#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ib6 s SER 6 N 0.00 3.81 0.38 9.51 1.04 -1.26 -4.98 113.70 122.19 2ib6 s SER 6 Ca 0.00 0.37 0.17 0.00 0.48 0.00 0.00 55.95 56.97 2ib6 s SER 6 Cb 0.00 -0.64 0.74 0.00 0.10 0.00 0.00 66.02 66.22 2ib6 s SER 6 CO 0.00 -2.29 1.78 0.44 0.98 0.00 0.00 173.24 174.15 2ib6 h ASP 7 N -1.25 0.00 -3.67 7.02 3.45 -1.98 -3.40 116.42 116.58 2ib6 h ASP 7 Ca -0.44 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.49 2ib6 h ASP 7 Cb 1.27 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.72 2ib6 h ASP 7 CO 0.48 0.38 -0.82 0.20 -1.57 0.00 0.00 179.24 177.91 2ib6 s ASN 8 N -6.61 1.89 0.04 6.45 0.01 -1.26 -3.78 114.94 111.67 2ib6 s ASN 8 Ca -0.01 -0.31 -0.07 0.00 -0.71 0.00 0.00 52.86 51.75 2ib6 s ASN 8 Cb 0.13 -0.68 -0.00 0.00 0.41 0.00 0.00 41.25 41.10 2ib6 s ASN 8 CO 0.70 0.09 0.14 0.68 -1.51 0.00 0.00 177.10 177.19 2ib6 s VAL 9 N 0.33 0.12 0.25 1.60 -7.23 -0.61 -5.00 120.40 109.86 2ib6 s VAL 9 Ca -0.09 -0.99 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 2ib6 s VAL 9 Cb -0.13 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 2ib6 s VAL 9 CO 0.03 -0.54 0.43 0.00 -0.31 0.00 0.00 175.10 174.70 2ib6 s ARG 10 N -2.50 3.49 -0.03 4.82 3.03 -1.06 -0.41 118.95 126.30 2ib6 s ARG 10 Ca -0.06 -0.43 0.06 0.00 2.03 0.00 0.00 55.73 57.33 2ib6 s ARG 10 Cb -0.02 -2.80 -0.01 0.00 -1.03 0.00 0.00 34.95 31.09 2ib6 s ARG 10 CO -0.04 0.33 -0.22 0.42 -1.13 0.00 0.00 175.30 174.66 2ib6 s ILE 11 N -2.03 1.80 -0.09 4.99 -1.09 0.11 -0.50 121.20 124.39 2ib6 s ILE 11 Ca 0.38 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2ib6 s ILE 11 Cb -0.10 -1.51 0.02 0.00 -1.58 0.00 0.00 42.46 39.29 2ib6 s ILE 11 CO 0.31 0.51 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.86 2ib6 s LYS 12 N -0.33 1.85 -0.03 2.79 3.01 0.01 -0.71 119.74 126.33 2ib6 s LYS 12 Ca 0.03 -0.43 0.04 0.00 -1.01 0.00 0.00 55.97 54.60 2ib6 s LYS 12 Cb -0.11 -1.62 -0.01 0.00 -1.01 0.00 0.00 37.83 35.09 2ib6 s LYS 12 CO 0.01 -0.07 -0.15 -1.17 0.51 0.00 0.00 175.35 174.48 2ib6 s LEU 13 N 1.02 1.94 0.31 3.17 0.20 0.57 -1.09 118.68 124.79 2ib6 s LEU 13 Ca -0.07 -0.29 0.05 0.00 0.69 0.00 0.00 54.13 54.50 2ib6 s LEU 13 Cb -0.15 -0.82 -0.06 0.00 -0.43 0.00 0.00 46.19 44.73 2ib6 s LEU 13 CO -0.01 0.15 0.02 -0.31 -0.29 0.00 0.00 176.35 175.91 2ib6 s TYR 14 N -0.09 1.99 0.00 5.38 1.51 -0.42 -0.75 117.35 124.96 2ib6 s TYR 14 Ca 0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.20 2ib6 s TYR 14 Cb -0.09 -1.26 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 2ib6 s TYR 14 CO 0.01 0.12 0.00 -1.91 -1.11 0.00 0.00 175.55 172.65 2ib6 n GLU 16 N -0.67 0.00 -3.88 -0.62 2.13 -0.63 -1.00 120.64 115.98 2ib6 n GLU 16 Ca -0.04 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.75 2ib6 n GLU 16 Cb 0.66 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.38 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 0.10 -0.10 8.31 0.00 -0.85 -1.02 107.32 113.76 2ib6 s GLY 17 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 2ib6 s GLY 17 CO 0.00 2.37 0.20 -1.59 0.00 0.00 0.00 173.10 174.08 2ib6 s THR 18 N -2.20 -0.32 -0.12 0.90 2.01 -0.80 -1.58 115.64 113.54 2ib6 s THR 18 Ca 0.22 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.56 2ib6 s THR 18 Cb -0.03 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.14 2ib6 s THR 18 CO 0.05 0.13 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.25 2ib6 s VAL 19 N 2.31 1.68 -1.60 3.82 1.01 -0.61 -0.73 120.40 126.27 2ib6 s VAL 19 Ca 0.02 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 2ib6 s VAL 19 Cb -0.12 -1.51 0.12 0.00 0.00 0.00 0.00 36.38 34.87 2ib6 s VAL 19 CO -0.07 0.48 0.90 0.59 0.00 0.00 0.00 175.10 177.00 2ib6 n ASN 20 N 4.14 -4.18 -0.56 3.32 5.03 -0.83 -0.66 115.26 121.52 2ib6 n ASN 20 Ca -0.19 -0.88 -0.07 0.00 0.87 0.00 0.00 54.58 54.31 2ib6 n ASN 20 Cb 0.51 -3.42 -0.03 0.00 -1.02 0.00 0.00 39.78 35.82 2ib6 n ASN 20 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2ib6 n ASN 21 N -2.76 -4.00 -4.24 6.41 4.05 -1.26 -5.01 115.26 108.44 2ib6 n ASN 21 Ca 0.05 0.18 -0.35 0.00 0.45 0.00 0.00 54.58 54.91 2ib6 n ASN 21 Cb 0.51 -2.15 -0.14 0.00 1.23 0.00 0.00 39.78 39.24 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 -2.23 3.08 0.19 1.20 2.46 0.17 -5.09 115.29 115.07 2ib6 s HIS 22 Ca 0.00 -1.37 -0.25 0.00 0.47 0.00 0.00 55.06 53.91 2ib6 s HIS 22 Cb 0.00 -2.11 -0.08 0.00 -0.13 0.00 0.00 32.58 30.26 2ib6 s HIS 22 CO 0.00 -0.68 0.80 -1.58 -2.47 0.00 0.00 174.74 170.81 2ib6 s HIS 23 N 1.38 3.86 0.00 3.88 5.04 -1.26 -1.57 115.29 126.62 2ib6 s HIS 23 Ca 0.01 1.64 0.00 0.00 -1.54 0.00 0.00 55.06 55.17 2ib6 s HIS 23 Cb -0.17 -2.78 0.00 0.00 0.04 0.00 0.00 32.58 29.68 2ib6 s HIS 23 CO -0.03 0.46 0.00 1.97 -2.34 0.00 0.00 174.74 174.81 2ib6 n PHE 24 N 1.38 -0.24 -3.59 3.88 1.16 -0.61 -4.39 117.46 115.04 2ib6 n PHE 24 Ca -0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.48 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 -1.81 0.29 0.00 0.00 2.12 -0.44 -4.41 118.70 114.46 2ib6 s GLU 27 Ca 0.06 0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.34 2ib6 s GLU 27 Cb -0.01 0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.52 2ib6 s GLU 27 CO -0.04 -0.05 0.20 0.00 -0.54 0.00 0.00 175.26 174.83 2ib6 s ALA 28 N -0.36 -0.48 -0.01 6.30 0.00 0.07 -0.84 121.76 126.44 2ib6 s ALA 28 Ca -0.05 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 51.96 2ib6 s ALA 28 Cb -0.03 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2ib6 s ALA 28 CO 0.01 -0.25 -0.17 -1.83 0.00 0.00 0.00 175.76 173.52 2ib6 s GLU 29 N -1.53 1.33 0.00 0.00 1.03 -1.21 -0.32 118.70 118.00 2ib6 s GLU 29 Ca -0.13 -0.61 0.00 0.00 0.03 0.00 0.00 54.97 54.26 2ib6 s GLU 29 Cb -0.06 -1.29 0.00 0.00 -0.80 0.00 0.00 34.13 31.98 2ib6 s GLU 29 CO 0.02 0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.71 2ib6 n GLY 30 N 2.62 2.27 3.22 -3.83 0.00 0.11 -2.04 105.19 107.54 2ib6 n GLY 30 Ca -0.15 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 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 0.13 1.61 4.04 -1.26 0.10 118.70 124.71 2ib6 s GLU 31 Ca 0.00 -0.69 -0.12 0.00 0.04 0.00 0.00 54.97 54.20 2ib6 s GLU 31 Cb 0.00 0.34 0.01 0.00 0.02 0.00 0.00 34.13 34.50 2ib6 s GLU 31 CO 0.00 -0.26 0.32 0.20 -1.84 0.00 0.00 175.26 173.68 2ib6 s GLY 32 N -2.35 0.09 -0.54 -3.83 0.00 0.45 -4.59 107.32 96.55 2ib6 s GLY 32 Ca -0.02 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.24 2ib6 s GLY 32 CO -0.06 -0.62 0.34 0.54 0.00 0.00 0.00 173.10 173.30 2ib6 s LYS 33 N -3.88 1.79 0.31 2.90 1.02 -0.25 -1.58 119.74 120.05 2ib6 s LYS 33 Ca 0.09 -2.60 0.05 0.00 0.02 0.00 0.00 55.97 53.52 2ib6 s LYS 33 Cb 0.03 -2.81 0.83 0.00 -0.52 0.00 0.00 37.83 35.36 2ib6 s LYS 33 CO -0.07 -1.22 1.60 -1.35 -0.92 0.00 0.00 175.35 173.39 2ib6 h PRO 34 N 6.11 0.07 0.00 -1.68 0.11 -1.78 0.24 132.00 135.07 2ib6 h PRO 34 Ca 0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2ib6 h PRO 34 Cb 0.86 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ib6 h PRO 34 CO 0.59 0.04 -0.29 1.88 -0.21 0.00 0.00 178.00 180.02 2ib6 h TYR 35 N 0.07 0.00 0.00 0.65 -1.99 -1.82 -3.07 116.97 110.81 2ib6 h TYR 35 Ca 0.62 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.35 2ib6 h TYR 35 Cb 1.