#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b59 s ALA 18 N 0.00 3.23 -0.10 7.82 0.00 -1.26 -5.03 121.76 126.42 2b59 s ALA 18 Ca 0.00 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 2b59 s ALA 18 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2b59 s ALA 18 CO 0.00 -0.32 0.54 -1.12 0.00 0.00 0.00 175.76 174.87 2b59 s SER 19 N 1.02 6.78 0.16 0.00 0.01 -1.26 -4.51 113.70 115.91 2b59 s SER 19 Ca 0.50 0.94 -0.24 0.00 1.31 0.00 0.00 55.95 58.45 2b59 s SER 19 Cb -0.20 -2.32 0.07 0.00 0.21 0.00 0.00 66.02 63.77 2b59 s SER 19 CO 0.25 -0.02 0.97 -0.94 0.41 0.00 0.00 173.24 173.91 2b59 s SER 20 N 0.59 -0.14 -0.01 2.44 1.04 -0.39 -1.15 113.70 116.09 2b59 s SER 20 Ca 0.29 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.29 2b59 s SER 20 Cb -0.16 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2b59 s SER 20 CO 0.13 -0.93 -0.11 -0.51 0.98 0.00 0.00 173.24 172.79 2b59 s ILE 21 N -3.08 0.87 0.00 -1.02 2.07 -0.54 0.24 121.20 119.75 2b59 s ILE 21 Ca 0.14 -0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 58.80 2b59 s ILE 21 Cb -0.02 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.85 2b59 s ILE 21 CO 0.03 0.25 0.22 -1.83 -1.91 0.00 0.00 174.94 171.70 2b59 s GLU 22 N -0.24 0.60 -0.16 3.50 -1.05 0.41 -1.56 118.70 120.21 2b59 s GLU 22 Ca 0.04 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 2b59 s GLU 22 Cb -0.05 0.26 -0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2b59 s GLU 22 CO -0.00 -0.16 -0.16 -1.17 0.95 0.00 0.00 175.26 174.72 2b59 s LEU 23 N -1.51 2.46 0.02 1.83 2.96 -1.13 -1.06 118.68 122.24 2b59 s LEU 23 Ca -0.12 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2b59 s LEU 23 Cb -0.05 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2b59 s LEU 23 CO 0.02 0.08 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.33 2b59 s LYS 24 N 0.83 0.33 -0.10 1.98 2.20 -0.59 -3.31 119.74 121.08 2b59 s LYS 24 Ca -0.05 -0.43 -0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2b59 s LYS 24 Cb -0.15 -0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 35.99 2b59 s LYS 24 CO -0.01 0.02 0.08 -0.06 -0.36 0.00 0.00 175.35 175.03 2b59 s PHE 25 N -0.83 3.40 0.37 4.03 0.40 -1.26 -0.07 117.98 124.02 2b59 s PHE 25 Ca -0.07 0.37 0.10 0.00 -0.60 0.00 0.00 56.93 56.73 2b59 s PHE 25 Cb -0.06 -1.87 0.71 0.00 0.51 0.00 0.00 43.02 42.31 2b59 s PHE 25 CO -0.00 0.62 1.85 0.38 0.70 0.00 0.00 175.22 178.77 2b59 h ASP 26 N 5.00 0.17 -4.62 1.36 2.03 -1.78 -3.44 116.42 115.14 2b59 h ASP 26 Ca -0.53 -0.05 -0.28 0.00 -0.73 0.00 0.00 57.03 55.45 2b59 h ASP 26 Cb 1.21 -0.05 -0.19 0.00 -0.83 0.00 0.00 39.33 39.48 2b59 h ASP 26 CO 0.57 0.43 -0.73 -0.13 -1.03 0.00 0.00 179.24 178.35 2b59 s ARG 27 N -4.48 0.70 0.00 4.15 0.52 -1.26 -5.05 118.95 113.53 2b59 s ARG 27 Ca -0.05 -1.02 0.13 0.00 -0.52 0.00 0.00 55.73 54.28 2b59 s ARG 27 Cb 0.15 -0.35 -0.10 0.00 0.52 0.00 0.00 34.95 35.17 2b59 s ARG 27 CO 0.74 0.04 0.60 0.27 0.02 0.00 0.00 175.30 176.97 2b59 n ASN 28 N 0.84 0.83 -4.20 0.23 0.23 -1.26 -4.93 115.26 107.00 2b59 n ASN 28 Ca -0.18 -0.92 -0.12 0.00 -0.53 0.00 0.00 54.58 52.83 2b59 n ASN 28 Cb 0.57 0.85 -0.10 0.00 -2.08 0.00 0.00 39.78 39.02 2b59 n ASN 28 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2b59 s LYS 29 N -2.06 1.02 0.00 -3.83 1.02 -1.26 -4.01 119.74 110.63 2b59 s LYS 29 Ca 0.07 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2b59 s LYS 29 Cb 0.10 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2b59 s LYS 29 CO 0.47 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.14 2b59 n GLY 30 N -0.17 0.50 3.97 -3.33 0.00 -1.26 -5.05 105.19 99.84 2b59 n GLY 30 Ca -0.06 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 2b59 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b59 s GLU 31 N -2.00 3.30 0.22 1.61 0.41 -1.26 -5.00 118.70 115.98 2b59 s GLU 31 Ca 0.00 -0.75 -0.32 0.00 -0.41 0.00 0.00 54.97 53.49 2b59 s GLU 31 Cb 0.00 -2.80 -0.12 0.00 -1.78 0.00 0.00 34.13 29.43 2b59 s GLU 31 CO 0.00 0.19 1.69 0.28 -0.49 0.00 0.00 175.26 176.93 2b59 n VAL 32 N -1.62 0.16 0.00 2.63 0.31 -1.26 -1.04 118.33 117.52 2b59 n VAL 32 Ca -0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2b59 n VAL 32 Cb 0.57 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 2b59 n VAL 32 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b59 n GLY 33 N 3.64 3.46 3.78 2.92 0.00 -0.07 -4.98 105.19 113.93 2b59 n GLY 33 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2b59 n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b59 s ASP 34 N -0.90 6.22 -0.33 1.61 1.01 -0.21 -4.72 116.67 119.35 2b59 s ASP 34 Ca 0.00 2.14 -0.08 0.00 0.71 0.00 0.00 52.55 55.33 2b59 s ASP 34 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2b59 s ASP 34 CO 0.00 -0.87 0.12 -0.63 0.21 0.00 0.00 175.17 174.00 2b59 s ILE 35 N -1.71 4.08 0.17 0.77 1.01 -1.26 -1.20 121.20 123.05 2b59 s ILE 35 Ca 0.65 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 2b59 s ILE 35 Cb -0.24 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 2b59 s ILE 35 CO 0.28 -0.09 0.83 -0.76 0.00 0.00 0.00 174.94 175.21 2b59 s LEU 36 N 1.48 4.59 -0.25 2.97 1.43 0.31 -4.81 118.68 124.40 2b59 s LEU 36 Ca 0.01 1.72 -0.07 0.00 -1.03 0.00 0.00 54.13 54.76 2b59 s LEU 36 Cb -0.18 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 2b59 s LEU 36 CO 0.04 0.15 0.05 -0.63 0.23 0.00 0.00 176.35 176.19 2b59 s ILE 37 N -0.94 4.11 -0.31 -0.59 1.01 -1.26 0.35 121.20 123.56 2b59 s ILE 37 Ca 0.38 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2b59 s ILE 37 Cb -0.24 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2b59 s ILE 37 CO 0.28 0.34 0.20 -0.83 0.00 0.00 0.00 174.94 174.92 2b59 s GLY 38 N 1.58 1.93 -0.27 6.18 0.00 0.81 -1.93 107.32 