 2ib6 h PHE 55 Cb 1.22 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.87 2ib6 h PHE 55 CO 0.60 0.00 0.61 -0.44 -2.23 0.00 0.00 178.31 176.86 2ib6 h ASP 56 N 0.00 0.60 0.72 0.41 3.32 -1.95 0.12 116.42 119.64 2ib6 h ASP 56 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ib6 h ASP 56 Cb 0.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2ib6 h ASP 56 CO 0.00 0.22 0.00 0.16 -1.72 0.00 0.00 179.24 177.90 2ib6 h ILE 57 N 0.59 0.00 0.06 0.35 3.07 -1.94 -2.96 117.51 116.68 2ib6 h ILE 57 Ca 0.53 -0.27 -0.31 0.00 1.55 0.00 0.00 64.86 66.36 2ib6 h ILE 57 Cb 1.06 1.04 -0.03 0.00 -0.27 0.00 0.00 36.82 38.63 2ib6 h ILE 57 CO -0.28 0.00 -1.71 -0.07 -1.05 0.00 0.00 178.15 175.04 2ib6 h LEU 58 N 0.00 0.21 -0.79 0.16 3.38 -0.99 -3.41 115.31 113.88 2ib6 h LEU 58 Ca 0.00 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.66 2ib6 h LEU 58 Cb 0.36 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.92 2ib6 h LEU 58 CO 0.00 1.35 -0.51 0.74 0.09 0.00 0.00 178.44 180.10 2ib6 h THR 59 N 0.04 0.02 0.00 0.22 2.02 -1.33 -1.27 112.91 112.61 2ib6 h THR 59 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2ib6 h THR 59 Cb 2.01 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2ib6 h THR 59 CO 0.10 0.00 0.09 -0.81 0.37 0.00 0.00 175.52 175.28 2ib6 n PRO 60 N -5.35 0.02 0.12 6.66 -0.04 -1.26 -0.64 135.00 134.51 2ib6 n PRO 60 Ca 0.02 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2ib6 n PRO 60 Cb 0.32 -1.65 0.03 0.00 -0.04 0.00 0.00 33.50 32.15 2ib6 n PRO 60 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2ib6 h ASN 61 N 0.00 0.00 -1.62 3.54 2.35 -1.50 -3.45 115.58 114.89 2ib6 h ASN 61 Ca 0.00 -0.00 -0.71 0.00 -0.55 0.00 0.00 56.30 55.03 2ib6 h ASN 61 Cb 0.19 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.42 2ib6 h ASN 61 CO 0.00 0.00 1.72 0.00 -1.65 0.00 0.00 177.43 177.50 2ib6 n SER 66 N 6.74 0.00 0.00 0.00 3.41 -1.26 -5.13 113.62 117.38 2ib6 n SER 66 Ca 0.42 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.07 2ib6 n SER 66 Cb 0.44 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.58 2ib6 n SER 66 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ib6 n VAL 67 N 0.00 1.19 0.21 -3.33 0.24 -1.26 -1.80 118.33 113.57 2ib6 n VAL 67 Ca 0.00 0.30 0.12 0.00 -2.04 0.00 0.00 64.34 62.72 2ib6 n VAL 67 Cb 0.00 -1.15 0.12 0.00 -1.47 0.00 0.00 33.84 31.33 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 2.33 0.81 -2.12 2.33 0.00 -1.97 -3.38 119.26 117.26 2ib6 h ALA 68 Ca 0.00 0.00 -0.81 0.00 0.00 0.00 0.00 54.91 54.10 2ib6 h ALA 68 Cb 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.63 2ib6 h ALA 68 CO 0.00 0.00 0.69 -0.89 0.00 0.00 0.00 179.25 179.05 2ib6 n ILE 69 N -2.89 5.08 -3.79 0.00 5.41 -0.74 -4.73 119.36 117.69 2ib6 n ILE 69 Ca 0.03 -5.74 -0.13 0.00 1.00 0.00 0.00 62.75 57.90 2ib6 n ILE 69 Cb 0.53 -2.25 -0.14 0.00 -0.71 0.00 0.00 39.64 37.07 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 -2.26 -0.02 -0.62 1.39 2.01 -1.19 -4.37 115.64 110.57 2ib6 s THR 70 Ca 0.31 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.12 2ib6 s THR 70 Cb -0.00 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.33 2ib6 s THR 70 CO 0.04 0.04 1.37 -0.75 -0.69 0.00 0.00 174.62 174.63 2ib6 s LYS 71 N 0.58 3.26 -0.32 4.92 2.20 -0.55 -4.57 119.74 125.24 2ib6 s LYS 71 Ca -0.04 0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.56 2ib6 s LYS 71 Cb -0.06 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 2ib6 s LYS 71 CO -0.03 -2.02 0.83 0.71 -0.36 0.00 0.00 175.35 174.48 2ib6 s TYR 72 N 6.00 3.17 0.44 4.03 1.51 -1.26 -0.60 117.35 130.64 2ib6 s TYR 72 Ca 0.47 0.80 0.05 0.00 -1.01 0.00 0.00 57.07 57.37 2ib6 s TYR 72 Cb -0.09 -3.33 0.05 0.00 -0.11 0.00 0.00 41.96 38.47 2ib6 s TYR 72 CO 0.22 -0.64 0.38 0.25 -1.11 0.00 0.00 175.55 174.65 2ib6 n THR 73 N 5.65 0.00 -2.80 -0.71 -2.24 -0.94 -4.79 114.28 108.46 2ib6 n THR 73 Ca 0.05 -1.70 -0.17 0.00 -2.27 0.00 0.00 64.05 59.95 2ib6 n THR 73 Cb 0.48 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.97 -4.25 0.00 3.42 7.64 -1.26 -1.77 113.62 115.43 2ib6 n SER 74 Ca 0.01 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2ib6 n SER 74 Cb 0.49 -3.55 0.00 0.00 -1.01 0.00 0.00 64.21 60.15 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 -1.02 0.51 3.64 0.23 0.00 -1.26 -4.94 105.19 102.36 2ib6 n GLY 75 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.54 3.12 0.24 -0.61 1.01 -0.73 -4.90 121.20 116.79 2ib6 s ILE 76 Ca 0.00 0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 2ib6 s ILE 76 Cb 0.00 -3.11 -0.13 0.00 0.01 0.00 0.00 42.46 39.23 2ib6 s ILE 76 CO 0.00 -0.03 1.43 -0.81 0.00 0.00 0.00 174.94 175.53 2ib6 n PRO 77 N 7.78 2.08 -3.06 2.79 -0.04 -1.26 -4.74 135.00 138.54 2ib6 n PRO 77 Ca 0.22 0.74 -0.44 0.00 -0.04 0.00 0.00 63.50 63.97 2ib6 n PRO 77 Cb 0.42 -2.41 -0.04 0.00 -0.04 0.00 0.00 33.50 31.43 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 0.34 6.24 0.37 3.54 3.68 -1.26 -4.59 116.67 124.99 2ib6 s ASP 78 Ca 0.69 -1.47 0.09 0.00 2.13 0.00 0.00 52.55 53.98 2ib6 s ASP 78 Cb -0.64 -2.33 0.82 0.00 -1.45 0.00 0.00 42.92 39.32 2ib6 s ASP 78 CO 0.49 -1.14 1.92 0.22 0.13 0.00 0.00 175.17 176.79 2ib6 h TYR 79 N 9.16 0.73 0.06 -5.34 5.03 -1.91 -2.46 116.97 122.23 2ib6 h TYR 79 Ca -0.24 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 60.95 2ib6 h TYR 79 Cb 1.08 -0.24 0.01 0.00 1.55 0.00 0.00 