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.08 2ib6 h TYR 35 CO -0.35 0.00 -1.08 0.39 -0.00 0.00 0.00 178.16 177.13 2ib6 n GLU 36 N -2.31 0.22 -2.18 4.88 1.02 0.71 -4.47 120.64 118.50 2ib6 n GLU 36 Ca 0.04 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2ib6 n GLU 36 Cb 0.45 -1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2ib6 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ib6 n GLY 37 N 1.41 -0.01 3.26 0.62 0.00 -0.29 -4.51 105.19 105.67 2ib6 n GLY 37 Ca 0.02 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.47 2.02 0.17 2.61 -4.23 -1.22 -1.40 115.64 111.12 2ib6 s THR 38 Ca 0.00 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 2ib6 s THR 38 Cb -0.00 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 2ib6 s THR 38 CO 0.00 0.56 0.13 1.67 -0.54 0.00 0.00 174.62 176.44 2ib6 n GLN 39 N 2.96 0.29 0.00 3.99 7.27 0.11 -1.09 117.38 130.90 2ib6 n GLN 39 Ca -0.17 -1.66 0.00 0.00 0.07 0.00 0.00 57.00 55.24 2ib6 n GLN 39 Cb 0.52 1.29 0.00 0.00 2.41 0.00 0.00 30.24 34.46 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 -0.33 0.00 -3.57 3.69 1.02 0.12 -1.00 120.64 120.57 2ib6 n GLU 41 Ca 0.03 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.76 2ib6 n GLU 41 Cb 0.30 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.64 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 5.72 -0.16 1.62 0.02 -0.87 -0.38 114.94 120.89 2ib6 s ASN 42 Ca 0.00 -2.19 -0.17 0.00 -1.02 0.00 0.00 52.86 49.49 2ib6 s ASN 42 Cb 0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 41.25 39.23 2ib6 s ASN 42 CO 0.00 -0.61 0.42 -0.63 0.02 0.00 0.00 177.10 176.29 2ib6 s ILE 43 N 0.95 5.21 -0.07 0.60 1.01 0.23 -3.33 121.20 125.81 2ib6 s ILE 43 Ca 0.09 0.79 0.03 0.00 0.00 0.00 0.00 60.65 61.56 2ib6 s ILE 43 Cb -0.23 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2ib6 s ILE 43 CO -0.02 0.30 -0.13 -0.75 0.00 0.00 0.00 174.94 174.34 2ib6 s LYS 44 N 0.89 2.69 -0.74 2.79 2.47 -0.02 -0.11 119.74 127.72 2ib6 s LYS 44 Ca 0.22 -0.67 -0.21 0.00 -1.56 0.00 0.00 55.97 53.75 2ib6 s LYS 44 Cb -0.15 -2.46 0.09 0.00 -1.46 0.00 0.00 37.83 33.86 2ib6 s LYS 44 CO 0.08 0.56 0.99 0.08 0.16 0.00 0.00 175.35 177.23 2ib6 s VAL 45 N -0.57 4.49 -0.09 4.02 1.01 0.91 -1.32 120.40 128.84 2ib6 s VAL 45 Ca 0.08 -0.79 0.24 0.00 0.00 0.00 0.00 61.98 61.51 2ib6 s VAL 45 Cb -0.11 -4.70 0.26 0.00 0.00 0.00 0.00 36.38 31.82 2ib6 s VAL 45 CO 0.01 -1.45 1.71 0.71 0.00 0.00 0.00 175.10 176.09 2ib6 h THR 46 N 5.94 0.36 -2.96 3.92 1.35 -1.89 -3.42 112.91 116.21 2ib6 h THR 46 Ca -0.15 -1.21 -0.14 0.00 -0.55 0.00 0.00 66.41 64.36 2ib6 h THR 46 Cb 1.06 1.92 -0.25 0.00 -1.73 0.00 0.00 68.15 69.15 2ib6 h THR 46 CO 1.16 0.18 -0.34 -0.75 -0.25 0.00 0.00 175.52 175.51 2ib6 s LYS 47 N -3.38 0.39 -0.01 4.72 2.47 -1.26 -4.89 119.74 117.78 2ib6 s LYS 47 Ca 0.03 0.42 0.00 0.00 -1.56 0.00 0.00 55.97 54.86 2ib6 s LYS 47 Cb 0.08 0.19 0.00 0.00 -1.46 0.00 0.00 37.83 36.64 2ib6 s LYS 47 CO 0.65 -0.05 0.00 0.41 0.16 0.00 0.00 175.35 176.52 2ib6 n GLY 48 N 2.83 0.43 3.95 5.54 0.00 -1.26 -4.37 105.19 112.31 2ib6 n GLY 48 Ca -0.13 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.64 1.61 0.28 -0.02 0.00 -1.26 -3.58 107.32 101.71 2ib6 s GLY 49 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 2ib6 s GLY 49 CO 0.00 -1.01 1.37 -4.14 0.00 0.00 0.00 173.10 169.32 2ib6 s PRO 50 N -3.46 4.31 0.41 2.90 0.02 -1.26 -5.10 135.00 132.82 2ib6 s PRO 50 Ca 0.36 2.25 -0.27 0.00 0.02 0.00 0.00 61.00 63.36 2ib6 s PRO 50 Cb -0.11 -3.10 -0.10 0.00 0.02 0.00 0.00 34.50 31.22 2ib6 s PRO 50 CO 0.29 -0.31 1.47 -0.51 -0.33 0.00 0.00 177.00 177.61 2ib6 s LEU 51 N -1.01 4.22 0.00 -5.54 1.43 -1.23 -4.87 118.68 111.67 2ib6 s LEU 51 Ca 0.54 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.67 2ib6 s LEU 51 Cb -0.41 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.03 2ib6 s LEU 51 CO 0.48 -1.04 0.56 -0.81 0.23 0.00 0.00 176.35 175.77 2ib6 n PRO 52 N 0.14 0.75 -3.97 1.29 -0.04 -1.26 -4.81 135.00 127.10 2ib6 n PRO 52 Ca 0.03 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 2ib6 n PRO 52 Cb 0.40 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2ib6 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ib6 s PHE 53 N -1.51 0.42 0.31 0.54 -0.12 -1.26 -4.72 117.98 111.64 2ib6 s PHE 53 Ca 0.00 -0.79 -0.29 0.00 -0.05 0.00 0.00 56.93 55.80 2ib6 s PHE 53 Cb 0.00 -0.10 -0.11 0.00 -0.63 0.00 0.00 43.02 42.18 2ib6 s PHE 53 CO 0.00 -0.68 1.45 -1.54 -0.05 0.00 0.00 175.22 174.40 2ib6 s SER 54 N -2.96 6.55 0.57 1.98 1.04 -0.23 -4.88 113.70 115.77 2ib6 s SER 54 Ca 0.16 2.82 0.36 0.00 0.48 0.00 0.00 55.95 59.78 2ib6 s SER 54 Cb 0.04 -2.64 1.64 0.00 0.10 0.00 0.00 66.02 65.16 2ib6 s SER 54 CO -0.01 -0.75 2.08 0.15 0.98 0.00 0.00 173.24 175.69 2ib6 h PHE 55 N 4.10 0.00 -1.00 5.02 3.57 -1.95 -3.16 116.94 123.53 2ib6 h PHE 55 Ca -0.48 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.24 2ib6 h PHE 55 Cb 1.23 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.86 2ib6 h PHE 55 CO 0.57 0.00 0.62 -0.44 -2.23 0.00 0.00 178.31 176.83 2ib6 h ASP 56 N 0.00 0.63 0.55 0.41 3.32 -1.96 0.42 116.42 119.78 2ib6 h ASP 56 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ib6 h ASP 56 Cb 0.36 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2ib6 h ASP 56 CO 0.00 0.17 0.00 2.30 -1.72 0.00 0.00 179.24 179.99 2ib6 n ILE 57 N -4.73 0.96 -0.05 0.35 -5.35 -1.19 -2.61 119.36 106.73 2ib6 n ILE 57 Ca 0.24 0.31 -0.09 0.00 -0.27 0.00 0.00 62.75 62.94 2ib6 n ILE 57 Cb 0.71 -1.21 -0.15 0.00 -1.74 0.00 0.00 39.64 37.25 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 -2.01 0.58 -0.22 7.28 4.77 0.12 -4.56 117.00 122.96 2ib6 n LEU 58 Ca 0.02 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2ib6 n LEU 58 Cb 0.18 0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2ib6 n LEU 58 CO 0.16 0.44 0.55 0.74 -1.33 0.00 0.00 177.39 177.95 2ib6 h THR 59 N 0.00 0.06 0.00 -5.08 2.02 -1.34 -1.10 112.91 107.48 2ib6 h THR 59 Ca -0.39 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2ib6 h THR 59 Cb 2.10 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2ib6 h THR 59 CO 0.06 0.00 0.04 -0.81 0.37 0.00 0.00 175.52 175.18 2ib6 n PRO 60 N -5.39 0.00 0.10 6.66 -0.04 -1.26 -1.04 135.00 134.03 2ib6 n PRO 60 Ca 0.01 0.44 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2ib6 n PRO 60 Cb 0.34 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.58 3.54 2.35 -1.48 -3.44 115.58 115.97 2ib6 h ASN 61 Ca 0.00 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.03 2ib6 h ASN 61 Cb 0.08 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.36 2ib6 h ASN 61 CO 0.00 0.13 2.65 0.00 -1.65 0.00 0.00 