115.63 2b59 s GLY 38 Ca 0.06 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.43 2b59 s GLY 38 CO 0.02 0.70 0.17 -1.59 0.00 0.00 0.00 173.10 172.40 2b59 s THR 39 N 1.72 5.20 -0.25 0.90 2.01 0.89 -1.02 115.64 125.09 2b59 s THR 39 Ca 0.06 0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.09 2b59 s THR 39 Cb -0.17 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2b59 s THR 39 CO 0.10 0.28 0.16 -0.69 -0.69 0.00 0.00 174.62 173.78 2b59 s VAL 40 N 1.56 5.26 0.09 3.82 1.01 -0.04 -1.54 120.40 130.57 2b59 s VAL 40 Ca 0.07 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2b59 s VAL 40 Cb -0.15 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2b59 s VAL 40 CO 0.09 0.33 0.01 0.00 0.00 0.00 0.00 175.10 175.52 2b59 s ARG 41 N 1.22 0.78 0.16 2.72 1.70 -0.23 -1.12 118.95 124.18 2b59 s ARG 41 Ca 0.07 -1.34 0.09 0.00 -0.47 0.00 0.00 55.73 54.09 2b59 s ARG 41 Cb -0.14 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 2b59 s ARG 41 CO 0.06 -0.18 -0.16 0.96 -1.08 0.00 0.00 175.30 174.90 2b59 s ILE 42 N -3.96 2.89 -0.06 4.99 -4.36 -0.36 -0.44 121.20 119.90 2b59 s ILE 42 Ca 0.16 -1.67 -0.01 0.00 -0.26 0.00 0.00 60.65 58.87 2b59 s ILE 42 Cb 0.08 -2.38 0.03 0.00 1.25 0.00 0.00 42.46 41.43 2b59 s ILE 42 CO -0.04 -0.03 0.00 0.20 0.24 0.00 0.00 174.94 175.32 2b59 s ASN 43 N -2.52 1.44 -1.30 4.36 0.01 0.14 -2.00 114.94 115.06 2b59 s ASN 43 Ca 0.21 -0.07 -0.01 0.00 -0.71 0.00 0.00 52.86 52.28 2b59 s ASN 43 Cb -0.09 -0.41 -0.00 0.00 0.41 0.00 0.00 41.25 41.16 2b59 s ASN 43 CO 0.12 -0.18 0.69 0.59 -1.51 0.00 0.00 177.10 176.81 2b59 n ASN 44 N 5.01 -1.37 -4.43 -1.22 5.03 -0.75 -1.26 115.26 116.27 2b59 n ASN 44 Ca -0.09 -0.84 -0.44 0.00 0.87 0.00 0.00 54.58 54.08 2b59 n ASN 44 Cb 0.50 -3.98 -0.07 0.00 -1.02 0.00 0.00 39.78 35.21 2b59 n ASN 44 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2b59 s ILE 45 N -3.68 5.03 0.14 2.41 -1.09 -0.27 -4.52 121.20 119.23 2b59 s ILE 45 Ca 0.03 -0.70 -0.33 0.00 -2.23 0.00 0.00 60.65 57.42 2b59 s ILE 45 Cb -0.01 -4.21 -0.13 0.00 -1.58 0.00 0.00 42.46 36.53 2b59 s ILE 45 CO 0.82 -0.69 1.69 1.17 -1.23 0.00 0.00 174.94 176.70 2b59 n LYS 46 N 5.75 2.44 -3.46 2.79 4.81 -1.26 -2.73 118.16 126.51 2b59 n LYS 46 Ca -0.09 0.88 -0.25 0.00 -0.87 0.00 0.00 58.31 57.98 2b59 n LYS 46 Cb 0.45 -2.70 0.01 0.00 0.02 0.00 0.00 35.03 32.81 2b59 n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2b59 n ASN 47 N 4.26 -4.63 -4.71 3.14 3.02 -1.26 -4.78 115.26 110.29 2b59 n ASN 47 Ca 0.17 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.81 2b59 n ASN 47 Cb 0.32 -3.76 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 2b59 n ASN 47 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2b59 n PHE 48 N -4.31 2.68 -0.24 3.10 -0.00 -1.10 -0.74 117.46 116.85 2b59 n PHE 48 Ca -0.02 0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2b59 n PHE 48 Cb 0.55 -2.64 0.00 0.00 -0.00 0.00 0.00 39.48 37.39 2b59 n PHE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b59 n ALA 49 N 3.67 0.13 -3.64 3.13 0.00 0.21 -4.43 120.51 119.58 2b59 n ALA 49 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.61 2b59 n ALA 49 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 2b59 n ALA 49 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b59 s GLY 50 N -0.04 -0.42 0.17 0.00 0.00 -1.13 -2.10 107.32 103.80 2b59 s GLY 50 Ca 0.00 0.72 -0.24 0.00 0.00 0.00 0.00 44.72 45.19 2b59 s GLY 50 CO 0.00 0.74 0.90 -0.11 0.00 0.00 0.00 173.10 174.62 2b59 s PHE 51 N -2.25 -0.17 -0.18 1.90 -0.71 0.26 -1.61 117.98 115.22 2b59 s PHE 51 Ca 0.16 -0.16 -0.11 0.00 -1.04 0.00 0.00 56.93 55.78 2b59 s PHE 51 Cb 0.05 0.65 0.06 0.00 -1.21 0.00 0.00 43.02 42.57 2b59 s PHE 51 CO -0.05 -0.90 0.44 -1.14 -1.34 0.00 0.00 175.22 172.24 2b59 s GLN 52 N -3.42 0.44 0.08 1.99 0.74 -0.75 -1.54 119.66 117.21 2b59 s GLN 52 Ca 0.11 0.80 0.03 0.00 0.05 0.00 0.00 55.36 56.35 2b59 s GLN 52 Cb -0.02 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 2b59 s GLN 52 CO 0.02 -0.14 -0.09 0.14 -0.55 0.00 0.00 175.29 174.67 2b59 s VAL 53 N 1.24 0.76 -0.15 1.34 -7.23 -0.81 -1.69 120.40 113.86 2b59 s VAL 53 Ca -0.08 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2b59 s VAL 53 Cb -0.07 -1.19 0.03 0.00 0.56 0.00 0.00 36.38 35.71 2b59 s VAL 53 CO -0.11 -0.57 -0.11 0.21 -0.31 0.00 0.00 175.10 174.21 2b59 s ASN 54 N -2.29 2.76 -0.06 4.85 3.84 -0.23 -2.61 114.94 121.21 2b59 s ASN 54 Ca 0.02 -0.56 0.04 0.00 0.21 0.00 0.00 52.86 52.57 2b59 s ASN 54 Cb -0.03 -1.08 -0.00 0.00 -0.55 0.00 0.00 41.25 39.58 2b59 s ASN 54 CO -0.01 -0.11 -0.20 -0.63 -2.79 0.00 0.00 177.10 173.36 2b59 s ILE 55 N 1.53 1.68 0.09 -5.21 1.01 0.94 -1.62 121.20 119.62 2b59 s ILE 55 Ca 0.03 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 59.94 2b59 s ILE 55 Cb -0.14 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2b59 s ILE 55 CO -0.09 0.48 -0.25 0.68 0.00 0.00 0.00 174.94 175.75 2b59 s VAL 56 N 0.13 2.31 0.26 2.92 -7.23 -0.48 -0.00 120.40 118.30 2b59 s VAL 56 Ca -0.08 -1.55 -0.07 0.00 -1.81 0.00 0.00 61.98 58.47 2b59 s VAL 56 Cb -0.14 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2b59 s VAL 56 CO 0.04 0.22 0.39 -0.72 -0.31 0.00 0.00 175.10 174.72 2b59 s TYR 57 N -0.96 0.74 -0.52 2.82 1.13 -0.19 -1.98 117.35 118.39 2b59 s TYR 57 Ca 0.13 -1.03 -0.19 0.00 -1.41 0.00 0.00 57.07 54.58 2b59 s TYR 57 Cb -0.10 -0.07 0.06 0.00 -1.10 0.00 0.00 41.96 40.76 2b59 s TYR 57 CO 0.05 -0.94 0.62 0.34 -2.51 0.00 0.00 175.55 173.11 2b59 s ASP 58 N -3.11 6.21 0.49 -0.18 3.68 -1.26 -4.38 116.67 118.13 2b59 s ASP 58 Ca 0.29 -1.00 0.30 0.00 2.13 0.00 0.00 52.55 54.26 2b59 s ASP 58 Cb 0.01 -2.29 1.64 0.00 -1.45 0.00 0.00 42.92 40.84 2b59 s ASP 58 CO 0.13 -0.91 1.91 1.55 0.13 0.00 0.00 