36.73 39.13 2ib6 h TYR 79 CO 0.89 0.33 -0.59 0.74 -1.32 0.00 0.00 178.16 178.22 2ib6 h PHE 80 N 0.68 0.48 0.00 -3.82 -1.00 -1.92 -3.21 116.94 108.15 2ib6 h PHE 80 Ca 0.37 -0.30 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 2ib6 h PHE 80 Cb 0.52 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2ib6 h PHE 80 CO -0.00 1.17 -0.35 0.87 -1.61 0.00 0.00 178.31 178.39 2ib6 h LYS 81 N -0.34 0.00 0.00 1.51 1.57 -1.87 -2.57 116.57 114.87 2ib6 h LYS 81 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2ib6 h LYS 81 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2ib6 h LYS 81 CO 0.11 0.35 0.00 1.96 -0.57 0.00 0.00 179.45 181.30 2ib6 h GLN 82 N 0.00 0.00 0.00 3.15 4.20 -1.52 -3.13 115.11 117.81 2ib6 h GLN 82 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ib6 h GLN 82 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2ib6 h GLN 82 CO 0.05 0.00 -0.04 0.77 -0.67 0.00 0.00 178.83 178.94 2ib6 h SER 83 N 0.00 0.00 -4.12 1.46 0.02 -1.46 -3.46 113.55 106.00 2ib6 h SER 83 Ca 0.00 -0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2ib6 h SER 83 Cb 0.51 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.11 2ib6 h SER 83 CO 0.00 0.00 0.39 -0.36 -1.14 0.00 0.00 176.83 175.73 2ib6 s PHE 84 N -3.17 2.88 -0.70 3.45 2.99 -1.18 -1.29 117.98 120.96 2ib6 s PHE 84 Ca 0.08 1.55 0.26 0.00 0.00 0.00 0.00 56.93 58.82 2ib6 s PHE 84 Cb 0.08 -3.11 0.82 0.00 0.00 0.00 0.00 43.02 40.81 2ib6 s PHE 84 CO 0.64 -1.15 1.77 -0.35 -0.00 0.00 0.00 175.22 176.13 2ib6 n PRO 85 N -1.44 0.26 0.04 0.24 -0.04 -1.26 -4.84 135.00 127.96 2ib6 n PRO 85 Ca 0.10 0.24 0.17 0.00 -0.04 0.00 0.00 63.50 63.97 2ib6 n PRO 85 Cb 0.52 -1.82 0.66 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.05 0.00 0.54 3.07 -1.79 -3.41 114.58 113.05 2ib6 h GLU 86 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ib6 h GLU 86 Cb 0.70 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2ib6 h GLU 86 CO 0.00 0.03 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 2ib6 n GLY 87 N -1.61 -1.69 3.70 -3.84 0.00 -0.42 -4.78 105.19 96.57 2ib6 n GLY 87 Ca 0.07 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.08 0.13 1.61 -0.12 -1.00 -1.64 117.98 116.88 2ib6 s PHE 88 Ca 0.00 -0.13 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 2ib6 s PHE 88 Cb 0.00 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 2ib6 s PHE 88 CO 0.00 -0.57 -0.06 0.95 -0.05 0.00 0.00 175.22 175.48 2ib6 s THR 89 N -2.85 0.86 0.02 -4.49 -4.23 -0.27 -0.34 115.64 104.33 2ib6 s THR 89 Ca 0.14 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 2ib6 s THR 89 Cb 0.01 -1.84 -0.00 0.00 1.34 0.00 0.00 72.50 72.02 2ib6 s THR 89 CO -0.00 -0.74 0.13 -1.66 -0.54 0.00 0.00 174.62 171.80 2ib6 s TRP 90 N -3.53 0.08 0.08 3.99 1.48 -0.18 -0.11 118.94 120.75 2ib6 s TRP 90 Ca 0.16 -0.24 0.05 0.00 -1.06 0.00 0.00 56.10 55.01 2ib6 s TRP 90 Cb 0.05 -0.07 -0.03 0.00 -1.16 0.00 0.00 33.47 32.26 2ib6 s TRP 90 CO -0.01 -0.32 -0.14 -1.83 -4.06 0.00 0.00 176.95 170.59 2ib6 s GLU 91 N -1.80 0.84 -0.04 3.25 -1.05 -0.77 -0.77 118.70 118.37 2ib6 s GLU 91 Ca -0.12 -0.99 -0.29 0.00 -0.15 0.00 0.00 54.97 53.42 2ib6 s GLU 91 Cb -0.05 -0.83 0.09 0.00 -0.44 0.00 0.00 34.13 32.90 2ib6 s GLU 91 CO -0.00 0.18 0.80 0.50 0.95 0.00 0.00 175.26 177.69 2ib6 s ARG 92 N -1.87 0.91 -0.05 -4.83 3.52 -0.58 -1.68 118.95 114.37 2ib6 s ARG 92 Ca -0.01 -0.00 0.02 0.00 -0.13 0.00 0.00 55.73 55.62 2ib6 s ARG 92 Cb -0.09 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2ib6 s ARG 92 CO 0.02 -0.33 -0.11 0.99 -0.81 0.00 0.00 175.30 175.06 2ib6 s THR 93 N -1.96 1.02 -0.22 4.11 2.01 -1.03 -0.02 115.64 119.55 2ib6 s THR 93 Ca -0.03 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 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 0.00 0.32 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.36 2ib6 s THR 94 N 0.51 3.78 -0.35 -0.82 2.01 0.43 -2.06 115.64 119.15 2ib6 s THR 94 Ca -0.10 -0.36 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 2ib6 s THR 94 Cb -0.14 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.68 2ib6 s THR 94 CO 0.02 0.41 0.15 -0.63 -0.69 0.00 0.00 174.62 173.88 2ib6 s ILE 95 N 1.30 4.21 0.40 1.82 1.09 -0.14 -1.65 121.20 128.24 2ib6 s ILE 95 Ca 0.04 -0.91 -0.17 0.00 -1.10 0.00 0.00 60.65 58.51 2ib6 s ILE 95 Cb -0.15 -3.33 -0.09 0.00 -1.06 0.00 0.00 42.46 37.84 2ib6 s ILE 95 CO 0.00 -0.16 0.86 -0.31 -0.10 0.00 0.00 174.94 175.24 2ib6 s TYR 96 N 1.49 3.37 0.16 3.97 1.51 0.01 -1.06 117.35 126.80 2ib6 s TYR 96 Ca 0.01 1.38 0.35 0.00 -1.01 0.00 0.00 57.07 57.80 2ib6 s TYR 96 Cb -0.19 -2.68 1.60 0.00 -0.11 0.00 0.00 41.96 40.57 2ib6 s TYR 96 CO 0.05 -0.08 2.03 1.05 -1.11 0.00 0.00 175.55 177.49 2ib6 h GLU 97 N 1.78 0.00 -0.70 -0.62 4.11 -1.58 -2.60 114.58 114.98 2ib6 h GLU 97 Ca -0.48 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.88 2ib6 h GLU 97 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2ib6 h GLU 97 CO 0.63 0.00 0.09 -0.40 0.07 0.00 0.00 179.01 179.40 2ib6 n ASP 98 N -2.92 4.86 0.00 3.06 5.75 -1.26 -4.92 116.55 121.11 2ib6 n ASP 98 Ca -0.00 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 2ib6 n ASP 98 Cb 0.21 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 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 0.30 0.89 3.82 6.12 0.00 -0.98 -4.67 105.19 110.67 2ib6 n GLY 99 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 2ib6 