177.43 178.56 2ib6 n SER 66 N 5.52 0.00 -0.04 0.00 7.64 -1.26 -5.12 113.62 120.35 2ib6 n SER 66 Ca 0.47 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.50 2ib6 n SER 66 Cb 0.39 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 64.29 2ib6 n SER 66 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ib6 n VAL 67 N 0.00 0.00 0.15 0.44 0.24 -1.26 -2.28 118.33 115.61 2ib6 n VAL 67 Ca 0.00 -0.02 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 2ib6 n VAL 67 Cb 0.00 -0.34 0.06 0.00 -1.47 0.00 0.00 33.84 32.08 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 3.50 0.75 -2.32 2.33 0.00 -1.97 -3.39 119.26 118.16 2ib6 h ALA 68 Ca 0.00 -0.23 -0.78 0.00 0.00 0.00 0.00 54.91 53.89 2ib6 h ALA 68 Cb 0.31 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.86 2ib6 h ALA 68 CO 0.00 0.29 0.70 0.42 0.00 0.00 0.00 179.25 180.66 2ib6 s ILE 69 N -3.14 5.75 -0.14 0.00 1.09 -0.97 -4.76 121.20 119.03 2ib6 s ILE 69 Ca 0.03 -3.23 -0.12 0.00 -1.10 0.00 0.00 60.65 56.23 2ib6 s ILE 69 Cb 0.07 -4.69 0.04 0.00 -1.06 0.00 0.00 42.46 36.82 2ib6 s ILE 69 CO 0.74 -1.31 0.37 -0.89 -0.10 0.00 0.00 174.94 173.75 2ib6 s THR 70 N -0.51 -0.00 -0.63 2.92 2.01 -1.16 -4.48 115.64 113.79 2ib6 s THR 70 Ca 0.34 0.01 -0.25 0.00 0.31 0.00 0.00 61.69 62.11 2ib6 s THR 70 Cb -0.08 -0.53 0.05 0.00 0.01 0.00 0.00 72.50 71.95 2ib6 s THR 70 CO -0.06 0.01 1.05 -0.75 -0.69 0.00 0.00 174.62 174.18 2ib6 s LYS 71 N 0.34 3.26 -0.37 4.92 2.20 -0.88 -4.51 119.74 124.70 2ib6 s LYS 71 Ca -0.01 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.96 2ib6 s LYS 71 Cb -0.03 -4.13 0.02 0.00 -1.51 0.00 0.00 37.83 32.18 2ib6 s LYS 71 CO -0.01 -1.74 0.98 0.71 -0.36 0.00 0.00 175.35 174.93 2ib6 s TYR 72 N 4.47 3.06 0.35 4.03 1.51 -1.26 -1.50 117.35 128.01 2ib6 s TYR 72 Ca 0.30 0.85 0.05 0.00 -1.01 0.00 0.00 57.07 57.26 2ib6 s TYR 72 Cb -0.12 -3.76 0.05 0.00 -0.11 0.00 0.00 41.96 38.02 2ib6 s TYR 72 CO 0.16 -0.87 0.37 0.25 -1.11 0.00 0.00 175.55 174.36 2ib6 n THR 73 N 6.06 0.00 -1.83 -0.71 -2.24 -0.82 -4.71 114.28 110.03 2ib6 n THR 73 Ca 0.09 -1.29 -0.12 0.00 -2.27 0.00 0.00 64.05 60.46 2ib6 n THR 73 Cb 0.48 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.23 -3.54 -0.55 3.42 7.64 -1.26 -1.47 113.62 115.62 2ib6 n SER 74 Ca 0.04 0.26 -0.07 0.00 1.01 0.00 0.00 58.87 60.11 2ib6 n SER 74 Cb 0.38 -3.19 -0.03 0.00 -1.01 0.00 0.00 64.21 60.37 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 -0.48 0.89 3.68 0.23 0.00 -1.26 -4.97 105.19 103.28 2ib6 n GLY 75 Ca -0.13 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.11 4.07 0.23 -0.61 1.01 -0.55 -4.96 121.20 118.28 2ib6 s ILE 76 Ca 0.00 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 61.74 2ib6 s ILE 76 Cb 0.00 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.43 2ib6 s ILE 76 CO 0.00 -0.02 1.28 -0.81 0.00 0.00 0.00 174.94 175.39 2ib6 n PRO 77 N 5.49 1.70 -3.18 2.79 -0.04 -1.26 -4.79 135.00 135.71 2ib6 n PRO 77 Ca 0.12 0.60 -0.46 0.00 -0.04 0.00 0.00 63.50 63.73 2ib6 n PRO 77 Cb 0.45 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 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 0.06 6.50 0.39 3.54 3.68 -1.26 -4.62 116.67 124.97 2ib6 s ASP 78 Ca 0.68 -2.09 0.13 0.00 2.13 0.00 0.00 52.55 53.40 2ib6 s ASP 78 Cb -0.71 -2.28 0.95 0.00 -1.45 0.00 0.00 42.92 39.43 2ib6 s ASP 78 CO 0.52 -0.87 1.89 0.22 0.13 0.00 0.00 175.17 177.07 2ib6 h TYR 79 N 8.54 0.64 0.00 -5.34 5.03 -1.92 -1.94 116.97 121.98 2ib6 h TYR 79 Ca -0.05 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2ib6 h TYR 79 Cb 1.06 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.14 2ib6 h TYR 79 CO 0.97 0.23 -0.00 0.74 -1.32 0.00 0.00 178.16 178.78 2ib6 h PHE 80 N 0.54 -0.00 0.00 -3.82 -1.00 -1.91 -3.17 116.94 107.57 2ib6 h PHE 80 Ca 0.42 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.18 2ib6 h PHE 80 Cb 0.83 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.38 2ib6 h PHE 80 CO -0.00 0.86 -0.08 0.87 -1.61 0.00 0.00 178.31 178.35 2ib6 h LYS 81 N -0.99 0.00 0.00 1.51 1.57 -1.85 -1.67 116.57 115.13 2ib6 h LYS 81 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2ib6 h LYS 81 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2ib6 h LYS 81 CO 0.00 0.08 -0.40 1.96 -0.57 0.00 0.00 179.45 180.52 2ib6 h GLN 82 N 0.00 0.00 0.00 3.15 4.20 -1.45 -3.27 115.11 117.74 2ib6 h GLN 82 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2ib6 h GLN 82 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2ib6 h GLN 82 CO 0.01 0.40 -0.23 0.77 -0.67 0.00 0.00 178.83 179.11 2ib6 h SER 83 N 0.00 0.00 -4.21 1.46 0.02 -1.27 -3.45 113.55 106.10 2ib6 h SER 83 Ca -0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2ib6 h SER 83 Cb 1.05 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.69 2ib6 h SER 83 CO 0.05 0.23 0.37 -0.36 -1.14 0.00 0.00 176.83 175.98 2ib6 s PHE 84 N -3.85 2.70 0.22 3.45 0.40 -1.23 -1.32 117.98 118.35 2ib6 s PHE 84 Ca -0.01 1.54 0.18 0.00 -0.60 0.00 0.00 56.93 58.04 2ib6 s PHE 84 Cb 0.12 -3.12 0.73 0.00 0.51 0.00 0.00 43.02 41.25 2ib6 s PHE 84 CO 0.63 -1.58 1.76 -1.00 0.70 0.00 0.00 175.22 175.74 2ib6 h PRO 85 N -0.03 0.00 -0.79 0.24 0.13 -1.92 -3.45 132.00 126.19 2ib6 h PRO 85 Ca -0.46 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.83 2ib6 h PRO 85 Cb 1.24 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 2ib6 h PRO 85 CO 0.55 0.37 -0.19 0.93 -0.23 0.00 0.00 178.00 179.43 2ib6 h GLU 86 N 0.00 0.00 0.00 0.86 3.07 -1.90 -3.37 114.58 113.24 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 0.84 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2ib6 h GLU 86 CO 0.05 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.07 2ib6 n GLY 87 N -1.51 -1.34 3.85 -3.84 0.00 -0.43 -4.78 105.19 97.13 2ib6 n GLY 87 Ca 0.11 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 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 0.07 0.15 1.61 -0.12 -0.49 -1.61 117.98 117.57 2ib6 s PHE 88 Ca 0.00 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.33 2ib6 s PHE 88 Cb 0.00 0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 43.09 2ib6 s PHE 88 CO 0.00 -1.15 0.00 0.95 -0.05 0.00 0.00 175.22 174.97 2ib6 s THR 89 N -2.35 0.54 -0.01 -4.49 -4.23 -0.27 0.49 115.64 105.32 2ib6 s THR 89 Ca 0.19 -1.95 -0.14 0.00 -1.18 0.00 0.00 61.69 58.61 2ib6 s THR 89 Cb -0.03 -2.01 0.02 0.00 1.34 0.00 0.00 72.50 71.82 2ib6 s THR 89 CO 0.07 -0.56 0.30 -1.66 -0.54 0.00 0.00 174.62 172.23 2ib6 s TRP 90 N -3.75 -0.15 0.06 3.99 1.48 -0.26 -0.42 118.94 119.88 2ib6 s TRP 90 Ca 0.21 0.19 0.06 0.00 -1.06 0.00 0.00 56.10 55.50 2ib6 s TRP 90 Cb 0.06 0.08 -0.03 0.00 -1.16 0.00 0.00 33.47 32.43 2ib6 s TRP 90 CO 0.01 -0.40 -0.16 -1.83 -4.06 0.00 0.00 176.95 170.51 2ib6 s GLU 91 N -1.49 1.02 0.05 3.25 -1.05 -0.54 -0.70 118.70 119.24 2ib6 s GLU 91 Ca -0.13 -0.89 -0.27 0.00 -0.15 0.00 0.00 54.97 53.54 2ib6 s GLU 91 Cb -0.05 -1.08 0.07 0.00 -0.44 0.00 0.00 34.13 32.63 2ib6 s GLU 91 CO 0.03 0.26 0.67 0.50 0.95 