175.17 177.98 2b59 h PRO 59 N 9.01 0.00 -0.02 4.34 0.13 -1.87 -0.87 132.00 142.71 2b59 h PRO 59 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2b59 h PRO 59 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b59 h PRO 59 CO 0.98 0.00 -0.04 0.36 -0.23 0.00 0.00 178.00 179.07 2b59 n LYS 60 N -2.61 1.89 -0.03 0.86 2.85 -1.26 -4.22 118.16 115.64 2b59 n LYS 60 Ca -0.02 -1.36 -0.04 0.00 -1.05 0.00 0.00 58.31 55.83 2b59 n LYS 60 Cb 0.12 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 33.00 2b59 n LYS 60 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2b59 n VAL 61 N 0.64 0.36 -4.21 0.58 0.31 -0.60 -4.46 118.33 110.94 2b59 n VAL 61 Ca 0.16 -0.14 -0.20 0.00 -0.01 0.00 0.00 64.34 64.15 2b59 n VAL 61 Cb 0.47 -0.73 -0.12 0.00 -0.91 0.00 0.00 33.84 32.55 2b59 n VAL 61 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2b59 s LEU 62 N -5.33 2.28 -0.12 7.52 1.43 -0.43 -0.17 118.68 123.85 2b59 s LEU 62 Ca -0.08 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2b59 s LEU 62 Cb 0.02 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.65 2b59 s LEU 62 CO 0.15 -0.04 -0.14 -0.32 0.23 0.00 0.00 176.35 176.23 2b59 s MET 63 N -1.76 2.14 0.04 1.70 -2.45 -0.58 -4.04 119.30 114.35 2b59 s MET 63 Ca 0.00 -0.52 -0.30 0.00 -1.25 0.00 0.00 55.69 53.62 2b59 s MET 63 Cb -0.10 -1.91 -0.07 0.00 1.25 0.00 0.00 34.83 34.00 2b59 s MET 63 CO 0.03 -0.14 1.64 0.00 1.05 0.00 0.00 175.02 177.59 2b59 s ALA 64 N 1.23 3.66 0.03 4.11 0.00 -1.26 -0.87 121.76 128.66 2b59 s ALA 64 Ca -0.02 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.01 2b59 s ALA 64 Cb -0.14 -3.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 2b59 s ALA 64 CO -0.05 -1.16 0.11 0.54 0.00 0.00 0.00 175.76 175.20 2b59 s VAL 65 N 2.96 0.12 0.12 0.00 0.11 0.24 -1.48 120.40 122.47 2b59 s VAL 65 Ca 0.73 -0.98 -0.32 0.00 -2.93 0.00 0.00 61.98 58.48 2b59 s VAL 65 Cb -0.38 -0.78 -0.11 0.00 -1.53 0.00 0.00 36.38 33.59 2b59 s VAL 65 CO 0.31 -0.54 1.81 -0.67 -3.33 0.00 0.00 175.10 172.68 2b59 n ASP 66 N 0.93 3.91 0.26 3.54 -0.08 0.27 -0.25 116.55 125.13 2b59 n ASP 66 Ca -0.20 1.00 0.11 0.00 -1.51 0.00 0.00 54.79 54.19 2b59 n ASP 66 Cb 0.58 -1.52 0.71 0.00 2.34 0.00 0.00 41.12 43.23 2b59 n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2b59 h PRO 67 N 8.22 0.00 0.00 -0.67 0.13 -1.88 -1.92 132.00 135.89 2b59 h PRO 67 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2b59 h PRO 67 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2b59 h PRO 67 CO 0.94 0.07 0.00 -1.91 -0.23 0.00 0.00 178.00 176.87 2b59 n GLU 68 N -4.10 0.00 0.08 0.86 4.07 -1.26 -4.69 120.64 115.60 2b59 n GLU 68 Ca -0.03 0.08 -0.12 0.00 -0.06 0.00 0.00 57.16 57.03 2b59 n GLU 68 Cb 0.15 -0.42 -0.07 0.00 -0.06 0.00 0.00 31.44 31.05 2b59 n GLU 68 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2b59 h THR 69 N 0.00 0.85 0.00 6.31 1.35 -1.99 -3.47 112.91 115.97 2b59 h THR 69 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2b59 h THR 69 Cb 0.00 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2b59 h THR 69 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2b59 n GLY 70 N -1.18 1.20 3.76 5.82 0.00 -0.72 -5.02 105.19 109.06 2b59 n GLY 70 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2b59 n GLY 70 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b59 s LYS 71 N -0.42 4.63 0.27 1.61 2.20 -1.26 -4.60 119.74 122.17 2b59 s LYS 71 Ca 0.00 1.68 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 2b59 s LYS 71 Cb 0.00 -3.11 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 2b59 s LYS 71 CO 0.00 0.24 1.41 -1.21 -0.36 0.00 0.00 175.35 175.43 2b59 s GLU 72 N -1.54 4.28 0.26 4.03 8.01 -1.26 -0.56 118.70 131.92 2b59 s GLU 72 Ca 0.46 2.29 -0.29 0.00 0.01 0.00 0.00 54.97 57.43 2b59 s GLU 72 Cb -0.29 -3.10 -0.09 0.00 -4.31 0.00 0.00 34.13 26.34 2b59 s GLU 72 CO 0.37 -0.38 1.27 -0.06 0.01 0.00 0.00 175.26 176.47 2b59 s PHE 73 N -0.29 3.24 0.48 1.61 0.40 -0.55 -4.87 117.98 118.01 2b59 s PHE 73 Ca 0.57 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 58.28 2b59 s PHE 73 Cb -0.42 -3.57 -0.00 0.00 0.51 0.00 0.00 43.02 39.54 2b59 s PHE 73 CO 0.46 -1.63 0.00 0.25 0.70 0.00 0.00 175.22 175.01 2b59 n THR 74 N 1.69 0.00 0.20 0.64 -2.24 -1.26 -4.85 114.28 108.47 2b59 n THR 74 Ca 0.03 -2.28 0.15 0.00 -2.27 0.00 0.00 64.05 59.67 2b59 n THR 74 Cb 0.43 0.46 0.76 0.00 -2.10 0.00 0.00 70.33 69.88 2b59 n THR 74 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2b59 h SER 75 N 1.17 0.00 -0.21 3.42 4.64 -1.96 -2.52 113.55 118.08 2b59 h SER 75 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2b59 h SER 75 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2b59 h SER 75 CO 0.66 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.08 2b59 n SER 76 N -4.14 3.01 -4.68 4.97 3.41 -1.26 -1.03 113.62 113.89 2b59 n SER 76 Ca 0.01 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 2b59 n SER 76 Cb 0.26 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2b59 n SER 76 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b59 s THR 77 N -1.49 3.91 -0.19 6.66 2.01 -0.95 -4.65 115.64 120.94 2b59 s THR 77 Ca 0.30 1.24 -0.08 0.00 0.31 0.00 0.00 61.69 63.46 2b59 s THR 77 Cb 0.19 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2b59 s THR 77 CO 0.27 -0.02 0.08 0.12 -0.69 0.00 0.00 174.62 174.37 2b59 s PHE 78 N 2.62 3.28 0.35 4.92 5.36 -1.26 -4.83 117.98 128.41 2b59 s PHE 78 Ca 0.61 0.11 -0.29 0.00 -0.96 0.00 0.00 56.93 56.41 2b59 s PHE 78 Cb -0.29 -2.11 -0.11 0.00 -0.34 0.00 0.00 43.02 40.17 2b59 s PHE 78 CO 0.24 0.15 1.44 -1.25 -1.46 0.00 0.00 175.22 174.34 2b59 s PRO 79 N 0.47 4.19 0.22 10.12 0.04 -1.26 -5.04 135.00 143.74 2b59 s PRO 79 Ca 0.04 2.45 0.01 0.00 0.04 0.00 0.00 61.00 63.54 