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ib6 s ALA 100 N -2.74 3.27 0.04 4.61 0.00 -1.25 -4.77 121.76 120.92 2ib6 s ALA 100 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2ib6 s ALA 100 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 2ib6 s ALA 100 CO 0.00 0.26 -0.16 0.71 0.00 0.00 0.00 175.76 176.57 2ib6 s TYR 101 N -1.78 1.39 -0.10 0.00 1.51 -0.69 -0.81 117.35 116.86 2ib6 s TYR 101 Ca 0.51 -0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 56.19 2ib6 s TYR 101 Cb -0.14 -0.83 0.05 0.00 -0.11 0.00 0.00 41.96 40.93 2ib6 s TYR 101 CO 0.19 0.05 0.13 -1.17 -1.11 0.00 0.00 175.55 173.64 2ib6 s LEU 102 N -1.08 0.04 -0.13 -1.29 0.20 -0.66 -0.84 118.68 114.92 2ib6 s LEU 102 Ca 0.03 0.06 -0.03 0.00 0.69 0.00 0.00 54.13 54.89 2ib6 s LEU 102 Cb -0.08 0.10 -0.03 0.00 -0.43 0.00 0.00 46.19 45.76 2ib6 s LEU 102 CO 0.01 -0.27 -0.03 -0.89 -0.29 0.00 0.00 176.35 174.88 2ib6 s THR 103 N 2.24 4.02 0.11 3.68 2.01 0.02 -0.42 115.64 127.29 2ib6 s THR 103 Ca 0.04 -0.33 0.10 0.00 0.31 0.00 0.00 61.69 61.81 2ib6 s THR 103 Cb -0.13 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2ib6 s THR 103 CO -0.06 0.53 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.26 2ib6 s THR 104 N -0.06 2.03 -0.05 -0.82 2.01 0.96 -1.91 115.64 117.79 2ib6 s THR 104 Ca 0.02 -1.64 -0.00 0.00 0.31 0.00 0.00 61.69 60.38 2ib6 s THR 104 Cb -0.13 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.60 2ib6 s THR 104 CO 0.02 0.05 -0.00 -1.58 -0.69 0.00 0.00 174.62 172.42 2ib6 s GLN 105 N -1.92 0.48 0.01 4.92 2.00 -0.73 -1.53 119.66 122.90 2ib6 s GLN 105 Ca 0.11 0.08 0.01 0.00 -2.00 0.00 0.00 55.36 53.56 2ib6 s GLN 105 Cb -0.10 -0.73 -0.01 0.00 0.80 0.00 0.00 33.01 32.96 2ib6 s GLN 105 CO 0.05 -0.20 -0.04 -1.14 -0.50 0.00 0.00 175.29 173.45 2ib6 s GLN 106 N 1.46 0.34 -0.04 1.67 -0.44 0.05 -0.95 119.66 121.75 2ib6 s GLN 106 Ca -0.03 -0.39 0.07 0.00 -2.50 0.00 0.00 55.36 52.50 2ib6 s GLN 106 Cb -0.13 -0.19 -0.01 0.00 -1.64 0.00 0.00 33.01 31.04 2ib6 s GLN 106 CO -0.03 0.04 -0.24 -2.00 0.50 0.00 0.00 175.29 173.56 2ib6 s GLU 107 N -0.77 2.27 -0.11 1.67 2.12 -0.65 -1.01 118.70 122.22 2ib6 s GLU 107 Ca -0.05 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.42 2ib6 s GLU 107 Cb -0.05 -2.02 0.01 0.00 0.26 0.00 0.00 34.13 32.32 2ib6 s GLU 107 CO -0.00 0.43 -0.17 0.99 -0.54 0.00 0.00 175.26 175.98 2ib6 s THR 108 N -0.32 1.60 0.08 -1.70 2.01 0.53 -1.89 115.64 115.95 2ib6 s THR 108 Ca 0.02 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2ib6 s THR 108 Cb -0.12 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2ib6 s THR 108 CO 0.02 0.46 -0.10 -1.59 -0.69 0.00 0.00 174.62 172.72 2ib6 s LYS 109 N 0.85 0.76 -0.41 4.92 -2.85 -0.79 -2.37 119.74 119.85 2ib6 s LYS 109 Ca -0.09 -1.03 -0.04 0.00 -1.00 0.00 0.00 55.97 53.81 2ib6 s LYS 109 Cb -0.15 -0.50 0.10 0.00 -2.06 0.00 0.00 37.83 35.22 2ib6 s LYS 109 CO 0.00 0.08 0.21 -1.17 0.10 0.00 0.00 175.35 174.57 2ib6 s LEU 110 N -2.13 5.14 -0.63 2.77 2.96 -1.26 -0.09 118.68 125.43 2ib6 s LEU 110 Ca 0.00 -1.86 -0.16 0.00 -0.22 0.00 0.00 54.13 51.89 2ib6 s LEU 110 Cb -0.05 -1.86 0.15 0.00 0.50 0.00 0.00 46.19 44.93 2ib6 s LEU 110 CO 0.00 -0.53 0.62 -0.62 -1.32 0.00 0.00 176.35 174.50 2ib6 s ASP 111 N 1.90 6.35 1.30 3.68 3.68 0.02 -4.89 116.67 128.71 2ib6 s ASP 111 Ca 0.06 -1.99 0.00 0.00 2.13 0.00 0.00 52.55 52.75 2ib6 s ASP 111 Cb -0.23 -2.23 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2ib6 s ASP 111 CO -0.03 -0.83 0.00 0.61 0.13 0.00 0.00 175.17 175.06 2ib6 n GLY 112 N 4.93 1.93 0.72 2.66 0.00 -1.26 -1.96 105.19 112.20 2ib6 n GLY 112 Ca -0.05 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2ib6 n GLY 112 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ib6 n ASN 113 N 10.16 1.93 -3.91 1.61 4.05 -1.26 -4.97 115.26 122.87 2ib6 n ASN 113 Ca 0.00 -3.86 -0.26 0.00 0.45 0.00 0.00 54.58 50.91 2ib6 n ASN 113 Cb 0.00 -0.51 -0.17 0.00 1.23 0.00 0.00 39.78 40.33 2ib6 n ASN 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ib6 s LEU 115 N 1.61 4.45 -0.13 0.00 1.43 0.92 -0.79 118.68 126.16 2ib6 s LEU 115 Ca 0.03 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.70 2ib6 s LEU 115 Cb -0.13 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2ib6 s LEU 115 CO -0.07 -0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 175.59 2ib6 s VAL 116 N 0.11 2.38 -0.17 -1.59 1.01 0.87 -1.36 120.40 121.65 2ib6 s VAL 116 Ca 0.42 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2ib6 s VAL 116 Cb -0.21 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2ib6 s VAL 116 CO 0.25 0.54 -0.05 -0.31 0.00 0.00 0.00 175.10 175.53 2ib6 s TYR 117 N 0.62 2.98 -0.25 5.22 4.12 0.16 -1.88 117.35 128.32 2ib6 s TYR 117 Ca -0.10 -0.52 0.01 0.00 0.02 0.00 0.00 57.07 56.48 2ib6 s TYR 117 Cb -0.16 -2.00 0.05 0.00 -1.52 0.00 0.00 41.96 38.33 2ib6 s TYR 117 CO 0.03 -0.22 -0.10 -0.80 0.02 0.00 0.00 175.55 174.48 2ib6 s ASN 118 N 0.73 4.24 -0.09 2.29 0.01 -0.79 -0.22 114.94 121.11 2ib6 s ASN 118 Ca -0.02 -1.15 0.03 0.00 -0.71 0.00 0.00 52.86 51.01 2ib6 s ASN 118 Cb -0.15 -1.