0.00 0.00 175.26 177.67 2ib6 s ARG 92 N -1.38 1.13 -0.05 -4.83 3.52 -0.29 -1.50 118.95 115.54 2ib6 s ARG 92 Ca 0.03 -0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.50 2ib6 s ARG 92 Cb -0.09 0.53 0.02 0.00 -1.56 0.00 0.00 34.95 33.85 2ib6 s ARG 92 CO 0.02 -0.44 -0.07 0.99 -0.81 0.00 0.00 175.30 174.99 2ib6 s THR 93 N -2.57 0.76 -0.22 4.11 2.01 -1.12 0.47 115.64 119.08 2ib6 s THR 93 Ca -0.04 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 2ib6 s THR 93 Cb -0.01 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 2ib6 s THR 93 CO -0.03 0.28 0.03 -0.89 -0.69 0.00 0.00 174.62 173.31 2ib6 s THR 94 N 0.86 4.10 -0.33 -0.82 2.01 0.79 -2.15 115.64 120.10 2ib6 s THR 94 Ca -0.12 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 2ib6 s THR 94 Cb -0.15 -2.88 0.02 0.00 0.01 0.00 0.00 72.50 69.50 2ib6 s THR 94 CO 0.01 0.40 0.13 -0.63 -0.69 0.00 0.00 174.62 173.84 2ib6 s ILE 95 N 1.21 4.19 0.34 1.82 1.09 0.63 -1.81 121.20 128.68 2ib6 s ILE 95 Ca 0.04 -0.81 -0.20 0.00 -1.10 0.00 0.00 60.65 58.57 2ib6 s ILE 95 Cb -0.15 -3.26 -0.10 0.00 -1.06 0.00 0.00 42.46 37.89 2ib6 s ILE 95 CO 0.02 -0.08 0.86 -0.31 -0.10 0.00 0.00 174.94 175.33 2ib6 s TYR 96 N 1.51 3.47 0.12 3.97 1.51 -0.26 -0.75 117.35 126.92 2ib6 s TYR 96 Ca 0.02 1.52 0.33 0.00 -1.01 0.00 0.00 57.07 57.92 2ib6 s TYR 96 Cb -0.18 -2.75 1.63 0.00 -0.11 0.00 0.00 41.96 40.54 2ib6 s TYR 96 CO 0.04 0.09 1.99 1.05 -1.11 0.00 0.00 175.55 177.61 2ib6 h GLU 97 N 2.55 0.00 -0.80 -0.62 4.11 -1.63 -2.54 114.58 115.65 2ib6 h GLU 97 Ca -0.48 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.59 2ib6 h GLU 97 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.22 2ib6 h GLU 97 CO 0.64 0.00 0.41 -0.40 0.07 0.00 0.00 179.01 179.73 2ib6 n ASP 98 N -2.71 3.84 0.00 3.06 5.75 -1.26 -4.93 116.55 120.30 2ib6 n ASP 98 Ca -0.01 -3.52 0.00 0.00 -0.01 0.00 0.00 54.79 51.26 2ib6 n ASP 98 Cb 0.14 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 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 -0.85 0.98 3.82 6.12 0.00 -0.95 -4.62 105.19 109.68 2ib6 n GLY 99 Ca 0.49 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.53 3.19 -0.04 4.61 0.00 -1.24 -4.77 121.76 120.98 2ib6 s ALA 100 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2ib6 s ALA 100 Cb 0.00 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 20.11 2ib6 s ALA 100 CO 0.00 0.21 -0.09 0.71 0.00 0.00 0.00 175.76 176.59 2ib6 s TYR 101 N -1.95 1.03 -0.13 0.00 1.51 -0.61 -1.10 117.35 116.10 2ib6 s TYR 101 Ca 0.56 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2ib6 s TYR 101 Cb -0.12 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 41.00 2ib6 s TYR 101 CO 0.17 -0.16 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.26 2ib6 s LEU 102 N 0.45 1.16 -0.11 -1.29 0.20 -0.75 -0.23 118.68 118.11 2ib6 s LEU 102 Ca -0.08 -0.46 -0.03 0.00 0.69 0.00 0.00 54.13 54.25 2ib6 s LEU 102 Cb -0.12 -0.70 -0.03 0.00 -0.43 0.00 0.00 46.19 44.91 2ib6 s LEU 102 CO 0.01 -0.20 0.02 -0.89 -0.29 0.00 0.00 176.35 175.01 2ib6 s THR 103 N 1.79 4.46 0.08 3.68 2.01 -0.17 -0.15 115.64 127.35 2ib6 s THR 103 Ca 0.02 -0.18 0.07 0.00 0.31 0.00 0.00 61.69 61.91 2ib6 s THR 103 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2ib6 s THR 103 CO -0.07 0.57 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.36 2ib6 s THR 104 N -0.57 1.43 -0.05 -0.82 2.01 0.18 -1.95 115.64 115.86 2ib6 s THR 104 Ca 0.10 -1.40 -0.01 0.00 0.31 0.00 0.00 61.69 60.69 2ib6 s THR 104 Cb -0.12 -1.32 0.03 0.00 0.01 0.00 0.00 72.50 71.10 2ib6 s THR 104 CO 0.02 -0.11 0.02 -1.58 -0.69 0.00 0.00 174.62 172.28 2ib6 s GLN 105 N -1.76 0.37 0.04 4.92 2.00 -0.72 -1.14 119.66 123.37 2ib6 s GLN 105 Ca 0.03 0.17 0.04 0.00 -2.00 0.00 0.00 55.36 53.59 2ib6 s GLN 105 Cb -0.10 -0.75 -0.02 0.00 0.80 0.00 0.00 33.01 32.94 2ib6 s GLN 105 CO 0.03 -0.27 -0.11 -1.14 -0.50 0.00 0.00 175.29 173.31 2ib6 s GLN 106 N 1.80 0.71 -0.08 1.67 -0.44 0.13 -1.16 119.66 122.28 2ib6 s GLN 106 Ca 0.02 -0.71 0.04 0.00 -2.50 0.00 0.00 55.36 52.21 2ib6 s GLN 106 Cb -0.12 -0.63 0.00 0.00 -1.64 0.00 0.00 33.01 30.62 2ib6 s GLN 106 CO -0.04 0.15 -0.21 -2.00 0.50 0.00 0.00 175.29 173.68 2ib6 s GLU 107 N -1.24 2.60 -0.13 1.67 2.12 -0.34 -1.10 118.70 122.29 2ib6 s GLU 107 Ca -0.03 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.55 2ib6 s GLU 107 Cb -0.08 -2.05 0.01 0.00 0.26 0.00 0.00 34.13 32.27 2ib6 s GLU 107 CO 0.01 0.19 -0.21 0.99 -0.54 0.00 0.00 175.26 175.71 2ib6 s THR 108 N 0.29 1.92 0.08 -1.70 2.01 0.18 -1.47 115.64 116.95 2ib6 s THR 108 Ca -0.14 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 60.96 2ib6 s THR 108 Cb -0.16 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2ib6 s THR 108 CO 0.07 0.52 -0.05 -1.59 -0.69 0.00 0.00 174.62 172.88 2ib6 s LYS 109 N 0.81 0.75 -0.25 4.92 -2.85 -0.80 -1.40 119.74 120.93 2ib6 s LYS 109 Ca -0.08 -1.29 -0.01 0.00 -1.00 0.00 0.00 55.97 53.58 2ib6 s LYS 109 Cb -0.16 -0.04 0.03 0.00 -2.06 0.00 0.00 37.83 35.60 2ib6 s LYS 109 CO -0.01 -0.06 -0.07 -1.17 0.10 0.00 0.00 175.35 174.14 2ib6 s LEU 110 N -3.00 3.17 -0.55 2.77 2.96 -1.26 -0.58 118.68 122.19 2ib6 s LEU 110 Ca 0.10 -0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 53.00 2ib6 s LEU 110 Cb 0.06 -1.64 0.14 0.00 0.50 0.00 0.00 46.19 45.25 2ib6 s LEU 110 CO -0.07 -0.13 0.44 -0.62 -1.32 0.00 0.00 176.35 174.66 2ib6 s ASP 111 N 1.30 5.89 1.58 3.68 -1.08 0.06 -4.92 116.67 123.17 2ib6 s ASP 111 Ca -0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 52.55 49.92 2ib6 s ASP 111 Cb -0.17 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2ib6 s ASP 111 CO -0.05 -0.67 0.00 0.61 0.52 0.00 0.00 175.17 175.58 2ib6 n GLY 112 N 4.68 1.53 0.36 2.66 0.00 -1.26 -1.64 105.19 111.53 2ib6 n GLY 112 Ca -0.04 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 11.08 2.82 -4.31 1.61 5.15 -1.26 -4.98 115.26 125.37 2ib6 n ASN 113 Ca 0.00 -2.81 -0.33 0.00 -0.60 0.00 0.00 54.58 50.84 2ib6 n ASN 113 Cb 0.00 -0.38 -0.15 0.00 -0.53 0.00 0.00 39.78 38.72 2ib6 n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ib6 s LEU 115 N 0.65 4.34 -0.17 0.00 1.43 0.34 -0.76 118.68 124.51 2ib6 s LEU 115 Ca -0.07 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2ib6 s LEU 115 Cb -0.16 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2ib6 s LEU 115 CO 0.02 -0.13 -0.16 -0.69 0.23 0.00 0.00 176.35 175.63 2ib6 s VAL 116 N 0.75 2.50 -0.16 -1.59 1.01 0.26 -0.81 120.40 122.35 2ib6 s VAL 116 Ca 0.40 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2ib6 s VAL 116 Cb -0.18 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2ib6 s VAL 116 CO 0.20 0.52 -0.04 -0.31 0.00 0.00 0.00 175.10 175.47 2ib6 s TYR 117 N 1.00 3.02 -0.20 5.22 4.12 -0.25 -1.90 117.35 128.36 2ib6 s TYR 117 Ca -0.02 -0.35 0.01 0.00 0.02 0.00 0.00 57.07 56.74 2ib6 s TYR 117 Cb -0.15 -1.97 0.03 0.00 -1.52 0.00 0.00 41.96 38.35 2ib6 s TYR 117 CO -0.04 -0.08 -0.17 -0.80 0.02 0.00 0.00 175.55 174.48 2ib6 s ASN 118 N 0.47 