2b59 s PRO 79 Cb -0.12 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2b59 s PRO 79 CO 0.00 -0.43 0.30 -0.35 0.04 0.00 0.00 177.00 176.57 2b59 n PRO 80 N 0.82 0.55 -0.71 0.56 -0.04 -1.25 -4.70 135.00 130.23 2b59 n PRO 80 Ca 0.02 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 2b59 n PRO 80 Cb 0.40 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 2b59 n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b59 n GLY 81 N 2.56 0.74 3.78 0.55 0.00 -1.26 -0.93 105.19 110.63 2b59 n GLY 81 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2b59 n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b59 s ARG 82 N -0.29 3.19 0.00 1.61 1.70 -1.26 -4.72 118.95 119.17 2b59 s ARG 82 Ca 0.00 1.41 0.03 0.00 -0.47 0.00 0.00 55.73 56.70 2b59 s ARG 82 Cb 0.00 -2.00 0.05 0.00 -0.57 0.00 0.00 34.95 32.42 2b59 s ARG 82 CO 0.00 -0.94 0.80 0.25 -1.08 0.00 0.00 175.30 174.33 2b59 n THR 83 N -1.84 0.46 -4.30 4.99 -2.24 0.03 -4.97 114.28 106.41 2b59 n THR 83 Ca 0.10 -0.73 -0.16 0.00 -2.27 0.00 0.00 64.05 60.99 2b59 n THR 83 Cb 0.52 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 2b59 n THR 83 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2b59 s VAL 84 N -0.58 1.35 -1.30 2.28 -7.23 -1.22 -4.84 120.40 108.86 2b59 s VAL 84 Ca 0.04 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.06 2b59 s VAL 84 Cb 0.03 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.96 2b59 s VAL 84 CO 0.04 -0.61 1.00 0.18 -0.31 0.00 0.00 175.10 175.40 2b59 n LEU 85 N -0.31 -3.54 -0.21 1.32 4.77 -1.26 -4.92 117.00 112.85 2b59 n LEU 85 Ca -0.08 -0.65 0.05 0.00 -0.03 0.00 0.00 56.01 55.30 2b59 n LEU 85 Cb 0.61 -2.96 -0.01 0.00 -2.33 0.00 0.00 43.42 38.73 2b59 n LEU 85 CO 0.34 0.48 0.19 0.29 -1.33 0.00 0.00 177.39 177.36 2b59 n LYS 86 N -4.48 2.24 -2.33 3.23 4.76 -1.26 -4.80 118.16 115.52 2b59 n LYS 86 Ca -0.17 -0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 54.30 2b59 n LYS 86 Cb 0.62 -1.08 -0.02 0.00 -1.84 0.00 0.00 35.03 32.71 2b59 n LYS 86 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2b59 s ASN 87 N -1.45 6.16 0.65 4.39 3.04 -1.26 -4.87 114.94 121.59 2b59 s ASN 87 Ca 0.08 0.57 0.36 0.00 0.04 0.00 0.00 52.86 53.91 2b59 s ASN 87 Cb 0.08 -2.54 2.01 0.00 -1.54 0.00 0.00 41.25 39.26 2b59 s ASN 87 CO 0.28 -1.63 2.18 0.78 -3.04 0.00 0.00 177.10 175.67 2b59 h ASN 88 N 11.22 0.00 0.20 -4.21 2.35 -1.99 -1.94 115.58 121.21 2b59 h ASN 88 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2b59 h ASN 88 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2b59 h ASN 88 CO 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.91 2b59 h ALA 89 N 1.75 1.00 -0.22 -0.83 0.00 -2.02 -1.79 119.26 117.15 2b59 h ALA 89 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b59 h ALA 89 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b59 h ALA 89 CO -0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2b59 n TYR 90 N -2.90 0.56 -3.44 0.00 0.53 -0.73 -4.95 117.16 106.22 2b59 n TYR 90 Ca -0.02 -0.74 -0.13 0.00 -1.02 0.00 0.00 57.90 56.00 2b59 n TYR 90 Cb 0.11 -0.17 0.00 0.00 -1.03 0.00 0.00 39.34 38.25 2b59 n TYR 90 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b59 n GLY 91 N -0.33 -1.28 3.75 2.72 0.00 -0.67 -1.87 105.19 107.51 2b59 n GLY 91 Ca 0.15 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.30 2b59 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b59 s PRO 92 N -4.02 4.28 -0.15 1.61 0.04 -1.26 -1.72 135.00 133.78 2b59 s PRO 92 Ca 0.00 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.33 2b59 s PRO 92 Cb -0.00 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.44 2b59 s PRO 92 CO 0.83 -0.39 -0.20 0.42 0.04 0.00 0.00 177.00 177.70 2b59 s ILE 93 N -0.09 2.23 -0.04 0.56 1.01 0.85 -4.93 121.20 120.80 2b59 s ILE 93 Ca 0.58 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2b59 s ILE 93 Cb -0.41 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2b59 s ILE 93 CO 0.44 0.54 -0.04 0.00 0.00 0.00 0.00 174.94 175.87 2b59 s GLN 94 N 0.91 2.75 -0.01 2.79 -2.07 -1.26 -1.74 119.66 121.03 2b59 s GLN 94 Ca -0.04 -0.58 0.02 0.00 -1.82 0.00 0.00 55.36 52.94 2b59 s GLN 94 Cb -0.15 -2.63 0.00 0.00 -1.09 0.00 0.00 33.01 29.15 2b59 s GLN 94 CO -0.03 0.65 -0.06 0.42 -1.32 0.00 0.00 175.29 174.94 2b59 s ILE 95 N -0.93 0.52 -0.02 3.63 1.01 0.14 -4.99 121.20 120.56 2b59 s ILE 95 Ca 0.15 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2b59 s ILE 95 Cb -0.11 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2b59 s ILE 95 CO 0.05 0.17 -0.08 0.00 0.00 0.00 0.00 174.94 175.07 2b59 s ALA 96 N 0.13 0.78 -0.43 9.38 0.00 -1.26 -0.14 121.76 130.22 2b59 s ALA 96 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 51.96 51.72 2b59 s ALA 96 Cb -0.06 -0.28 0.31 0.00 0.00 0.00 0.00 23.12 23.09 2b59 s ALA 96 CO -0.00 0.13 0.90 -3.47 0.00 0.00 0.00 175.76 173.32 2b59 n ASP 97 N 3.23 -1.25 -4.92 0.00 2.03 0.25 -4.53 116.55 111.35 2b59 n ASP 97 Ca -0.17 -3.32 -0.26 0.00 0.52 0.00 0.00 54.79 51.56 2b59 n ASP 97 Cb 0.55 0.89 0.07 0.00 -0.72 0.00 0.00 41.12 41.91 2b59 n ASP 97 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2b59 s ASN 98 N -1.66 4.75 -0.42 1.67 0.01 -0.20 -4.17 114.94 114.92 2b59 s ASN 98 Ca 0.30 0.50 0.07 0.00 -0.71 0.00 0.00 52.86 53.02 2b59 s ASN 98 Cb 0.28 -1.12 0.23 0.00 0.41 0.00 0.00 41.25 41.06 2b59 s ASN 98 CO -0.10 -1.66 0.60 -0.67 -1.51 0.00 0.00 177.10 173.77 2b59 n ASP 99 N -2.99 -0.89 -0.33 -1.22 -0.08 0.49 -4.34 116.55 107.19 2b59 n ASP 99 Ca 0.08 -2.82 0.19 0.00 -1.51 0.00 0.00 54.79 50.73 2b59 n ASP 99 Cb 0.61 0.13 0.40 0.00 2.34 0.00 0.00 41.12 44.59 2b59 n ASP 99 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2b59 h PRO 100 N 4.24 0.37 0.00 -0.67 0.11 -1.89 -0.42 132.00 