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 2ib6 s ASN 118 CO 0.02 -0.15 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.64 2ib6 s ILE 119 N 1.19 2.64 -0.05 0.60 1.01 0.99 -1.64 121.20 125.94 2ib6 s ILE 119 Ca -0.04 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 59.83 2ib6 s ILE 119 Cb -0.18 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2ib6 s ILE 119 CO -0.06 0.56 -0.25 -0.54 0.00 0.00 0.00 174.94 174.65 2ib6 s LYS 120 N -0.07 2.39 0.01 2.79 1.02 -0.13 -1.44 119.74 124.32 2ib6 s LYS 120 Ca -0.04 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.06 2ib6 s LYS 120 Cb -0.14 -2.09 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2ib6 s LYS 120 CO 0.04 0.42 -0.03 0.42 -0.92 0.00 0.00 175.35 175.28 2ib6 s ILE 121 N -0.27 0.22 -0.06 2.17 1.01 -0.23 -1.77 121.20 122.28 2ib6 s ILE 121 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 2ib6 s ILE 121 Cb -0.13 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 42.14 2ib6 s ILE 121 CO 0.02 -0.07 0.03 -0.76 0.00 0.00 0.00 174.94 174.16 2ib6 s LEU 122 N -0.43 0.39 0.10 2.97 1.43 -0.80 -1.83 118.68 120.51 2ib6 s LEU 122 Ca -0.03 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2ib6 s LEU 122 Cb -0.03 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.85 2ib6 s LEU 122 CO -0.00 -0.23 -0.19 -0.83 0.23 0.00 0.00 176.35 175.33 2ib6 s GLY 123 N 2.07 1.18 0.20 -3.19 0.00 -0.22 -0.80 107.32 106.56 2ib6 s GLY 123 Ca 0.05 -1.23 -0.12 0.00 0.00 0.00 0.00 44.72 43.42 2ib6 s GLY 123 CO -0.04 -1.24 0.41 0.00 0.00 0.00 0.00 173.10 172.23 2ib6 n ASN 125 N -0.31 -5.15 -4.68 0.00 3.02 -1.26 -1.70 115.26 105.17 2ib6 n ASN 125 Ca -0.05 0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 54.38 2ib6 n ASN 125 Cb 0.62 -4.48 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 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 -2.73 2.81 0.20 3.10 0.40 -1.26 -3.95 117.98 116.54 2ib6 s PHE 126 Ca 0.00 0.82 -0.32 0.00 -0.60 0.00 0.00 56.93 56.84 2ib6 s PHE 126 Cb 0.00 -3.65 -0.11 0.00 0.51 0.00 0.00 43.02 39.78 2ib6 s PHE 126 CO 0.00 -2.38 1.62 -1.25 0.70 0.00 0.00 175.22 173.91 2ib6 s PRO 127 N 2.64 4.18 0.56 0.24 0.04 -1.26 -4.87 135.00 136.52 2ib6 s PRO 127 Ca 0.63 2.47 0.25 0.00 0.04 0.00 0.00 61.00 64.39 2ib6 s PRO 127 Cb -0.30 -3.11 1.49 0.00 0.04 0.00 0.00 34.50 32.63 2ib6 s PRO 127 CO 0.25 -0.66 2.07 -1.00 0.04 0.00 0.00 177.00 177.71 2ib6 h PRO 128 N 6.55 0.00 -0.46 0.56 0.13 -2.01 -1.40 132.00 135.36 2ib6 h PRO 128 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2ib6 h PRO 128 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ib6 h PRO 128 CO 0.91 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 2ib6 n ASN 129 N -4.13 3.42 -4.83 1.44 3.02 -1.26 -4.31 115.26 108.60 2ib6 n ASN 129 Ca 0.03 -1.96 -0.29 0.00 -0.03 0.00 0.00 54.58 52.34 2ib6 n ASN 129 Cb 0.38 -0.31 0.10 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.20 1.59 0.51 7.41 0.00 -0.53 -4.83 107.32 110.27 2ib6 s GLY 130 Ca 0.37 -0.48 0.18 0.00 0.00 0.00 0.00 44.72 44.79 2ib6 s GLY 130 CO 0.28 0.01 2.11 -0.56 0.00 0.00 0.00 173.10 174.94 2ib6 h PRO 131 N -1.20 0.00 -0.43 2.90 0.13 -1.94 -1.45 132.00 130.02 2ib6 h PRO 131 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ib6 h PRO 131 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2ib6 h PRO 131 CO 0.63 0.06 0.00 0.28 -0.23 0.00 0.00 178.00 178.74 2ib6 n VAL 132 N -4.33 0.00 0.00 1.56 0.31 -1.26 -0.22 118.33 114.39 2ib6 n VAL 132 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2ib6 n VAL 132 Cb 0.14 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 -3.61 5.55 1.13 -0.54 -1.40 117.38 118.50 2ib6 n GLN 134 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 2ib6 n GLN 134 Cb 0.11 0.00 0.06 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 -5.87 -0.13 -1.09 5.02 -0.68 -4.91 118.16 110.50 2ib6 n LYS 135 Ca 0.00 0.72 0.04 0.00 -2.02 0.00 0.00 58.31 57.05 2ib6 n LYS 135 Cb 0.00 -5.52 0.12 0.00 -0.02 0.00 0.00 35.03 29.60 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 -4.32 2.71 -3.41 1.97 5.02 0.70 -5.00 118.16 115.82 2ib6 n LYS 136 Ca -0.24 -1.87 -0.31 0.00 -2.02 0.00 0.00 58.31 53.87 2ib6 n LYS 136 Cb 0.65 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.41 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 -0.98 4.99 -0.43 -0.18 -4.23 -1.23 -1.40 115.64 112.18 2ib6 s THR 137 Ca 0.18 0.29 0.10 0.00 -1.18 0.00 0.00 61.69 61.08 2ib6 s THR 137 Cb 0.09 -3.65 0.40 0.00 1.34 0.00 0.00 72.50 70.68 2ib6 s THR 137 CO 0.12 -0.14 0.97 0.00 -0.54 0.00 0.00 174.62 175.03 2ib6 n GLN 138 N -0.38 2.37 0.00 3.99 6.02 0.14 -4.90 117.38 124.62 2ib6 n GLN 138 Ca -0.00 -4.07 0.00 0.00 -0.01 0.00 0.00 57.00 52.92 2ib6 n GLN 138 Cb 0.53 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 -0.19 -0.71 3.87 1.08 0.00 -1.26 -4.70 105.19 103.28 2ib6 n GLY 139 Ca 0.27 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.89 3.41 0.51 1.61 0.52 -1.26 -1.50 118.94 119.33 2ib6 s TRP 140 Ca 0.00 0.98 -0.08 0.00 0.02 0.00 0.00 56.10 57.03 2ib6 s TRP 140 Cb 0.00 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 2ib6 s TRP 140 CO 0.00 0.20 0.86 -2.00 0.02 0.00 0.00 176.95 176.03 2ib6 s GLU 141 N -2.90 3.61 0.88 4.98 2.56 -0.80 -4.84 118.70 122.19 2ib6 s GLU 141 Ca 0.50 0.42 -0.11 0.00 0.00 0.00 0.00 54.97 55.77 2ib6 s GLU 141 Cb -0.11 -2.29 0.13 0.00 2.00 0.00 0.00 34.13 33.86 2ib6 s GLU 141 CO 0.20 -0.28 1.16 -1.25 -0.56 0.00 0.00 175.26 174.53 2ib6 s PRO 142 N -4.70 1.24 0.22 4.30 0.04 -1.26 -4.74 135.00 130.11 2ib6 s PRO 142 Ca 0.50 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 2ib6 s PRO 142 Cb -0.10 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2ib6 