3.45 -0.05 2.29 0.01 -0.54 -1.30 114.94 119.27 2ib6 s ASN 118 Ca -0.03 -0.84 0.06 0.00 -0.71 0.00 0.00 52.86 51.34 2ib6 s ASN 118 Cb -0.14 -1.48 -0.02 0.00 0.41 0.00 0.00 41.25 40.02 2ib6 s ASN 118 CO 0.03 -0.05 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.69 2ib6 s ILE 119 N 1.25 2.17 -0.08 0.60 1.01 -0.17 -1.19 121.20 124.79 2ib6 s ILE 119 Ca 0.01 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.66 2ib6 s ILE 119 Cb -0.15 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.55 2ib6 s ILE 119 CO -0.11 0.57 -0.19 -0.54 0.00 0.00 0.00 174.94 174.68 2ib6 s LYS 120 N -0.34 2.43 0.01 2.79 1.02 -0.31 -1.60 119.74 123.74 2ib6 s LYS 120 Ca 0.02 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.36 2ib6 s LYS 120 Cb -0.12 -1.90 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 2ib6 s LYS 120 CO 0.02 0.12 -0.08 0.42 -0.92 0.00 0.00 175.35 174.91 2ib6 s ILE 121 N 0.46 0.64 -0.10 2.17 1.01 -0.19 -1.75 121.20 123.43 2ib6 s ILE 121 Ca -0.16 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2ib6 s ILE 121 Cb -0.17 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.76 2ib6 s ILE 121 CO 0.06 0.02 0.05 -0.76 0.00 0.00 0.00 174.94 174.31 2ib6 s LEU 122 N -0.63 0.41 0.12 2.97 1.43 -0.82 -1.90 118.68 120.25 2ib6 s LEU 122 Ca -0.00 -0.25 0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2ib6 s LEU 122 Cb -0.05 -0.28 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 2ib6 s LEU 122 CO 0.00 -0.27 -0.26 -0.83 0.23 0.00 0.00 176.35 175.22 2ib6 s GLY 123 N 2.09 1.51 0.20 -3.19 0.00 0.09 -1.00 107.32 107.01 2ib6 s GLY 123 Ca 0.03 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 2ib6 s GLY 123 CO -0.06 -1.39 0.39 0.00 0.00 0.00 0.00 173.10 172.05 2ib6 n ASN 125 N -0.30 -4.82 -4.68 0.00 3.02 -1.26 -1.58 115.26 105.65 2ib6 n ASN 125 Ca -0.06 0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 2ib6 n ASN 125 Cb 0.63 -4.13 -0.03 0.00 -0.61 0.00 0.00 39.78 35.64 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 -2.72 3.04 0.15 3.10 0.40 -1.26 -3.68 117.98 117.01 2ib6 s PHE 126 Ca 0.00 1.09 -0.32 0.00 -0.60 0.00 0.00 56.93 57.10 2ib6 s PHE 126 Cb 0.00 -3.48 -0.12 0.00 0.51 0.00 0.00 43.02 39.93 2ib6 s PHE 126 CO 0.00 -1.60 1.75 -0.35 0.70 0.00 0.00 175.22 175.73 2ib6 n PRO 127 N 5.63 2.63 0.28 0.24 -0.04 -1.26 -4.87 135.00 137.61 2ib6 n PRO 127 Ca 0.12 0.95 0.12 0.00 -0.04 0.00 0.00 63.50 64.66 2ib6 n PRO 127 Cb 0.45 -2.81 0.80 0.00 -0.04 0.00 0.00 33.50 31.91 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 7.48 0.00 -0.53 0.54 0.13 -2.01 0.14 132.00 137.74 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ib6 h PRO 128 CO 0.94 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 2ib6 n ASN 129 N -4.11 3.66 -4.85 1.44 3.02 -1.26 -4.20 115.26 108.96 2ib6 n ASN 129 Ca -0.03 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.23 2ib6 n ASN 129 Cb 0.09 -0.35 0.10 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.29 1.59 0.39 7.41 0.00 0.47 -4.86 107.32 111.03 2ib6 s GLY 130 Ca 0.43 -0.52 0.08 0.00 0.00 0.00 0.00 44.72 44.71 2ib6 s GLY 130 CO 0.33 -0.03 1.96 -0.56 0.00 0.00 0.00 173.10 174.79 2ib6 h PRO 131 N -1.15 0.37 -0.22 2.90 0.13 -1.92 -1.99 132.00 130.12 2ib6 h PRO 131 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2ib6 h PRO 131 Cb 1.31 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ib6 h PRO 131 CO 0.64 0.39 0.00 0.28 -0.23 0.00 0.00 178.00 179.08 2ib6 n VAL 132 N -4.35 0.00 0.00 1.56 0.31 -1.26 -0.27 118.33 114.33 2ib6 n VAL 132 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2ib6 n VAL 132 Cb 0.20 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.07 0.00 -3.81 5.55 1.13 -0.75 -1.07 117.38 118.51 2ib6 n GLN 134 Ca 0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 2ib6 n GLN 134 Cb 0.06 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.44 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 -5.58 -1.06 -1.09 5.02 -0.79 -4.90 118.16 109.75 2ib6 n LYS 135 Ca 0.00 0.63 -0.10 0.00 -2.02 0.00 0.00 58.31 56.82 2ib6 n LYS 135 Cb 0.00 -5.43 0.16 0.00 -0.02 0.00 0.00 35.03 29.74 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 -4.57 2.20 -4.12 1.97 5.02 0.63 -4.95 118.16 114.34 2ib6 n LYS 136 Ca -0.08 -3.40 -0.24 0.00 -2.02 0.00 0.00 58.31 52.57 2ib6 n LYS 136 Cb 0.58 -1.92 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 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 -3.63 4.34 -0.33 -0.18 -4.23 -1.25 -0.67 115.64 109.69 2ib6 s THR 137 Ca 0.47 -1.29 0.15 0.00 -1.18 0.00 0.00 61.69 59.83 2ib6 s THR 137 Cb 0.41 -3.27 0.46 0.00 1.34 0.00 0.00 72.50 71.45 2ib6 s THR 137 CO -0.00 -0.22 1.07 0.00 -0.54 0.00 0.00 174.62 174.92 2ib6 n GLN 138 N -0.70 2.21 0.00 3.99 6.02 0.18 -4.85 117.38 124.23 2ib6 n GLN 138 Ca -0.08 -3.75 0.00 0.00 -0.01 0.00 0.00 57.00 53.16 2ib6 n GLN 138 Cb 0.56 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 -0.40 0.14 3.90 1.08 0.00 -1.26 -4.72 105.19 103.92 2ib6 n GLY 139 Ca 0.21 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2ib6 n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ib6 s TRP 140 N -2.50 3.47 0.44 1.61 0.52 -1.26 -1.14 118.94 120.08 2ib6 s TRP 140 Ca 0.00 0.69 -0.03 0.00 0.02 0.00 0.00 56.10 56.78 2ib6 s TRP 140 Cb 0.00 -2.14 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 2ib6 s TRP 140 CO 0.00 0.16 0.72 -2.00 0.02 0.00 0.00 176.95 175.84 2ib6 s GLU 141 N -3.52 3.50 0.93 4.98 2.56 -0.87 -4.83 118.70 121.46 2ib6 s GLU 141 Ca 0.45 0.02 -0.11 0.00 0.00 0.00 0.00 54.97 55.33 2ib6 s GLU 141 Cb -0.11 -2.46 0.15 0.00 2.00 0.00 0.00 34.13 33.71 2ib6 s GLU 141 CO 0.29 -0.11 1.10 -1.25 -0.56 0.00 0.00 175.26 174.73 2ib6 s PRO 142 N -4.62 0.91 0.27 4.30 0.04 -1.26 -4.72 135.00 129.92 2ib6 s PRO 142 Ca 0.45 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2ib6 s PRO 142 Cb -0.10 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2ib6 s PRO 142 CO 0.42 -2.57 0.20 0.00 0.04 0.00 0.00 177.00 175.09 2ib6 n GLU 145 N 5.07 2.97 0.00 0.00 2.13 0.33 -4.42 120.64 126.73 2ib6 n GLU 145 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2ib6 n GLU 145 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 -3.71 5.31 1.74 -0.18 -1.10 116.66 118.72 2ib6 n ARG 147 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2ib6 n ARG 147 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 2ib6 n ARG 147 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2ib6 s TYR 148 N -0.23 -0.22 0.43 -1.55 -0.85 -0.42 -2.00 117.35 112.51 2ib6 s TYR 148 Ca 0.00 0.22 -0.09 0.00 -0.52 0.00 0.00 57.07 56.68 2ib6 s TYR 148 Cb 0.00 0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.45 2ib6 s TYR 148 CO 0.00 -0.50 0.78 0.95 -1.52 0.00 0.00 175.55 175.25 2ib6 s THR 149 N -2.10 4.83 -0.29 -3.49 -4.23 -1.26 -0.10 115.64 109.00 2ib6 s THR 149 Ca -0.08 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 60.76 2ib6 s THR 149 Cb -0.02 -3.77 0.14 0.00 1.34 0.00 0.00 72.50 70.19 2ib6 s THR 149 CO -0.00 -0.63 0.96 -0.60 -0.54 0.00 0.00 174.62 173.81 2ib6 s ARG 150 N -4.13 0.40 -1.49 3.99 3.52 -0.55 -4.87 118.95 115.81 2ib6 s ARG 150 Ca 0.50 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.68 2ib6 s ARG 150 Cb -0.10 0.10 0.07 0.00 -1.56 0.00 0.00 34.95 33.46 2ib6 s ARG 150 CO 0.36 -0.09 0.87 -0.25 -0.81 0.00 0.00 175.30 175.38 2ib6 n ASP 151 N 3.80 -4.89 0.00 -2.12 10.43 -1.26 -1.78 116.55 120.73 2ib6 n ASP 151 Ca -0.18 -0.64 0.00 0.00 2.57 0.00 0.00 54.79 56.54 2ib6 n ASP 151 Cb 0.57 -3.93 0.00 0.00 1.84 0.00 0.00 41.12 39.61 2ib6 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ib6 n GLY 152 N -1.60 1.19 3.64 0.44 0.00 -1.26 -5.01 105.19 102.59 2ib6 n GLY 152 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.49 1.91 -0.18 1.61 -7.23 -0.73 -4.81 120.40 107.47 2ib6 s VAL 153 Ca 0.00 -1.