133.74 2b59 h PRO 100 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2b59 h PRO 100 Cb 0.93 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2b59 h PRO 100 CO 0.39 0.25 -0.06 0.93 -0.21 0.00 0.00 178.00 179.30 2b59 h GLU 101 N 0.38 0.00 -0.18 1.05 5.08 -1.95 -0.88 114.58 118.08 2b59 h GLU 101 Ca 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 2b59 h GLU 101 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2b59 h GLU 101 CO -0.57 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.13 2b59 n LYS 102 N -4.42 2.31 -2.95 2.33 5.02 -0.21 -4.87 118.16 115.37 2b59 n LYS 102 Ca -0.03 -1.93 -0.11 0.00 -2.02 0.00 0.00 58.31 54.22 2b59 n LYS 102 Cb 0.14 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2b59 n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b59 n GLY 103 N 1.38 0.16 3.07 0.72 0.00 -0.34 -4.83 105.19 105.36 2b59 n GLY 103 Ca 0.17 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2b59 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b59 s ILE 104 N -3.16 1.32 -0.11 -0.61 1.01 -0.92 -1.03 121.20 117.70 2b59 s ILE 104 Ca 0.21 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2b59 s ILE 104 Cb -0.09 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2b59 s ILE 104 CO 0.36 0.40 -0.22 -0.76 0.00 0.00 0.00 174.94 174.72 2b59 s LEU 105 N 0.56 2.17 -0.13 2.97 1.43 1.00 -0.38 118.68 126.29 2b59 s LEU 105 Ca -0.15 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 2b59 s LEU 105 Cb -0.16 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.68 2b59 s LEU 105 CO 0.05 0.14 0.19 0.21 0.23 0.00 0.00 176.35 177.16 2b59 s ASN 106 N 0.46 0.95 0.09 2.29 3.84 -1.26 -0.04 114.94 121.27 2b59 s ASN 106 Ca -0.15 0.17 -0.11 0.00 0.21 0.00 0.00 52.86 52.98 2b59 s ASN 106 Cb -0.17 0.33 0.01 0.00 -0.55 0.00 0.00 41.25 40.87 2b59 s ASN 106 CO 0.06 -0.27 0.26 0.72 -2.79 0.00 0.00 177.10 175.08 2b59 s PHE 107 N 2.31 0.03 0.07 0.43 -0.12 -1.07 -0.59 117.98 119.04 2b59 s PHE 107 Ca 0.04 -0.39 -0.08 0.00 -0.05 0.00 0.00 56.93 56.44 2b59 s PHE 107 Cb -0.13 0.05 -0.00 0.00 -0.63 0.00 0.00 43.02 42.30 2b59 s PHE 107 CO -0.08 -0.58 0.18 0.00 -0.05 0.00 0.00 175.22 174.69 2b59 s ALA 108 N -3.70 -0.23 -0.17 1.99 0.00 0.81 -1.92 121.76 118.54 2b59 s ALA 108 Ca 0.03 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 2b59 s ALA 108 Cb 0.03 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.62 2b59 s ALA 108 CO -0.11 -0.46 0.51 -1.17 0.00 0.00 0.00 175.76 174.53 2b59 s LEU 109 N -2.63 0.07 -0.04 0.00 2.96 -0.59 0.24 118.68 118.70 2b59 s LEU 109 Ca 0.02 0.93 -0.29 0.00 -0.22 0.00 0.00 54.13 54.58 2b59 s LEU 109 Cb 0.03 1.76 0.09 0.00 0.50 0.00 0.00 46.19 48.58 2b59 s LEU 109 CO -0.09 -0.23 0.80 0.00 -1.32 0.00 0.00 176.35 175.52 2b59 s ALA 110 N 0.05 -1.80 0.24 5.97 0.00 -0.71 -0.57 121.76 124.94 2b59 s ALA 110 Ca -0.02 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 2b59 s ALA 110 Cb -0.03 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 2b59 s ALA 110 CO 0.02 -0.49 1.01 0.71 0.00 0.00 0.00 175.76 177.01 2b59 s TYR 111 N -2.03 3.79 -0.07 0.00 2.02 -0.89 -0.10 117.35 120.06 2b59 s TYR 111 Ca -0.03 1.80 -0.18 0.00 -0.37 0.00 0.00 57.07 58.29 2b59 s TYR 111 Cb -0.01 -3.12 -0.29 0.00 -0.40 0.00 0.00 41.96 38.14 2b59 s TYR 111 CO -0.00 -0.03 0.71 0.66 -1.57 0.00 0.00 175.55 175.32 2b59 h SER 112 N 4.19 0.44 -1.31 2.29 4.64 -0.59 -3.38 113.55 119.84 2b59 h SER 112 Ca -0.45 -0.89 -0.75 0.00 -0.47 0.00 0.00 61.79 59.22 2b59 h SER 112 Cb 1.21 -0.14 -0.14 0.00 -0.31 0.00 0.00 62.40 63.01 2b59 h SER 112 CO 0.68 1.53 2.13 0.00 -0.87 0.00 0.00 176.83 180.31 2b59 n TYR 113 N -4.00 2.86 0.25 4.77 9.36 -0.93 -4.74 117.16 124.73 2b59 n TYR 113 Ca -0.20 -2.80 0.13 0.00 3.32 0.00 0.00 57.90 58.36 2b59 n TYR 113 Cb 0.88 -1.94 0.62 0.00 -0.63 0.00 0.00 39.34 38.27 2b59 n TYR 113 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 2b59 h ILE 114 N 3.53 0.36 -0.48 2.97 3.07 -1.84 -2.81 117.51 122.30 2b59 h ILE 114 Ca 0.46 -0.77 -0.07 0.00 1.55 0.00 0.00 64.86 66.03 2b59 h ILE 114 Cb 0.57 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.67 2b59 h ILE 114 CO 1.61 0.12 0.04 0.00 -1.05 0.00 0.00 178.15 178.87 2b59 h ALA 115 N 1.88 0.64 -0.44 0.16 0.00 -1.85 0.04 119.26 119.69 2b59 h ALA 115 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2b59 h ALA 115 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2b59 h ALA 115 CO 0.02 0.41 -0.14 0.78 0.00 0.00 0.00 179.25 180.32 2b59 h GLY 116 N 0.69 0.88 0.90 0.00 0.00 -1.91 -2.31 103.07 101.31 2b59 h GLY 116 Ca 0.14 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2b59 h GLY 116 CO 0.02 0.63 0.09 -1.82 0.00 0.00 0.00 176.54 175.46 2b59 h TYR 117 N 0.73 0.43 -0.16 5.60 3.20 -1.29 -2.48 116.97 123.00 2b59 h TYR 117 Ca 0.12 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2b59 h TYR 117 Cb 0.64 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2b59 h TYR 117 CO 0.03 0.46 0.05 -0.22 -1.64 0.00 0.00 178.16 176.84 2b59 h LYS 118 N 0.28 0.21 0.00 1.82 3.64 -0.85 -2.07 116.57 119.60 2b59 h LYS 118 Ca 0.09 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2b59 h LYS 118 Cb 0.23 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2b59 h LYS 118 CO -0.00 0.20 -0.01 0.93 -2.27 0.00 0.00 179.45 178.30 2b59 h GLU 119 N 0.22 0.00 0.00 1.90 5.08 -0.93 -0.77 114.58 120.08 2b59 h GLU 119 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2b59 h GLU 119 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2b59 h GLU 119 CO -0.00 0.01 0.00 1.79 -1.00 0.00 0.00 179.01 179.80 2b59 h THR 120 N 0.00 0.00 0.00 1.13 1.35 -1.39 -3.46 112.91 110.53 2b59 h THR 120 Ca -0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2b59 h THR 120 Cb 0.02 