s PRO 142 CO 0.45 -2.47 0.17 0.00 0.04 0.00 0.00 177.00 175.18 2ib6 n GLU 145 N 4.97 3.10 0.00 0.00 2.13 0.19 -4.42 120.64 126.61 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 -3.59 5.31 1.74 0.12 -1.03 116.66 119.21 2ib6 n ARG 147 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 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 -0.39 -0.47 0.41 -1.55 -0.85 -0.82 -1.02 117.35 112.66 2ib6 s TYR 148 Ca 0.00 0.71 -0.11 0.00 -0.52 0.00 0.00 57.07 57.16 2ib6 s TYR 148 Cb 0.00 0.32 -0.06 0.00 0.38 0.00 0.00 41.96 42.59 2ib6 s TYR 148 CO 0.00 -0.57 0.78 0.95 -1.52 0.00 0.00 175.55 175.19 2ib6 s THR 149 N -1.64 4.78 -0.28 -3.49 -4.23 -1.26 -0.33 115.64 109.18 2ib6 s THR 149 Ca -0.10 0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 60.85 2ib6 s THR 149 Cb -0.01 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.21 2ib6 s THR 149 CO 0.05 -0.54 0.92 -0.60 -0.54 0.00 0.00 174.62 173.91 2ib6 s ARG 150 N -3.89 0.50 -1.25 3.99 3.52 -0.57 -4.87 118.95 116.40 2ib6 s ARG 150 Ca 0.51 0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 56.88 2ib6 s ARG 150 Cb -0.10 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 2ib6 s ARG 150 CO 0.32 -0.09 0.06 -0.25 -0.81 0.00 0.00 175.30 174.53 2ib6 n ASP 151 N 3.36 -4.42 0.00 -2.12 8.00 -1.26 -1.71 116.55 118.41 2ib6 n ASP 151 Ca -0.17 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2ib6 n ASP 151 Cb 0.57 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 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 -0.91 0.97 3.64 0.44 0.00 -1.26 -5.03 105.19 103.04 2ib6 n GLY 152 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.35 1.23 -0.21 1.61 -7.23 -0.69 -4.87 120.40 106.89 2ib6 s VAL 153 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2ib6 s VAL 153 Cb 0.00 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2ib6 s VAL 153 CO 0.00 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 174.64 2ib6 s LEU 154 N -3.73 3.72 0.18 1.32 2.96 -1.06 -1.51 118.68 120.57 2ib6 s LEU 154 Ca 0.20 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.15 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 0.10 0.10 0.21 0.00 -1.32 0.00 0.00 176.35 175.45 2ib6 s GLY 156 N -3.37 -0.28 -0.02 0.00 0.00 -0.06 -1.94 107.32 101.65 2ib6 s GLY 156 Ca 0.33 0.97 0.01 0.00 0.00 0.00 0.00 44.72 46.02 2ib6 s GLY 156 CO 0.26 0.80 -0.01 1.20 0.00 0.00 0.00 173.10 175.34 2ib6 s GLN 157 N -0.14 0.33 0.01 2.90 -0.21 -1.26 0.08 119.66 121.37 2ib6 s GLN 157 Ca -0.03 -0.00 0.01 0.00 0.02 0.00 0.00 55.36 55.36 2ib6 s GLN 157 Cb -0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 33.01 33.53 2ib6 s GLN 157 CO 0.02 -0.06 -0.04 0.99 -2.12 0.00 0.00 175.29 174.07 2ib6 s THR 158 N 0.66 0.28 0.40 -0.19 2.01 -0.34 -4.57 115.64 113.90 2ib6 s THR 158 Ca -0.07 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.46 2ib6 s THR 158 Cb -0.10 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2ib6 s THR 158 CO -0.01 -0.18 0.30 -0.76 -0.69 0.00 0.00 174.62 173.28 2ib6 s LEU 159 N -0.78 3.33 -0.30 4.42 1.43 -1.26 0.41 118.68 125.93 2ib6 s LEU 159 Ca -0.06 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.08 2ib6 s LEU 159 Cb -0.05 -1.88 0.16 0.00 0.03 0.00 0.00 46.19 44.45 2ib6 s LEU 159 CO -0.00 -0.58 0.98 0.00 0.23 0.00 0.00 176.35 176.98 2ib6 s ALA 161 N -2.49 -2.65 -0.12 4.21 0.00 -1.26 -4.51 121.76 114.94 2ib6 s ALA 161 Ca 0.45 2.07 -0.20 0.00 0.00 0.00 0.00 51.96 54.28 2ib6 s ALA 161 Cb -0.01 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2ib6 s ALA 161 CO 0.26 -0.90 0.58 -0.51 0.00 0.00 0.00 175.76 175.19 2ib6 s LEU 162 N 2.37 4.26 0.16 0.00 1.43 0.86 -1.90 118.68 125.85 2ib6 s LEU 162 Ca -0.03 0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 2ib6 s LEU 162 Cb -0.06 -2.86 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 2ib6 s LEU 162 CO -0.17 -0.10 1.13 -0.54 0.23 0.00 0.00 176.35 176.89 2ib6 s LYS 163 N 1.00 4.55 0.12 1.70 1.02 -0.57 -0.20 119.74 127.36 2ib6 s LYS 163 Ca 0.30 1.75 0.07 0.00 0.02 0.00 0.00 55.97 58.11 2ib6 s LYS 163 Cb -0.16 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 2ib6 s LYS 163 CO 0.13 -0.01 -0.06 0.00 -0.92 0.00 0.00 175.35 174.49 2ib6 h ALA 165 N 3.32 1.53 -0.27 0.00 0.00 -1.52 -2.06 119.26 120.26 2ib6 h ALA 165 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ib6 h ALA 165 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ib6 h ALA 165 CO 0.55 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.51 2ib6 n ASP 166 N -3.96 1.78 0.00 0.00 5.75 -1.26 -4.88 116.55 113.98 2ib6 n ASP 166 Ca -0.02 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 2ib6 n ASP 166 Cb 0.17 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2ib6 n ASP 166 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ib6 n GLY 167 N 0.79 2.06 3.91 6.12 0.00 -0.77 -5.06 105.19 112.23 2ib6 n GLY 167 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2ib6 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ib6 s ASN 168 N -1.85 4.60 -0.09 1.61 0.01 -1.26 -4.82 114.94 113.14 2ib6 s ASN 168 Ca 0.00 0.64 0.04 0.00 -0.71 0.00 0.00 52.86 52.82 2ib6 s ASN 168 Cb 0.00 -1.18 0.00 0.00 0.41 0.00 0.00 41.25 40.48 2ib6 s ASN 168 CO 0.00 -1.80 -0.20 -1.00 -1.51 0.00 0.00 177.10 172.58 2ib6 s HIS 169 N -3.45 2.20 -0.36 2.20 3.76 -1.26 -0.41 115.29 117.97 2ib6 s HIS 169 Ca 0.62 -0.87 -0.15 0.00 -0.15 0.00 0.00 55.06 54.50 