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 2ib6 s VAL 153 Cb 0.00 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 2ib6 s VAL 153 CO 0.00 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.65 2ib6 s LEU 154 N -3.74 3.93 0.26 1.32 2.96 -1.15 -1.49 118.68 120.78 2ib6 s LEU 154 Ca 0.32 0.13 0.09 0.00 -0.22 0.00 0.00 54.13 54.45 2ib6 s LEU 154 Cb 0.09 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2ib6 s LEU 154 CO 0.16 0.19 0.01 0.00 -1.32 0.00 0.00 176.35 175.39 2ib6 s GLY 156 N -3.67 -0.26 -0.02 0.00 0.00 -0.11 -1.31 107.32 101.96 2ib6 s GLY 156 Ca 0.31 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2ib6 s GLY 156 CO 0.20 0.50 -0.06 1.20 0.00 0.00 0.00 173.10 174.95 2ib6 s GLN 157 N -0.85 0.58 0.01 2.90 -0.21 -1.26 0.88 119.66 121.70 2ib6 s GLN 157 Ca -0.09 -0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.11 2ib6 s GLN 157 Cb -0.04 -0.58 -0.01 0.00 1.00 0.00 0.00 33.01 33.39 2ib6 s GLN 157 CO 0.04 0.07 -0.01 0.99 -2.12 0.00 0.00 175.29 174.26 2ib6 s THR 158 N 0.16 0.05 0.34 -0.19 2.01 0.01 -4.57 115.64 113.45 2ib6 s THR 158 Ca -0.02 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 61.83 2ib6 s THR 158 Cb -0.06 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 2ib6 s THR 158 CO -0.00 -0.12 0.19 -0.76 -0.69 0.00 0.00 174.62 173.25 2ib6 s LEU 159 N -0.36 3.39 -0.30 4.42 1.43 -1.26 0.08 118.68 126.07 2ib6 s LEU 159 Ca -0.04 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2ib6 s LEU 159 Cb -0.03 -1.92 0.16 0.00 0.03 0.00 0.00 46.19 44.44 2ib6 s LEU 159 CO -0.00 -0.31 1.00 0.00 0.23 0.00 0.00 176.35 177.26 2ib6 s ALA 161 N -2.38 -2.58 -0.09 4.21 0.00 -1.26 -4.48 121.76 115.18 2ib6 s ALA 161 Ca 0.39 2.09 -0.19 0.00 0.00 0.00 0.00 51.96 54.24 2ib6 s ALA 161 Cb -0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 2ib6 s ALA 161 CO 0.24 -0.75 0.54 -0.51 0.00 0.00 0.00 175.76 175.28 2ib6 s LEU 162 N 2.07 4.31 0.09 0.00 1.43 0.59 -2.04 118.68 125.13 2ib6 s LEU 162 Ca -0.05 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 2ib6 s LEU 162 Cb -0.05 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 2ib6 s LEU 162 CO -0.16 0.01 1.08 -0.54 0.23 0.00 0.00 176.35 176.96 2ib6 s LYS 163 N 0.47 4.56 0.16 1.70 1.02 -0.29 -0.56 119.74 126.80 2ib6 s LYS 163 Ca 0.29 1.62 0.06 0.00 0.02 0.00 0.00 55.97 57.96 2ib6 s LYS 163 Cb -0.16 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2ib6 s LYS 163 CO 0.13 -0.02 0.07 0.00 -0.92 0.00 0.00 175.35 174.61 2ib6 h ALA 165 N 2.59 2.24 0.00 0.00 0.00 -1.20 0.74 119.26 123.63 2ib6 h ALA 165 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ib6 h ALA 165 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ib6 h ALA 165 CO 0.61 -0.42 0.00 -0.44 0.00 0.00 0.00 179.25 179.00 2ib6 h ASP 166 N 0.26 0.00 0.00 0.00 3.32 -1.95 -3.46 116.42 114.59 2ib6 h ASP 166 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2ib6 h ASP 166 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2ib6 h ASP 166 CO -0.07 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.06 2ib6 n GLY 167 N -0.18 2.64 3.67 2.75 0.00 0.25 -5.07 105.19 109.25 2ib6 n GLY 167 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2ib6 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ib6 s ASN 168 N -1.43 1.86 -0.02 1.61 0.01 -1.26 -4.73 114.94 110.97 2ib6 s ASN 168 Ca 0.00 0.76 0.05 0.00 -0.71 0.00 0.00 52.86 52.96 2ib6 s ASN 168 Cb 0.00 -1.13 -0.01 0.00 0.41 0.00 0.00 41.25 40.52 2ib6 s ASN 168 CO 0.00 -3.56 -0.17 -1.00 -1.51 0.00 0.00 177.10 170.86 2ib6 s HIS 169 N -3.12 1.60 -0.34 2.20 3.76 -1.26 -1.17 115.29 116.95 2ib6 s HIS 169 Ca 0.69 -0.35 -0.10 0.00 -0.15 0.00 0.00 55.06 55.16 2ib6 s HIS 169 Cb -0.12 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.54 2ib6 s HIS 169 CO 0.56 -0.07 0.16 -1.17 -0.85 0.00 0.00 174.74 173.37 2ib6 s LEU 170 N -0.27 4.37 0.36 0.89 2.96 0.27 -4.88 118.68 122.37 2ib6 s LEU 170 Ca 0.04 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.09 2ib6 s LEU 170 Cb -0.08 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2ib6 s LEU 170 CO 0.00 -0.29 0.63 0.42 -1.32 0.00 0.00 176.35 175.79 2ib6 s THR 171 N 1.55 4.99 0.22 3.68 -4.23 -1.26 -0.30 115.64 120.30 2ib6 s THR 171 Ca 0.03 0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.46 2ib6 s THR 171 Cb -0.18 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.86 2ib6 s THR 171 CO 0.06 -0.52 0.41 0.00 -0.54 0.00 0.00 174.62 174.02 2ib6 s HIS 173 N -4.02 1.07 -0.17 0.00 5.04 0.07 -4.42 115.29 112.87 2ib6 s HIS 173 Ca 0.23 -0.44 -0.08 0.00 -1.54 0.00 0.00 55.06 53.23 2ib6 s HIS 173 Cb 0.01 -1.00 -0.04 0.00 0.04 0.00 0.00 32.58 31.59 2ib6 s HIS 173 CO 0.07 -0.40 0.10 -0.51 -2.34 0.00 0.00 174.74 171.66 2ib6 s LEU 174 N 1.76 4.07 -0.23 8.88 1.02 0.11 -0.27 118.68 134.02 2ib6 s LEU 174 Ca 0.04 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.42 2ib6 s LEU 174 Cb -0.13 -2.02 0.06 0.00 0.02 0.00 0.00 46.19 44.12 2ib6 s LEU 174 CO -0.06 0.25 -0.07 -0.13 0.02 0.00 0.00 176.35 176.35 2ib6 s ARG 175 N -0.05 1.82 0.15 1.70 0.52 -0.91 -0.81 118.95 121.36 2ib6 s ARG 175 Ca 0.08 -1.01 0.11 0.00 -0.52 0.00 0.00 55.73 54.39 2ib6 s ARG 175 Cb -0.12 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 2ib6 s ARG 175 CO 0.00 -0.55 -0.25 0.99 0.02 0.00 0.00 175.30 175.51 2ib6 s THR 176 N 1.35 2.22 -0.12 0.02 2.01 0.25 -2.81 115.64 118.57 2ib6 s THR 176 Ca -0.05 -1.83 -0.01 0.00 0.31 0.00 0.00 61.69 60.11 2ib6 s THR 176 Cb -0.18 -1.99 0.03 0.00 0.01 0.00 0.00 72.50 70.36 2ib6 s THR 176 CO -0.06 -0.01 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.90 2ib6 s THR 177 N -1.31 0.99 -0.19 -0.82 2.01 -0.56 -0.93 115.64 114.83 2ib6 s THR 177 Ca 0.16 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.76 2ib6 s THR 177 Cb -0.09 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2ib6 s THR 177 CO 0.07 0.34 0.16 -0.31 -0.69 0.00 0.00 174.62 174.19 2ib6 s TYR 178 N 1.72 3.43 -0.26 4.92 1.51 0.12 -1.47 117.35 127.33 2ib6 s TYR 178 Ca 0.05 0.39 0.02 0.00 -1.01 0.00 0.00 57.07 56.52 2ib6 s TYR 178 Cb -0.13 -2.18 0.06 0.00 -0.11 0.00 0.00 41.96 39.60 2ib6 s TYR 