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2b59 h THR 120 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2b59 n GLY 121 N 0.27 0.36 2.72 5.82 0.00 -0.29 -4.96 105.19 109.11 2b59 n GLY 121 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2b59 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b59 s VAL 122 N -1.94 0.28 0.28 1.61 1.01 -1.26 -5.14 120.40 115.23 2b59 s VAL 122 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 2b59 s VAL 122 Cb 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2b59 s VAL 122 CO 0.00 0.03 0.52 0.00 0.00 0.00 0.00 175.10 175.66 2b59 s ALA 123 N 1.99 3.66 -0.60 5.51 0.00 -1.26 -5.00 121.76 126.07 2b59 s ALA 123 Ca 0.03 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.15 2b59 s ALA 123 Cb -0.14 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.82 2b59 s ALA 123 CO -0.06 0.26 0.81 -1.21 0.00 0.00 0.00 175.76 175.56 2b59 s GLU 124 N -3.55 3.11 0.00 0.00 2.02 -1.26 -4.91 118.70 114.10 2b59 s GLU 124 Ca 0.43 -0.97 0.18 0.00 0.02 0.00 0.00 54.97 54.63 2b59 s GLU 124 Cb -0.11 -4.21 -0.15 0.00 0.10 0.00 0.00 34.13 29.77 2b59 s GLU 124 CO 0.30 -1.59 0.79 0.39 0.02 0.00 0.00 175.26 175.17 2b59 n GLU 125 N 6.94 1.31 -3.84 1.61 1.02 -1.26 -4.28 120.64 122.15 2b59 n GLU 125 Ca -0.06 -0.21 -0.12 0.00 -0.02 0.00 0.00 57.16 56.75 2b59 n GLU 125 Cb 0.44 -1.33 -0.12 0.00 -0.02 0.00 0.00 31.44 30.41 2b59 n GLU 125 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2b59 s SER 126 N -2.52 -0.11 0.00 1.62 0.01 -1.26 -1.12 113.70 110.33 2b59 s SER 126 Ca 0.09 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2b59 s SER 126 Cb 0.14 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2b59 s SER 126 CO 0.66 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.82 2b59 n GLY 127 N 2.75 -1.48 3.81 3.44 0.00 -0.85 -4.93 105.19 107.94 2b59 n GLY 127 Ca -0.14 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2b59 n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b59 s ILE 128 N -2.42 5.09 -0.23 -0.61 1.01 -1.26 -1.22 121.20 121.56 2b59 s ILE 128 Ca 0.00 0.80 0.05 0.00 0.00 0.00 0.00 60.65 61.50 2b59 s ILE 128 Cb 0.00 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2b59 s ILE 128 CO 0.00 0.53 0.22 2.30 0.00 0.00 0.00 174.94 177.99 2b59 n ILE 129 N 2.23 0.00 -3.60 2.92 -5.35 -0.28 -0.79 119.36 114.50 2b59 n ILE 129 Ca -0.13 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 61.90 2b59 n ILE 129 Cb 0.52 0.96 -0.06 0.00 -1.74 0.00 0.00 39.64 39.33 2b59 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b59 s ALA 130 N -1.55 -1.97 -0.12 -1.28 0.00 -1.11 -4.56 121.76 111.17 2b59 s ALA 130 Ca 0.02 1.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.65 2b59 s ALA 130 Cb 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.21 2b59 s ALA 130 CO 0.22 -0.28 -0.05 0.15 0.00 0.00 0.00 175.76 175.80 2b59 s LYS 131 N -0.74 1.24 -0.09 0.00 1.02 -0.10 -0.86 119.74 120.21 2b59 s LYS 131 Ca 0.01 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 55.80 2b59 s LYS 131 Cb -0.02 -1.57 -0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2b59 s LYS 131 CO -0.02 -0.34 -0.24 0.42 -0.92 0.00 0.00 175.35 174.26 2b59 s ILE 132 N 1.76 2.03 0.01 2.17 1.01 -0.19 -3.96 121.20 124.03 2b59 s ILE 132 Ca 0.04 -1.01 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 2b59 s ILE 132 Cb -0.13 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 2b59 s ILE 132 CO -0.07 0.55 0.49 -0.83 0.00 0.00 0.00 174.94 175.08 2b59 s GLY 133 N 0.25 2.55 -0.26 6.18 0.00 0.65 -0.14 107.32 116.55 2b59 s GLY 133 Ca -0.16 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.47 2b59 s GLY 133 CO 0.08 0.41 -0.01 -1.36 0.00 0.00 0.00 173.10 172.22 2b59 s PHE 134 N -0.74 2.45 0.01 1.90 0.40 0.16 0.82 117.98 122.98 2b59 s PHE 134 Ca 0.27 -1.91 -0.29 0.00 -0.60 0.00 0.00 56.93 54.39 2b59 s PHE 134 Cb -0.18 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 2b59 s PHE 134 CO 0.15 -0.81 0.96 0.21 0.70 0.00 0.00 175.22 176.43 2b59 s LYS 135 N 1.37 4.56 -0.32 0.44 2.20 -0.05 -0.53 119.74 127.41 2b59 s LYS 135 Ca -0.01 1.38 -0.29 0.00 -0.36 0.00 0.00 55.97 56.69 2b59 s LYS 135 Cb -0.19 -3.45 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2b59 s LYS 135 CO -0.09 -0.01 1.40 0.42 -0.36 0.00 0.00 175.35 176.71 2b59 s ILE 136 N 0.88 3.98 -0.13 5.43 1.01 -0.34 -1.52 121.20 130.50 2b59 s ILE 136 Ca 0.50 1.07 0.11 0.00 0.00 0.00 0.00 60.65 62.33 2b59 s ILE 136 Cb -0.21 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 37.94 2b59 s ILE 136 CO 0.27 -0.53 0.32 0.18 0.00 0.00 0.00 174.94 175.18 2b59 n LEU 137 N 8.19 1.00 -4.07 2.97 4.32 0.76 -0.89 117.00 129.29 2b59 n LEU 137 Ca 0.16 0.18 -0.12 0.00 -0.02 0.00 0.00 56.01 56.21 2b59 n LEU 137 Cb 0.47 0.01 -0.11 0.00 -1.62 0.00 0.00 43.42 42.17 2b59 n LEU 137 CO 0.66 0.55 -0.40 -1.10 -1.22 0.00 0.00 177.39 175.87 2b59 s GLN 138 N -2.55 0.54 -1.32 3.23 -0.21 -1.08 -4.93 119.66 113.35 2b59 s GLN 138 Ca -0.12 -0.80 -0.06 0.00 0.02 0.00 0.00 55.36 54.39 2b59 s GLN 138 Cb 0.07 -0.26 0.13 0.00 1.00 0.00 0.00 33.01 33.95 2b59 s GLN 138 CO 0.80 0.04 2.28 1.17 -2.12 0.00 0.00 175.29 177.45 2b59 n LYS 139 N 1.33 4.35 -4.13 2.91 3.00 -1.26 -4.93 118.16 119.43 2b59 n LYS 139 Ca -0.22 -3.45 -0.13 0.00 -0.00 0.00 0.00 58.31 54.51 2b59 n LYS 139 Cb 0.55 -2.70 -0.11 0.00 0.00 0.00 0.00 35.03 32.77 2b59 n LYS 139 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2b59 s LYS 140 N -0.73 0.72 0.13 1.64 -0.14 -1.20 -4.77 119.74 115.38 2b59 s LYS 140 Ca 0.51 -1.04 -0.31 0.00 -1.36 0.00 0.00 55.97 53.77 2b59 s LYS 140 Cb 0.16 -0.36 -0.10 0.00 -1.68 0.00 0.00 37.83 35.85 2b59 s LYS 140 CO -0.07 0.05 1.71 -1.12 -0.76 0.00 0.00 175.35 175.15 2b59 s SER 141 N -2.23 6.51 0.15 2.83 