2ib6 s HIS 169 Cb -0.11 -1.50 -0.00 0.00 1.11 0.00 0.00 32.58 32.08 2ib6 s HIS 169 CO 0.47 -0.37 0.35 -1.17 -0.85 0.00 0.00 174.74 173.18 2ib6 s LEU 170 N 0.42 4.59 0.28 0.89 2.96 0.72 -4.87 118.68 123.68 2ib6 s LEU 170 Ca -0.17 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2ib6 s LEU 170 Cb -0.17 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2ib6 s LEU 170 CO 0.07 -0.38 0.49 0.42 -1.32 0.00 0.00 176.35 175.63 2ib6 s THR 171 N 1.97 5.13 0.17 3.68 -4.23 -1.26 -0.10 115.64 121.00 2ib6 s THR 171 Ca 0.10 -0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.09 2ib6 s THR 171 Cb -0.17 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.89 2ib6 s THR 171 CO 0.12 -0.38 0.42 0.00 -0.54 0.00 0.00 174.62 174.24 2ib6 s HIS 173 N -3.89 2.17 -0.15 0.00 5.04 -0.22 -4.41 115.29 113.83 2ib6 s HIS 173 Ca 0.10 -1.13 -0.07 0.00 -1.54 0.00 0.00 55.06 52.42 2ib6 s HIS 173 Cb 0.01 -1.56 -0.04 0.00 0.04 0.00 0.00 32.58 31.03 2ib6 s HIS 173 CO -0.04 -0.59 0.10 -0.51 -2.34 0.00 0.00 174.74 171.36 2ib6 s LEU 174 N 1.19 4.08 -0.23 8.88 1.02 0.17 -0.96 118.68 132.83 2ib6 s LEU 174 Ca -0.01 0.26 -0.00 0.00 0.02 0.00 0.00 54.13 54.40 2ib6 s LEU 174 Cb -0.14 -2.01 0.06 0.00 0.02 0.00 0.00 46.19 44.12 2ib6 s LEU 174 CO -0.06 0.29 -0.03 -0.13 0.02 0.00 0.00 176.35 176.44 2ib6 s ARG 175 N -0.30 1.36 0.10 1.70 0.52 -0.87 -1.19 118.95 120.26 2ib6 s ARG 175 Ca 0.10 -0.86 0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2ib6 s ARG 175 Cb -0.12 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 2ib6 s ARG 175 CO 0.01 -0.62 -0.25 0.99 0.02 0.00 0.00 175.30 175.45 2ib6 s THR 176 N 1.51 2.08 -0.12 0.02 2.01 0.11 -2.46 115.64 118.79 2ib6 s THR 176 Ca -0.04 -1.60 0.01 0.00 0.31 0.00 0.00 61.69 60.37 2ib6 s THR 176 Cb -0.18 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.51 2ib6 s THR 176 CO -0.07 0.13 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.97 2ib6 s THR 177 N -1.01 1.41 -0.21 -0.82 2.01 -0.68 -0.88 115.64 115.46 2ib6 s THR 177 Ca 0.12 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 2ib6 s THR 177 Cb -0.10 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 2ib6 s THR 177 CO 0.04 0.43 0.10 -0.31 -0.69 0.00 0.00 174.62 174.19 2ib6 s TYR 178 N 1.31 3.27 -0.28 4.92 1.51 0.13 -1.84 117.35 126.36 2ib6 s TYR 178 Ca -0.00 0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 2ib6 s TYR 178 Cb -0.14 -2.16 0.06 0.00 -0.11 0.00 0.00 41.96 39.61 2ib6 s TYR 178 CO -0.06 0.08 -0.06 1.03 -1.11 0.00 0.00 175.55 175.43 2ib6 s ARG 179 N 0.72 2.22 0.65 -0.62 0.52 0.84 -2.56 118.95 120.71 2ib6 s ARG 179 Ca 0.05 -1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 53.73 2ib6 s ARG 179 Cb -0.13 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 2ib6 s ARG 179 CO 0.02 -0.63 1.09 0.45 0.02 0.00 0.00 175.30 176.24 2ib6 s SER 180 N 1.14 5.33 0.00 0.23 0.15 -1.26 -1.12 113.70 118.17 2ib6 s SER 180 Ca -0.06 1.89 0.22 0.00 0.70 0.00 0.00 55.95 58.70 2ib6 s SER 180 Cb -0.20 -2.54 0.52 0.00 -1.71 0.00 0.00 66.02 62.09 2ib6 s SER 180 CO -0.04 -1.48 1.44 0.29 1.20 0.00 0.00 173.24 174.65 2ib6 n LYS 181 N -2.42 2.27 -3.88 5.44 5.02 -0.65 -4.88 118.16 119.07 2ib6 n LYS 181 Ca 0.09 -1.92 -0.25 0.00 -2.02 0.00 0.00 58.31 54.22 2ib6 n LYS 181 Cb 0.52 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.57 3.46 0.29 1.97 1.02 -1.26 -4.95 119.74 118.70 2ib6 s LYS 182 Ca 0.37 -0.59 -0.29 0.00 0.02 0.00 0.00 55.97 55.48 2ib6 s LYS 182 Cb 0.21 -2.91 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 2ib6 s LYS 182 CO 0.30 0.45 1.23 0.00 -0.92 0.00 0.00 175.35 176.41 2ib6 s ALA 183 N -1.86 3.47 0.32 5.17 0.00 -1.26 -4.90 121.76 122.69 2ib6 s ALA 183 Ca 0.35 1.10 0.09 0.00 0.00 0.00 0.00 51.96 53.50 2ib6 s ALA 183 Cb -0.10 -3.42 0.84 0.00 0.00 0.00 0.00 23.12 20.44 2ib6 s ALA 183 CO 0.29 -0.44 1.75 0.00 0.00 0.00 0.00 175.76 177.36 2ib6 h ALA 184 N 3.80 1.77 0.00 0.00 0.00 -1.95 0.14 119.26 123.03 2ib6 h ALA 184 Ca -0.48 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ib6 h ALA 184 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ib6 h ALA 184 CO 0.67 -0.21 0.00 0.36 0.00 0.00 0.00 179.25 180.08 2ib6 n LYS 185 N -4.83 0.02 -0.10 0.00 -0.00 -1.26 -0.93 118.16 111.07 2ib6 n LYS 185 Ca 0.26 0.37 0.08 0.00 -0.00 0.00 0.00 58.31 59.01 2ib6 n LYS 185 Cb 0.69 -1.50 0.12 0.00 -0.00 0.00 0.00 35.03 34.34 2ib6 n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ib6 n ALA 186 N -1.42 2.38 -2.50 0.58 0.00 0.48 -4.98 120.51 115.05 2ib6 n ALA 186 Ca 0.01 -0.85 -0.30 0.00 0.00 0.00 0.00 53.44 52.30 2ib6 n ALA 186 Cb 0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.17 2.75 0.00 0.00 1.02 -0.10 -4.99 118.68 116.18 2ib6 s LEU 187 Ca 0.24 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.95 2ib6 s LEU 187 Cb 0.14 -1.60 0.04 0.00 0.02 0.00 0.00 46.19 44.80 2ib6 s LEU 187 CO 0.20 0.22 0.33 0.00 0.02 0.00 0.00 176.35 177.12 2ib6 n GLN 188 N 1.14 0.56 -4.07 1.70 0.00 -1.26 -5.00 117.38 110.44 2ib6 n GLN 188 Ca -0.15 -1.03 -0.13 0.00 0.00 0.00 0.00 57.00 55.69 2ib6 n GLN 188 Cb 0.52 -0.18 -0.12 0.00 0.00 0.00 0.00 30.24 30.47 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 -3.19 0.50 0.91 2.61 0.04 -1.26 -4.72 135.00 129.89 2ib6 s PRO 190 Ca 0.23 -0.66 -0.14 0.00 0.04 0.00 0.00 61.00 60.46 2ib6 s PRO 190 Cb -0.01 -0.29 0.15 0.00 0.04 0.00 0.00 34.50 34.39 2ib6 s PRO 190 CO 0.15 0.05 1.22 -1.25 0.04 0.00 0.00 177.00 177.22 2ib6 s PRO 191 N -1.36 1.08 0.27 0.56 0.04 -1.26 -4.50 135.00 129.83 2ib6 s PRO 191 Ca -0.09 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 2ib6 s PRO 191 Cb -0.09 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 2ib6 s PRO 191 CO 0.00 -2.17 1.38 0.34 0.04 0.00 0.00 177.00 176.59 2ib6 n PHE 192 N -3.67 2.21 -3.81 0.56 7.35 -1.26 -4.78 117.46 114.06 2ib6 n PHE 192 Ca 0.11 0.46 -0.09 0.00 -0.76 0.00 0.00 57.45 57.17 2ib6 n PHE 192 Cb 0.60 -2.45 0.03 0.00 0.35 0.00 0.00 39.48 38.00 2ib6 n PHE 192 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 2ib6 s HIS 193 N -0.31 0.14 0.32 -5.13 -3.43 -0.19 -4.98 115.29 101.70 2ib6 s HIS 193 Ca 0.65 -0.82 0.10 0.00 -0.80 0.00 0.00 55.06 54.19 2ib6 s HIS 193 Cb -0.62 0.84 -0.06 0.00 -1.43 0.00 0.00 32.58 31.31 2ib6 s HIS 193 CO 0.53 -1.57 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.52 2ib6 s PHE 194 N -2.20 2.31 -0.16 0.38 0.40 0.68 -0.70 117.98 118.70 2ib6 s PHE 194 Ca 0.16 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2ib6 s PHE 194 Cb -0.05 -1.24 0.07 0.00 0.51 0.00 0.00 43.02 42.30 2ib6 s PHE 194 CO 0.11 0.58 0.14 0.45 0.70 0.00 0.00 175.22 177.21 2ib6 s SER 195 N -3.56 1.71 0.30 1.36 0.15 -0.20 -0.16 113.70 113.31 2ib6 s SER 195 Ca 0.31 -0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.40 2ib6 s SER 195 Cb 0.01 0.04 -0.10 0.00 -1.71 0.00 0.00 66.02 64.26 2ib6 s SER 195 CO 0.15 -0.32 0.94 -1.81 1.20 0.00 0.00 173.24 173.40 2ib6 s ASP 196 N 2.22 7.40 -0.02 5.45 1.01 0.77 -0.64 116.67 132.86 2ib6 s ASP 196 Ca 0.04 1.85 0.01 0.00 0.71 0.00 0.00 52.55 55.16 2ib6 s ASP 196 Cb -0.15 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.21 2ib6 s ASP 196 CO -0.09 -0.01 -0.03 -2.28 0.21 0.00 0.00 175.17 172.96 2ib6 s HIS 197 N -1.52 0.44 -0.42 4.23 5.65 -0.03 -1.50 115.29 122.13 2ib6 s HIS 197 Ca 0.48 -0.08 0.02 0.00 0.25 0.00 0.00 55.06 55.73 2ib6 s HIS 197 Cb -0.20 -0.38 0.14 0.00 -1.18 0.00 0.00 32.58 30.96 2ib6 s HIS 197 CO 0.25 -0.07 0.24 0.50 -0.65 0.00 0.00 174.74 175.01 2ib6 s ARG 198 N 0.40 1.13 0.24 2.88 3.52 -0.04 -0.60 118.95 126.47 2ib6 s ARG 198 Ca -0.04 -1.89 -0.23 0.00 -0.13 0.00 0.00 55.73 53.44 2ib6 s ARG 198 Cb -0.08 -2.07 -0.09 0.00 -1.56 0.00 0.00 34.95 31.16 2ib6 s ARG 198 CO -0.01 -1.19 0.80 -1.25 -0.81 0.00 0.00 175.30 172.85 2ib6 s PRO 199 N 0.46 4.44 -0.17 5.12 0.04 -1.26 -2.77 135.00 140.86 2ib6 s PRO 199 Ca 0.19 1.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.17 2ib6 s PRO 199 Cb -0.22 -2.97 0.05 0.00 0.04 0.00 0.00 34.50 31.40 2ib6 s PRO 199 CO -0.01 0.41 0.45 -1.21 0.04 0.00 0.00 177.00 176.68 2ib6 s GLU 200 N -1.77 0.49 -0.33 4.56 2.02 0.20 -4.66 118.70 119.21 2ib6 s GLU 200 Ca 0.43 0.69 -0.12 0.00 0.02 0.00 0.00 54.97 55.98 2ib6 s GLU 200 Cb -0.19 0.18 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 2ib6 s GLU 200 CO 0.23 -0.09 0.23 0.42 0.02 0.00 0.00 175.26 176.07 2ib6 s ILE 201 N 0.60 5.22 -0.47 -1.63 1.01 -1.26 -0.27 121.20 124.40 2ib6 s ILE 201 Ca -0.03 -0.20 0.22 0.00 0.00 0.00 0.00 60.65 60.64 2ib6 s ILE 201 Cb -0.05 -3.67 -0.17 0.00 0.01 0.00 0.00 42.46 38.58 2ib6 s ILE 201 CO -0.04 0.02 0.87 1.33 0.00 0.00 0.00 174.94 177.12 2ib6 n VAL 202 N 5.09 0.15 -3.61 2.92 0.24 -0.29 -4.97 118.33 117.85 2ib6 n VAL 202 Ca -0.13 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 61.72 2ib6 n VAL 202 Cb 0.50 0.20 -0.07 0.00 -1.47 0.00 0.00 33.84 33.00 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 -3.27 0.87 -0.03 7.34 2.20 -1.20 -4.99 119.74 120.65 2ib6 s LYS 203 Ca 0.01 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.51 2ib6 s LYS 203 Cb 0.14 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.88 2ib6 s LYS 203 CO 0.84 -0.14 -0.11 0.08 -0.36 0.00 0.00 175.35 175.66 2ib6 s VAL 204 N 0.10 0.92 0.18 4.02 1.01 -1.26 -0.19 120.40 125.19 2ib6 s VAL 204 Ca -0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2ib6 s VAL 204 Cb -0.04 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2ib6 s VAL 204 CO 0.03 0.28 0.33 -1.54 0.00 0.00 0.00 175.10 174.19 2ib6 n SER 205 N 3.31 -0.94 -3.47 3.32 3.41 -0.22 -4.93 113.62 114.10 2ib6 n SER 205 Ca -0.19 -1.84 -0.18 0.00 -0.26 0.00 0.00 58.87 56.40 2ib6 n SER 205 Cb 0.54 1.61 0.07 0.00 -0.26 0.00 0.00 64.21 66.17 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 -0.27 -4.77 -3.00 4.33 1.02 -1.26 -1.86 120.64 114.83 2ib6 n GLU 206 Ca -0.02 0.77 -0.22 0.00 -0.02 0.00 0.00 57.16 57.67 2ib6 n GLU 206 Cb 0.29 -5.58 0.02 0.00 -0.02 0.00 0.00 31.44 26.15 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 -3.11 -5.36 -1.50 1.62 5.15 -1.26 -2.34 115.26 108.46 2ib6 n ASN 207 Ca -0.22 -0.25 -0.08 0.00 -0.60 0.00 0.00 54.58 53.42 2ib6 n ASN 207 Cb 0.65 -4.37 0.02 0.00 -0.53 0.00 0.00 39.78 35.55 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 -1.34 0.36 0.00 8.20 0.00 -1.07 -4.64 105.19 106.71 2ib6 n GLY 208 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.50 0.00 -3.96 2.61 -2.24 -0.99 -4.60 114.28 101.61 2ib6 n THR 209 Ca -0.01 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 2ib6 n THR 209 Cb 0.53 1.15 -0.16 0.00 -2.10 0.00 0.00 70.33 69.75 2ib6 n THR 209 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ib6 s LEU 210 N -0.74 1.84 -0.09 3.22 2.96 -0.78 0.35 118.68 125.44 2ib6 s LEU 210 Ca 0.00 -0.68 0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2ib6 s LEU 210 Cb 0.00 -1.08 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 2ib6 s LEU 210 CO 0.00 -0.14 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.30 2ib6 s PHE 211 N 1.52 2.56 -0.47 5.38 0.40 0.13 -1.06 117.98 126.44 2ib6 s PHE 211 Ca 0.01 -0.94 -0.19 0.00 -0.60 0.00 0.00 56.93 55.21 2ib6 s PHE 211 Cb -0.15 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.73 2ib6 s PHE 211 CO -0.09 -0.36 0.58 -2.00 0.70 0.00 0.00 175.22 174.06 2ib6 s GLU 212 N 0.23 3.15 -0.05 0.44 2.12 0.74 -0.34 118.70 124.99 2ib6 s GLU 212 Ca -0.15 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 54.45 2ib6 s GLU 212 Cb -0.17 -4.