178 CO -0.08 0.31 -0.08 1.03 -1.11 0.00 0.00 175.55 175.62 2ib6 s ARG 179 N 0.30 1.96 0.31 -0.62 0.52 0.43 -2.93 118.95 118.91 2ib6 s ARG 179 Ca 0.10 -1.25 -0.29 0.00 -0.52 0.00 0.00 55.73 53.77 2ib6 s ARG 179 Cb -0.11 -2.79 -0.10 0.00 0.52 0.00 0.00 34.95 32.47 2ib6 s ARG 179 CO -0.01 -0.61 1.19 0.45 0.02 0.00 0.00 175.30 176.35 2ib6 s SER 180 N 1.20 7.03 0.00 0.23 0.15 -1.26 -1.11 113.70 119.94 2ib6 s SER 180 Ca -0.07 2.46 0.27 0.00 0.70 0.00 0.00 55.95 59.31 2ib6 s SER 180 Cb -0.20 -2.64 1.29 0.00 -1.71 0.00 0.00 66.02 62.77 2ib6 s SER 180 CO -0.06 -0.33 1.91 0.29 1.20 0.00 0.00 173.24 176.25 2ib6 n LYS 181 N 0.99 0.23 -3.57 5.44 5.02 -0.64 -4.73 118.16 120.91 2ib6 n LYS 181 Ca -0.01 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 2ib6 n LYS 181 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2ib6 n LYS 181 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ib6 s LYS 182 N -2.74 3.78 0.13 1.97 2.20 -1.26 -4.98 119.74 118.83 2ib6 s LYS 182 Ca 0.21 0.20 -0.32 0.00 -0.36 0.00 0.00 55.97 55.70 2ib6 s LYS 182 Cb 0.18 -3.03 -0.11 0.00 -1.51 0.00 0.00 37.83 33.36 2ib6 s LYS 182 CO 0.45 0.58 1.82 0.00 -0.36 0.00 0.00 175.35 177.83 2ib6 n ALA 183 N 1.04 2.17 -0.32 3.13 0.00 -1.26 -4.83 120.51 120.44 2ib6 n ALA 183 Ca -0.09 0.33 0.31 0.00 0.00 0.00 0.00 53.44 53.99 2ib6 n ALA 183 Cb 0.52 -2.57 0.58 0.00 0.00 0.00 0.00 19.45 17.98 2ib6 n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ib6 n ALA 184 N 5.40 1.02 -0.29 0.00 0.00 -1.26 0.97 120.51 126.35 2ib6 n ALA 184 Ca 0.18 0.98 0.12 0.00 0.00 0.00 0.00 53.44 54.71 2ib6 n ALA 184 Cb 0.36 -0.99 0.36 0.00 0.00 0.00 0.00 19.45 19.18 2ib6 n ALA 184 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2ib6 h LYS 185 N 0.00 0.71 -0.44 0.00 2.10 -1.95 0.11 116.57 117.10 2ib6 h LYS 185 Ca 0.82 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.43 2ib6 h LYS 185 Cb 2.21 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 33.38 2ib6 h LYS 185 CO -0.72 0.47 0.00 0.00 -2.00 0.00 0.00 179.45 177.20 2ib6 n ALA 186 N -2.42 2.50 -2.36 0.07 0.00 0.27 -4.82 120.51 113.76 2ib6 n ALA 186 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.44 2ib6 n ALA 186 Cb 0.47 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.56 2.54 0.00 0.00 2.01 0.37 -4.98 118.68 118.06 2ib6 s LEU 187 Ca 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 54.13 53.14 2ib6 s LEU 187 Cb 0.00 -0.66 0.00 0.00 0.01 0.00 0.00 46.19 45.54 2ib6 s LEU 187 CO 0.00 -0.17 0.00 0.00 1.01 0.00 0.00 176.35 177.19 2ib6 n GLN 188 N -0.27 1.50 -4.18 1.70 10.64 -1.26 -5.01 117.38 120.50 2ib6 n GLN 188 Ca -0.09 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 54.96 2ib6 n GLN 188 Cb 0.60 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.88 2ib6 n GLN 188 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2ib6 s PRO 190 N -1.50 0.87 0.89 2.61 0.04 -1.26 -4.75 135.00 131.91 2ib6 s PRO 190 Ca 0.00 -1.30 -0.13 0.00 0.04 0.00 0.00 61.00 59.61 2ib6 s PRO 190 Cb 0.00 -0.34 0.16 0.00 0.04 0.00 0.00 34.50 34.36 2ib6 s PRO 190 CO 0.00 0.02 1.24 -1.25 0.04 0.00 0.00 177.00 177.05 2ib6 s PRO 191 N -3.55 1.06 0.31 0.56 0.04 -1.26 -4.64 135.00 127.51 2ib6 s PRO 191 Ca 0.11 -0.41 -0.30 0.00 0.04 0.00 0.00 61.00 60.44 2ib6 s PRO 191 Cb 0.03 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 2ib6 s PRO 191 CO -0.03 -2.10 1.57 0.34 0.04 0.00 0.00 177.00 176.82 2ib6 n PHE 192 N -3.53 2.87 -3.71 0.56 7.35 -1.26 -4.84 117.46 114.90 2ib6 n PHE 192 Ca 0.14 0.30 -0.08 0.00 -0.76 0.00 0.00 57.45 57.05 2ib6 n PHE 192 Cb 0.60 -2.58 0.03 0.00 0.35 0.00 0.00 39.48 37.87 2ib6 n PHE 192 CO 0.00 0.00 0.00 -2.39 -0.76 0.00 0.00 176.76 173.61 2ib6 n HIS 193 N 1.77 -2.22 -4.56 -5.13 1.44 -0.85 -5.00 115.22 100.68 2ib6 n HIS 193 Ca 0.07 -1.66 -0.26 0.00 -2.01 0.00 0.00 57.72 53.86 2ib6 n HIS 193 Cb 0.37 0.83 -0.11 0.00 0.12 0.00 0.00 29.99 31.20 2ib6 n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2ib6 s PHE 194 N -2.88 2.35 -0.18 -1.40 0.40 -0.27 -1.01 117.98 114.98 2ib6 s PHE 194 Ca 0.14 -0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 55.75 2ib6 s PHE 194 Cb -0.04 -1.54 0.09 0.00 0.51 0.00 0.00 43.02 42.03 2ib6 s PHE 194 CO 0.11 0.39 0.27 0.45 0.70 0.00 0.00 175.22 177.14 2ib6 s SER 195 N -3.62 0.69 0.31 1.36 0.15 -0.25 -0.96 113.70 111.37 2ib6 s SER 195 Ca 0.34 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 56.99 2ib6 s SER 195 Cb 0.08 0.68 -0.10 0.00 -1.71 0.00 0.00 66.02 64.97 2ib6 s SER 195 CO 0.17 -0.28 0.89 -1.81 1.20 0.00 0.00 173.24 173.40 2ib6 s ASP 196 N 2.41 7.20 -0.03 5.45 1.01 0.18 -0.51 116.67 132.38 2ib6 s ASP 196 Ca 0.05 1.70 -0.02 0.00 0.71 0.00 0.00 52.55 54.99 2ib6 s ASP 196 Cb -0.14 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.28 2ib6 s ASP 196 CO -0.11 -0.09 0.08 -2.28 0.21 0.00 0.00 175.17 172.98 2ib6 s HIS 197 N -1.68 -0.07 -0.43 4.23 5.65 0.15 -1.80 115.29 121.34 2ib6 s HIS 197 Ca 0.50 0.24 0.02 0.00 0.25 0.00 0.00 55.06 56.07 2ib6 s HIS 197 Cb -0.17 -0.07 0.13 0.00 -1.18 0.00 0.00 32.58 31.30 2ib6 s HIS 197 CO 0.22 -0.08 0.23 0.50 -0.65 0.00 0.00 174.74 174.96 2ib6 s ARG 198 N 0.60 1.25 0.17 2.88 3.52 -0.18 -0.20 118.95 126.99 2ib6 s ARG 198 Ca -0.05 -1.96 -0.30 0.00 -0.13 0.00 0.00 55.73 53.30 2ib6 s ARG 198 Cb -0.07 -2.29 -0.07 0.00 -1.56 0.00 0.00 34.95 30.96 2ib6 s ARG 198 CO -0.02 -1.16 0.95 -1.25 -0.81 0.00 0.00 175.30 173.01 2ib6 s PRO 199 N 0.41 4.78 -0.04 5.12 0.04 -1.26 -2.90 135.00 141.15 2ib6 s PRO 199 Ca 0.17 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 2ib6 s PRO 199 Cb -0.24 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 30.98 2ib6 s PRO 199 CO 0.00 0.36 0.12 -1.21 0.04 0.00 0.00 177.00 176.31 2ib6 s GLU 200 N -0.58 0.18 -0.27 4.56 2.02 -0.10 -4.57 118.70 119.93 2ib6 s GLU 200 Ca 0.44 0.08 -0.02 0.00 0.02 0.00 0.00 54.97 55.49 2ib6 s GLU 200 Cb -0.25 0.08 0.03 0.00 0.10 0.00 0.00 34.13 34.10 2ib6 s GLU 200 CO 0.31 -0.03 -0.02 0.42 0.02 0.00 0.00 175.26 175.96 2ib6 s ILE 201 N -0.14 3.04 -1.83 -1.63 1.01 -1.26 0.43 121.20 120.83 2ib6 s ILE 201 Ca -0.02 -1.14 0.20 0.00 0.00 0.00 0.00 60.65 59.69 2ib6 s ILE 201 Cb -0.02 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2ib6 s ILE 201 CO 0.00 0.06 1.00 1.33 0.00 0.00 0.00 174.94 177.33 2ib6 n VAL 202 N 4.67 0.00 -3.64 2.92 0.24 -0.23 -4.96 118.33 117.33 2ib6 n VAL 202 Ca -0.15 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 61.77 2ib6 n VAL 202 Cb 0.46 1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.99 2ib6 n VAL 202 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2ib6 s LYS 203 N -2.27 0.73 -0.07 7.34 2.20 -1.21 -4.97 119.74 121.49 2ib6 s LYS 203 Ca 0.16 1.