0.01 -1.26 -4.31 113.70 115.39 2b59 s SER 141 Ca 0.01 2.66 -0.09 0.00 1.31 0.00 0.00 55.95 59.84 2b59 s SER 141 Cb -0.04 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2b59 s SER 141 CO -0.01 -0.93 0.27 0.28 0.41 0.00 0.00 173.24 173.26 2b59 s THR 142 N 2.17 0.08 0.03 1.44 -1.32 -0.49 -4.97 115.64 112.57 2b59 s THR 142 Ca 0.76 -1.35 0.01 0.00 -1.21 0.00 0.00 61.69 59.89 2b59 s THR 142 Cb -0.44 -1.75 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 2b59 s THR 142 CO 0.33 -0.36 -0.04 0.00 -2.21 0.00 0.00 174.62 172.34 2b59 s ALA 143 N -3.95 0.26 0.03 11.08 0.00 -1.26 -2.67 121.76 125.24 2b59 s ALA 143 Ca 0.15 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.52 2b59 s ALA 143 Cb 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2b59 s ALA 143 CO -0.02 -0.11 -0.09 0.54 0.00 0.00 0.00 175.76 176.08 2b59 s VAL 144 N -1.38 0.66 0.06 0.00 0.11 -1.26 -4.30 120.40 114.29 2b59 s VAL 144 Ca -0.14 -0.79 -0.28 0.00 -2.93 0.00 0.00 61.98 57.85 2b59 s VAL 144 Cb -0.10 -0.64 0.09 0.00 -1.53 0.00 0.00 36.38 34.21 2b59 s VAL 144 CO -0.01 -0.12 1.08 -1.59 -3.33 0.00 0.00 175.10 171.14 2b59 s LYS 145 N -1.00 0.84 0.28 1.54 0.00 -0.84 -4.39 119.74 116.18 2b59 s LYS 145 Ca -0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 55.97 55.20 2b59 s LYS 145 Cb -0.07 0.30 -0.10 0.00 0.00 0.00 0.00 37.83 37.96 2b59 s LYS 145 CO 0.00 -0.38 1.17 -0.06 0.00 0.00 0.00 175.35 176.08 2b59 s PHE 146 N -2.93 3.41 -0.11 1.78 0.40 -1.26 -1.38 117.98 117.89 2b59 s PHE 146 Ca 0.12 1.59 -0.10 0.00 -0.60 0.00 0.00 56.93 57.94 2b59 s PHE 146 Cb 0.01 -3.41 0.03 0.00 0.51 0.00 0.00 43.02 40.16 2b59 s PHE 146 CO -0.01 -0.99 0.30 -1.14 0.70 0.00 0.00 175.22 174.07 2b59 s GLN 147 N -1.41 0.34 0.76 0.44 0.74 -0.64 -4.78 119.66 115.10 2b59 s GLN 147 Ca 0.47 0.42 -0.15 0.00 0.05 0.00 0.00 55.36 56.15 2b59 s GLN 147 Cb -0.34 0.15 0.05 0.00 1.10 0.00 0.00 33.01 33.97 2b59 s GLN 147 CO 0.44 -0.05 1.22 -0.51 -0.55 0.00 0.00 175.29 175.84 2b59 s ASP 148 N 0.23 3.94 0.04 6.67 1.01 -1.26 -4.01 116.67 123.28 2b59 s ASP 148 Ca -0.01 2.41 -0.08 0.00 0.71 0.00 0.00 52.55 55.59 2b59 s ASP 148 Cb -0.03 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 2b59 s ASP 148 CO -0.00 -2.44 0.15 0.28 0.21 0.00 0.00 175.17 173.37 2b59 s THR 149 N -1.97 0.12 0.55 -1.27 -1.32 -1.26 -4.88 115.64 105.60 2b59 s THR 149 Ca 0.75 -0.96 0.30 0.00 -1.21 0.00 0.00 61.69 60.58 2b59 s THR 149 Cb -0.30 -0.87 0.35 0.00 -1.51 0.00 0.00 72.50 70.16 2b59 s THR 149 CO 0.47 -0.53 2.21 -0.07 -2.21 0.00 0.00 174.62 174.50 2b59 h LEU 150 N 3.59 0.00 -0.19 9.08 -0.00 -2.03 -1.97 115.31 123.79 2b59 h LEU 150 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2b59 h LEU 150 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2b59 h LEU 150 CO 0.49 0.03 0.00 -1.54 -0.00 0.00 0.00 178.44 177.42 2b59 n SER 151 N -3.73 0.30 -3.18 -0.43 3.41 -1.26 -4.06 113.62 104.67 2b59 n SER 151 Ca -0.03 -1.25 -0.22 0.00 -0.26 0.00 0.00 58.87 57.11 2b59 n SER 151 Cb 0.12 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 2b59 n SER 151 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2b59 n MET 152 N -0.69 1.39 -1.98 4.33 2.81 -0.74 -5.12 117.12 117.12 2b59 n MET 152 Ca 0.19 -3.69 -0.41 0.00 -1.81 0.00 0.00 57.70 51.99 2b59 n MET 152 Cb 0.14 -1.69 -0.01 0.00 -0.71 0.00 0.00 33.22 30.94 2b59 n MET 152 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2b59 s PRO 153 N -2.20 4.25 0.00 0.03 0.04 -1.26 -2.58 135.00 133.27 2b59 s PRO 153 Ca 0.40 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2b59 s PRO 153 Cb 0.26 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2b59 s PRO 153 CO -0.09 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2b59 n GLY 154 N 1.01 0.62 3.81 0.56 0.00 -1.26 -5.03 105.19 104.90 2b59 n GLY 154 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2b59 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b59 s ALA 155 N -2.40 2.52 -0.67 4.61 0.00 -1.07 -5.00 121.76 119.75 2b59 s ALA 155 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 2b59 s ALA 155 Cb 0.00 -3.16 0.17 0.00 0.00 0.00 0.00 23.12 20.14 2b59 s ALA 155 CO 0.00 -1.41 0.60 0.42 0.00 0.00 0.00 175.76 175.36 2b59 s ILE 156 N -3.08 5.14 -1.36 0.00 1.01 0.23 -4.56 121.20 118.59 2b59 s ILE 156 Ca 0.59 -2.11 -0.00 0.00 0.00 0.00 0.00 60.65 59.13 2b59 s ILE 156 Cb -0.14 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 2b59 s ILE 156 CO 0.55 -0.93 0.53 -1.54 0.00 0.00 0.00 174.94 173.55 2b59 n SER 157 N 4.47 -0.73 -0.13 3.58 3.41 -1.26 -1.83 113.62 121.14 2b59 n SER 157 Ca 0.01 -0.94 -0.02 0.00 -0.26 0.00 0.00 58.87 57.67 2b59 n SER 157 Cb 0.43 -3.45 -0.01 0.00 -0.26 0.00 0.00 64.21 60.93 2b59 n SER 157 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b59 n GLY 158 N -1.82 0.52 3.07 5.00 0.00 -1.26 -3.34 105.19 107.37 2b59 n GLY 158 Ca -0.30 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 2b59 n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b59 s THR 159 N -2.03 0.74 -0.06 2.61 -4.23 -0.76 -1.06 115.64 110.84 2b59 s THR 159 Ca 0.00 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2b59 s THR 159 Cb 0.00 -0.70 0.04 0.00 1.34 0.00 0.00 72.50 73.18 2b59 s THR 159 CO 0.00 -0.09 0.12 -1.10 -0.54 0.00 0.00 174.62 173.01 2b59 s GLN 160 N -1.02 0.04 0.06 3.99 -1.52 -0.68 -0.60 119.66 119.93 2b59 s GLN 160 Ca -0.02 0.40 0.08 0.00 -1.95 0.00 0.00 55.36 53.86 2b59 s GLN 160 Cb -0.07 -0.25 -0.03 0.00 -0.22 0.00 0.00 33.01 32.43 2b59 s GLN 160 CO 0.01 -0.22 -0.20 -0.51 -0.25 0.00 0.00 175.29 174.11 2b59 s LEU 161 N 1.57 2.52 0.07 2.90 1.43 -1.26 -1.80 118.68 124.11 2b59 s LEU 161 Ca -0.04 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2b59 s LEU 161 Cb -0.12 