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.16 2ib6 s GLU 212 CO 0.08 -1.08 -0.05 -1.14 -0.54 0.00 0.00 175.26 172.52 2ib6 s GLN 213 N 2.54 2.74 0.07 4.30 0.74 0.17 -1.14 119.66 129.08 2ib6 s GLN 213 Ca 0.16 -0.57 0.03 0.00 0.05 0.00 0.00 55.36 55.03 2ib6 s GLN 213 Cb -0.18 -2.61 -0.03 0.00 1.10 0.00 0.00 33.01 31.30 2ib6 s GLN 213 CO 0.14 0.65 -0.09 -1.01 -0.55 0.00 0.00 175.29 174.43 2ib6 s HIS 214 N -0.89 0.88 -0.03 1.67 3.76 0.63 0.13 115.29 121.44 2ib6 s HIS 214 Ca 0.14 -0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 54.37 2ib6 s HIS 214 Cb -0.11 -0.51 0.02 0.00 1.11 0.00 0.00 32.58 33.09 2ib6 s HIS 214 CO 0.04 -0.05 0.24 -2.00 -0.85 0.00 0.00 174.74 172.12 2ib6 s GLU 215 N -2.16 0.50 -0.04 1.40 -6.30 -0.60 -0.63 118.70 110.88 2ib6 s GLU 215 Ca -0.02 -0.11 0.02 0.00 -2.50 0.00 0.00 54.97 52.35 2ib6 s GLU 215 Cb -0.07 0.22 0.01 0.00 0.00 0.00 0.00 34.13 34.30 2ib6 s GLU 215 CO 0.00 -0.12 -0.07 0.45 0.02 0.00 0.00 175.26 175.54 2ib6 s SER 216 N -0.94 1.12 -0.05 -1.70 0.15 -1.11 -0.84 113.70 110.34 2ib6 s SER 216 Ca -0.10 -0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.29 2ib6 s SER 216 Cb -0.05 -0.42 0.02 0.00 -1.71 0.00 0.00 66.02 63.85 2ib6 s SER 216 CO 0.02 0.01 0.20 -0.94 1.20 0.00 0.00 173.24 173.74 2ib6 s SER 217 N 0.52 -0.14 -0.04 5.45 1.04 -0.00 -0.86 113.70 119.68 2ib6 s SER 217 Ca -0.08 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.55 2ib6 s SER 217 Cb -0.12 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2ib6 s SER 217 CO 0.01 -0.22 -0.06 -0.69 0.98 0.00 0.00 173.24 173.26 2ib6 s VAL 218 N -0.56 0.58 -0.11 5.02 1.01 -0.56 -1.48 120.40 124.30 2ib6 s VAL 218 Ca -0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2ib6 s VAL 218 Cb -0.04 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2ib6 s VAL 218 CO 0.01 0.22 0.29 0.00 0.00 0.00 0.00 175.10 175.62 2ib6 s ALA 219 N 0.65 3.68 0.29 5.51 0.00 0.23 -0.17 121.76 131.95 2ib6 s ALA 219 Ca -0.09 -0.43 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2ib6 s ALA 219 Cb -0.12 -2.30 0.05 0.00 0.00 0.00 0.00 23.12 20.75 2ib6 s ALA 219 CO 0.00 0.31 0.83 -0.98 0.00 0.00 0.00 175.76 175.93 2ib6 s ARG 220 N -0.29 1.80 0.54 0.00 1.70 0.78 -2.21 118.95 121.26 2ib6 s ARG 220 Ca 0.18 -1.09 0.09 0.00 -0.47 0.00 0.00 55.73 54.45 2ib6 s ARG 220 Cb -0.14 0.55 0.07 0.00 -0.57 0.00 0.00 34.95 34.86 2ib6 s ARG 220 CO 0.07 -0.84 0.73 0.71 -1.08 0.00 0.00 175.30 174.89 2ib6 s TYR 221 N -2.97 1.73 0.01 5.89 2.02 -1.26 -0.23 117.35 122.54 2ib6 s TYR 221 Ca 0.14 -0.66 -0.30 0.00 -0.37 0.00 0.00 57.07 55.88 2ib6 s TYR 221 Cb -0.04 -2.23 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 2ib6 s TYR 221 CO 0.08 -0.96 1.33 0.00 -1.57 0.00 0.00 175.55 174.42 2ib6 n GLN 223 N 4.91 3.20 0.08 0.00 10.64 -1.26 -4.67 117.38 130.28 2ib6 n GLN 223 Ca 0.12 -0.02 0.11 0.00 -1.83 0.00 0.00 57.00 55.38 2ib6 n GLN 223 Cb 0.44 -0.99 -0.04 0.00 -0.86 0.00 0.00 30.24 28.79 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 -1.35 0.51 -3.79 -0.39 -2.24 -1.26 -4.90 114.28 100.86 2ib6 n THR 224 Ca 0.01 -0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 60.88 2ib6 n THR 224 Cb 0.16 -0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.56 2.03 -0.09 0.00 0.02 -1.26 -5.03 135.00 132.23 2ib6 s PRO 226 Ca 0.06 1.66 0.03 0.00 0.02 0.00 0.00 61.00 62.76 2ib6 s PRO 226 Cb -0.15 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2ib6 s PRO 226 CO 0.02 -1.89 -0.17 0.45 -0.33 0.00 0.00 177.00 175.07 2ib6 s SER 227 N -2.27 2.42 0.41 2.53 0.15 -1.26 -5.00 113.70 110.69 2ib6 s SER 227 Ca 0.72 -0.43 0.20 0.00 0.70 0.00 0.00 55.95 57.14 2ib6 s SER 227 Cb -0.27 -1.11 0.84 0.00 -1.71 0.00 0.00 66.02 63.78 2ib6 s SER 227 CO 0.48 0.08 1.81 0.50 1.20 0.00 0.00 173.24 177.30 2ib6 h LYS 228 N 6.96 0.00 -0.01 5.44 1.63 -1.95 -2.64 116.57 126.00 2ib6 h LYS 228 Ca -0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 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 0.48 0.31 -0.26 1.28 -3.45 0.00 0.00 179.45 177.80 2ib6 n LEU 229 N -3.58 1.55 -0.11 5.20 4.77 -1.26 -4.95 117.00 118.61 2ib6 n LEU 229 Ca -0.01 -0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 55.46 2ib6 n LEU 229 Cb 0.44 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2ib6 n LEU 229 CO 0.35 0.28 -0.01 0.61 -1.33 0.00 0.00 177.39 177.29 2ib6 n GLY 230 N 1.34 0.52 3.83 -0.72 0.00 -1.00 -5.03 105.19 104.14 2ib6 n GLY 230 Ca 0.12 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.01 3.33 -2.00 1.61 3.76 -1.26 -5.01 115.29 113.71 2ib6 s HIS 231 Ca 0.00 1.50 0.26 0.00 -0.15 0.00 0.00 55.06 56.68 2ib6 s HIS 231 Cb 0.00 -2.85 1.57 0.00 1.11 0.00 0.00 32.58 32.41 2ib6 s HIS 231 CO 0.00 -0.47 1.92 0.09 -0.85 0.00 0.00 174.74 175.43