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.91 2ib6 s LYS 203 Cb 0.16 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2ib6 s LYS 203 CO 0.51 -0.13 -0.15 0.08 -0.36 0.00 0.00 175.35 175.31 2ib6 s VAL 204 N 1.12 1.35 0.26 4.02 1.01 -1.26 -0.31 120.40 126.59 2ib6 s VAL 204 Ca -0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2ib6 s VAL 204 Cb -0.05 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2ib6 s VAL 204 CO -0.11 0.40 0.39 -1.54 0.00 0.00 0.00 175.10 174.24 2ib6 n SER 205 N 3.72 -1.11 -3.76 3.32 3.41 -0.17 -4.87 113.62 114.16 2ib6 n SER 205 Ca -0.22 -2.32 -0.23 0.00 -0.26 0.00 0.00 58.87 55.84 2ib6 n SER 205 Cb 0.52 2.01 0.03 0.00 -0.26 0.00 0.00 64.21 66.51 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 -0.41 -4.87 -3.49 4.33 1.02 -1.26 -1.86 120.64 114.10 2ib6 n GLU 206 Ca -0.01 0.60 -0.23 0.00 -0.02 0.00 0.00 57.16 57.50 2ib6 n GLU 206 Cb 0.42 -5.17 0.07 0.00 -0.02 0.00 0.00 31.44 26.74 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 -3.01 -6.17 -0.70 1.62 4.05 -1.26 -2.85 115.26 106.94 2ib6 n ASN 207 Ca -0.24 -0.49 -0.06 0.00 0.45 0.00 0.00 54.58 54.24 2ib6 n ASN 207 Cb 0.65 -4.81 -0.00 0.00 1.23 0.00 0.00 39.78 36.85 2ib6 n ASN 207 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ib6 n GLY 208 N -1.90 0.15 0.01 8.20 0.00 -0.93 -4.77 105.19 105.95 2ib6 n GLY 208 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.97 0.00 -4.10 2.61 -2.24 -0.86 -4.67 114.28 101.05 2ib6 n THR 209 Ca -0.07 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 60.97 2ib6 n THR 209 Cb 0.55 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.62 2ib6 n THR 209 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ib6 s LEU 210 N -1.20 1.27 -0.07 3.22 2.96 -0.78 -0.06 118.68 124.03 2ib6 s LEU 210 Ca 0.00 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2ib6 s LEU 210 Cb 0.00 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.94 2ib6 s LEU 210 CO 0.01 -0.08 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.43 2ib6 s PHE 211 N 1.36 1.89 -0.47 5.38 0.40 0.85 -1.00 117.98 126.40 2ib6 s PHE 211 Ca -0.02 -0.66 -0.19 0.00 -0.60 0.00 0.00 56.93 55.45 2ib6 s PHE 211 Cb -0.14 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.13 2ib6 s PHE 211 CO -0.04 -0.27 0.60 -2.00 0.70 0.00 0.00 175.22 174.21 2ib6 s GLU 212 N 0.31 3.17 0.02 0.44 2.12 0.57 -0.60 118.70 124.74 2ib6 s GLU 212 Ca -0.11 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 54.58 2ib6 s GLU 212 Cb -0.15 -4.02 -0.03 0.00 0.26 0.00 0.00 34.13 30.19 2ib6 s GLU 212 CO 0.05 -1.09 -0.06 -1.14 -0.54 0.00 0.00 175.26 172.48 2ib6 s GLN 213 N 2.64 2.53 0.12 4.30 0.74 0.49 -1.06 119.66 129.42 2ib6 s GLN 213 Ca 0.17 -0.75 0.03 0.00 0.05 0.00 0.00 55.36 54.87 2ib6 s GLN 213 Cb -0.17 -2.50 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2ib6 s GLN 213 CO 0.15 0.59 -0.09 -1.01 -0.55 0.00 0.00 175.29 174.38 2ib6 s HIS 214 N -1.04 1.11 -0.15 1.67 3.76 0.17 -0.70 115.29 120.11 2ib6 s HIS 214 Ca 0.18 -0.79 -0.15 0.00 -0.15 0.00 0.00 55.06 54.14 2ib6 s HIS 214 Cb -0.11 -0.59 0.04 0.00 1.11 0.00 0.00 32.58 33.03 2ib6 s HIS 214 CO 0.09 -0.01 0.43 -2.00 -0.85 0.00 0.00 174.74 172.41 2ib6 s GLU 215 N -3.62 0.53 -0.03 1.40 -6.30 -0.17 -0.93 118.70 109.58 2ib6 s GLU 215 Ca 0.13 0.54 0.03 0.00 -2.50 0.00 0.00 54.97 53.17 2ib6 s GLU 215 Cb 0.03 0.26 0.00 0.00 0.00 0.00 0.00 34.13 34.42 2ib6 s GLU 215 CO -0.01 -0.08 -0.10 -1.12 0.02 0.00 0.00 175.26 173.97 2ib6 s SER 216 N 0.08 1.39 -0.08 -1.70 0.01 -1.14 -0.72 113.70 111.54 2ib6 s SER 216 Ca -0.01 -0.22 -0.16 0.00 1.31 0.00 0.00 55.95 56.87 2ib6 s SER 216 Cb -0.03 -0.42 0.04 0.00 0.21 0.00 0.00 66.02 65.81 2ib6 s SER 216 CO 0.01 0.07 0.40 -0.94 0.41 0.00 0.00 173.24 173.18 2ib6 s SER 217 N 0.27 -0.35 -0.03 2.44 1.04 -0.49 -1.01 113.70 115.56 2ib6 s SER 217 Ca -0.05 0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 2ib6 s SER 217 Cb -0.10 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2ib6 s SER 217 CO 0.01 -0.33 0.06 -0.69 0.98 0.00 0.00 173.24 173.27 2ib6 s VAL 218 N -0.64 -0.06 -0.14 5.02 1.01 -0.75 -2.08 120.40 122.76 2ib6 s VAL 218 Ca -0.07 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2ib6 s VAL 218 Cb -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2ib6 s VAL 218 CO 0.03 0.09 0.34 0.00 0.00 0.00 0.00 175.10 175.56 2ib6 s ALA 219 N 1.19 3.57 0.13 5.51 0.00 -0.56 -0.65 121.76 130.95 2ib6 s ALA 219 Ca -0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 2ib6 s ALA 219 Cb -0.13 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.56 2ib6 s ALA 219 CO -0.04 0.09 0.21 2.89 0.00 0.00 0.00 175.76 178.92 2ib6 n ARG 220 N 3.51 0.31 -3.99 0.00 1.85 -0.14 -1.95 116.66 116.25 2ib6 n ARG 220 Ca -0.11 -0.90 -0.26 0.00 -1.00 0.00 0.00 57.85 55.58 2ib6 n ARG 220 Cb 0.52 0.96 -0.03 0.00 -1.05 0.00 0.00 32.46 32.85 2ib6 n ARG 220 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2ib6 s TYR 221 N -5.26 2.05 -0.37 2.89 2.02 -1.26 -1.12 117.35 116.31 2ib6 s TYR 221 Ca 0.08 -0.74 -0.29 0.00 -0.37 0.00 0.00 57.07 55.75 2ib6 s TYR 221 Cb -0.01 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 2ib6 s TYR 221 CO 0.06 -0.19 1.33 0.00 -1.57 0.00 0.00 175.55 175.18 2ib6 n GLN 223 N 7.68 1.58 -0.01 0.00 10.64 -1.26 -4.49 117.38 131.53 2ib6 n GLN 223 Ca 0.15 -1.03 0.00 0.00 -1.83 0.00 0.00 57.00 54.29 2ib6 n GLN 223 Cb 0.47 -1.32 -0.12 0.00 -0.86 0.00 0.00 30.24 28.41 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 0.17 0.96 -3.88 -0.39 -2.24 -1.26 -4.81 114.28 102.83 2ib6 n THR 224 Ca 0.08 -0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 60.82 2ib6 n THR 224 Cb 0.39 -0.49 -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 n PRO 226 N 4.55 1.15 -3.73 0.00 -0.02 -1.26 -4.98 135.00 130.70 2ib6 n PRO 226 Ca -0.06 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 2ib6 n PRO 226 Cb 0.42 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 2ib6 n PRO 226 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ib6 s SER 227 N -1.20 5.95 0.05 2.55 0.15 -1.26 -4.96 113.70 114.97 2ib6 s SER 227 Ca 0.77 0.08 0.28 0.00 0.70 0.00 0.00 55.95 57.78 2ib6 s SER 227 Cb -0.41 -2.06 1.12 0.00 -1.71 0.00 0.00 66.02 62.96 2ib6 s SER 227 CO 0.46 0.08 1.88 1.17 1.20 0.00 0.00 173.24 178.02 2ib6 n LYS 228 N 4.19 0.06 -0.08 5.44 4.81 -1.26 -3.01 118.16 128.30 2ib6 n LYS 228 Ca -0.15 0.05 0.11 0.00 -0.87 0.00 0.00 58.31 57.44 2ib6 n LYS 228 Cb 0.52 -1.57 0.14 0.00 0.02 0.00 0.00 35.03 34.14 2ib6 n LYS 228 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2ib6 n LEU 229 N -1.67 3.07 -0.16 3.14 4.77 -1.26 -4.97 117.00 119.93 2ib6 n LEU 229 Ca 0.07 -1.24 -0.02 0.00 -0.03 0.00 0.00 56.01 54.78 2ib6 n LEU 229 Cb 0.36 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 2ib6 n LEU 229 CO 0.28 0.60 -0.02 0.61 -1.33 0.00 0.00 177.39 177.53 2ib6 n GLY 230 N 1.30 0.54 3.92 -0.72 0.00 -1.16 -5.04 105.19 104.02 2ib6 n GLY 230 Ca 0.15 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.07 3.52 -2.00 1.61 3.76 -1.26 -5.07 115.29 113.79 2ib6 s HIS 231 Ca 0.00 0.62 0.17 0.00 -0.15 0.00 0.00 55.06 55.70 2ib6 s HIS 231 Cb 0.00 -2.12 1.01 0.00 1.11 0.00 0.00 32.58 32.57 2ib6 s HIS 231 CO 0.00 -0.06 1.41 0.09 -0.85 0.00 0.00 174.74 175.33