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 2b59 s LEU 161 CO -0.05 0.24 -0.17 -0.36 0.23 0.00 0.00 176.35 176.24 2b59 s PHE 162 N -0.95 1.44 0.59 0.29 0.08 -0.64 0.29 117.98 119.08 2b59 s PHE 162 Ca 0.15 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.84 2b59 s PHE 162 Cb -0.10 -0.82 0.08 0.00 -0.57 0.00 0.00 43.02 41.61 2b59 s PHE 162 CO 0.05 0.10 0.82 0.16 -0.10 0.00 0.00 175.22 176.25 2b59 s ASP 163 N -1.58 4.98 0.00 1.36 3.84 -0.48 -0.62 116.67 124.16 2b59 s ASP 163 Ca 0.02 -0.57 0.04 0.00 -0.00 0.00 0.00 52.55 52.04 2b59 s ASP 163 Cb -0.09 -0.03 0.26 0.00 -1.38 0.00 0.00 42.92 41.67 2b59 s ASP 163 CO 0.02 -1.39 0.84 -2.67 -0.00 0.00 0.00 175.17 171.98 2b59 n TRP 164 N -2.37 0.00 0.71 2.11 2.14 0.08 -1.30 117.44 118.82 2b59 n TRP 164 Ca 0.14 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.79 2b59 n TRP 164 Cb 0.61 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 31.15 2b59 n TRP 164 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2b59 n ASP 165 N -0.61 2.07 0.00 -0.67 10.43 -1.26 -4.57 116.55 121.94 2b59 n ASP 165 Ca 0.03 -1.53 0.00 0.00 2.57 0.00 0.00 54.79 55.86 2b59 n ASP 165 Cb 0.02 0.21 0.00 0.00 1.84 0.00 0.00 41.12 43.19 2b59 n ASP 165 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b59 n GLY 166 N 1.05 0.57 3.93 0.44 0.00 -0.42 -5.06 105.19 105.70 2b59 n GLY 166 Ca 0.08 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2b59 n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b59 s GLU 167 N -0.77 3.40 0.31 1.61 0.41 -1.26 -4.87 118.70 117.53 2b59 s GLU 167 Ca 0.00 -0.62 -0.28 0.00 -0.41 0.00 0.00 54.97 53.66 2b59 s GLU 167 Cb 0.00 -2.94 -0.09 0.00 -1.78 0.00 0.00 34.13 29.31 2b59 s GLU 167 CO 0.00 0.52 1.12 0.14 -0.49 0.00 0.00 175.26 176.55 2b59 s VAL 168 N -1.74 3.42 -0.07 2.63 -7.23 -1.26 -1.39 120.40 114.76 2b59 s VAL 168 Ca 0.34 1.38 -0.10 0.00 -1.81 0.00 0.00 61.98 61.79 2b59 s VAL 168 Cb -0.11 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 32.93 2b59 s VAL 168 CO 0.28 0.29 0.24 -0.63 -0.31 0.00 0.00 175.10 174.97 2b59 s ILE 169 N -1.23 5.32 0.35 -0.62 -1.09 0.14 -4.87 121.20 119.21 2b59 s ILE 169 Ca 0.47 0.45 0.03 0.00 -2.23 0.00 0.00 60.65 59.38 2b59 s ILE 169 Cb -0.31 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 2b59 s ILE 169 CO 0.40 0.60 0.09 0.42 -1.23 0.00 0.00 174.94 175.22 2b59 s THR 170 N -1.05 0.92 0.00 2.92 -4.23 -1.26 -4.48 115.64 108.45 2b59 s THR 170 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2b59 s THR 170 Cb -0.14 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2b59 s THR 170 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2b59 n GLY 171 N -0.75 1.20 3.92 3.99 0.00 -1.26 -5.05 105.19 107.25 2b59 n GLY 171 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2b59 n GLY 171 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b59 s TYR 172 N -3.47 3.44 0.21 1.61 -0.85 -1.26 -4.94 117.35 112.09 2b59 s TYR 172 Ca 0.00 0.60 -0.15 0.00 -0.52 0.00 0.00 57.07 57.01 2b59 s TYR 172 Cb 0.00 -2.31 -0.08 0.00 0.38 0.00 0.00 41.96 39.95 2b59 s TYR 172 CO 0.00 -0.32 0.62 -1.21 -1.52 0.00 0.00 175.55 173.11 2b59 s GLU 173 N -4.68 4.00 -0.34 -3.49 2.02 -0.30 -4.93 118.70 110.98 2b59 s GLU 173 Ca 0.47 0.55 -0.02 0.00 0.02 0.00 0.00 54.97 56.00 2b59 s GLU 173 Cb -0.10 -2.78 0.07 0.00 0.10 0.00 0.00 34.13 31.42 2b59 s GLU 173 CO 0.42 0.37 0.07 0.08 0.02 0.00 0.00 175.26 176.23 2b59 s VAL 174 N -1.64 3.13 -0.41 2.63 1.01 -1.26 -1.47 120.40 122.39 2b59 s VAL 174 Ca 0.44 -1.60 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 2b59 s VAL 174 Cb -0.14 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2b59 s VAL 174 CO 0.20 -0.31 0.52 -0.63 0.00 0.00 0.00 175.10 174.87 2b59 s ILE 175 N 1.22 4.99 0.21 2.22 1.01 -0.60 -5.01 121.20 125.23 2b59 s ILE 175 Ca -0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 2b59 s ILE 175 Cb -0.21 -4.08 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 2b59 s ILE 175 CO -0.02 -0.44 0.90 -1.10 0.00 0.00 0.00 174.94 174.29 2b59 s GLN 176 N 2.41 4.77 0.00 2.79 -1.52 -1.26 -2.83 119.66 124.03 2b59 s GLN 176 Ca 0.17 1.41 0.00 0.00 -1.95 0.00 0.00 55.36 54.98 2b59 s GLN 176 Cb -0.16 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.35 2b59 s GLN 176 CO 0.15 0.50 0.00 -0.35 -0.25 0.00 0.00 175.29 175.34 2b59 n PRO 177 N 1.66 0.00 0.00 2.91 -0.04 -1.21 -4.94 135.00 133.38 2b59 n PRO 177 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2b59 n PRO 177 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2b59 n PRO 177 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b59 n ASP 178 N 0.00 -0.38 -0.02 3.54 9.92 -1.26 -4.91 116.55 123.43 2b59 n ASP 178 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2b59 n ASP 178 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2b59 n ASP 178 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2b59 n VAL 179 N -0.00 0.00 -2.00 2.53 0.31 -1.26 -5.00 118.33 112.91 2b59 n VAL 179 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2b59 n VAL 179 Cb 0.00 -0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 32.76 2b59 n VAL 179 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2b59 s LEU 180 N -0.05 3.27 -0.22 7.52 1.43 -1.09 -4.95 118.68 124.58 2b59 s LEU 180 Ca 0.00 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 2b59 s LEU 180 Cb 0.00 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2b59 s LEU 180 CO 0.00 -2.51 0.15 -0.44 0.23 0.00 0.00 176.35 173.78 2b59 s SER 181 N 8.41 6.16 0.00 2.29 0.01 -1.26 -1.40 113.70 127.91 2b59 s SER 181 Ca 0.70 0.16 0.00 0.00 1.31 0.00 0.00 55.95 58.12 2b59 s SER 181 Cb -0.12 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2b59 s SER 181 CO 0.17 0.11 0.00 -0.11 0.41 0.00 0.00 173.24 173.82