#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn1 n PHE 7 N 0.00 0.00 -1.66 4.31 -1.74 -1.06 -4.91 117.46 112.41 2vn1 n PHE 7 Ca 0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 2vn1 n PHE 7 Cb 0.00 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 40.97 2vn1 n PHE 7 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2vn1 s GLU 8 N -1.00 3.89 -0.18 3.97 2.12 -1.26 -4.83 118.70 121.41 2vn1 s GLU 8 Ca 0.00 2.47 -0.04 0.00 0.36 0.00 0.00 54.97 57.76 2vn1 s GLU 8 Cb 0.00 -4.22 -0.02 0.00 0.26 0.00 0.00 34.13 30.15 2vn1 s GLU 8 CO 0.00 -1.24 -0.04 0.21 -0.54 0.00 0.00 175.26 173.65 2vn1 s LYS 9 N 4.93 3.55 -0.09 4.30 2.20 -1.26 -0.18 119.74 133.19 2vn1 s LYS 9 Ca 0.91 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.99 2vn1 s LYS 9 Cb -0.40 -2.96 0.01 0.00 -1.51 0.00 0.00 37.83 32.97 2vn1 s LYS 9 CO 0.40 0.06 -0.18 0.08 -0.36 0.00 0.00 175.35 175.35 2vn1 s VAL 10 N 0.82 1.62 -0.40 4.02 1.01 0.43 -4.97 120.40 122.93 2vn1 s VAL 10 Ca -0.01 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 2vn1 s VAL 10 Cb -0.15 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2vn1 s VAL 10 CO 0.02 0.46 0.62 -0.70 0.00 0.00 0.00 175.10 175.50 2vn1 s GLU 11 N 0.62 3.45 0.06 2.72 2.12 -1.26 0.56 118.70 126.98 2vn1 s GLU 11 Ca -0.14 -0.21 0.25 0.00 0.36 0.00 0.00 54.97 55.23 2vn1 s GLU 11 Cb -0.16 -3.88 0.60 0.00 0.26 0.00 0.00 34.13 30.94 2vn1 s GLU 11 CO 0.04 -0.87 1.50 1.28 -0.54 0.00 0.00 175.26 176.67 2vn1 n LEU 12 N 6.11 0.51 -3.99 2.70 4.77 -0.05 -4.85 117.00 122.20 2vn1 n LEU 12 Ca -0.02 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 2vn1 n LEU 12 Cb 0.48 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 2vn1 n LEU 12 CO 0.51 0.01 -0.41 0.42 -1.33 0.00 0.00 177.39 176.59 2vn1 s THR 13 N -3.07 0.52 0.44 -5.08 -4.23 -1.23 -4.97 115.64 98.01 2vn1 s THR 13 Ca 0.10 -0.38 0.19 0.00 -1.18 0.00 0.00 61.69 60.42 2vn1 s THR 13 Cb 0.16 -0.45 0.38 0.00 1.34 0.00 0.00 72.50 73.93 2vn1 s THR 13 CO 0.67 0.08 1.89 0.00 -0.54 0.00 0.00 174.62 176.72 2vn1 h ALA 14 N 5.79 2.25 -0.01 3.99 0.00 -1.95 0.14 119.26 129.48 2vn1 h ALA 14 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2vn1 h ALA 14 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2vn1 h ALA 14 CO 0.49 -0.49 -0.05 -0.40 0.00 0.00 0.00 179.25 178.79 2vn1 n ASP 15 N -4.47 0.56 -0.18 0.00 5.68 -1.26 -4.91 116.55 111.97 2vn1 n ASP 15 Ca 0.17 -0.90 -0.02 0.00 -0.50 0.00 0.00 54.79 53.54 2vn1 n ASP 15 Cb 0.66 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 2vn1 n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vn1 n GLY 16 N 1.18 0.57 0.26 6.12 0.00 0.04 -4.90 105.19 108.45 2vn1 n GLY 16 Ca 0.18 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2vn1 n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vn1 h GLY 17 N 0.00 0.00 -7.17 -0.02 0.00 -1.91 -3.40 103.07 90.57 2vn1 h GLY 17 Ca -0.05 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.77 2vn1 h GLY 17 CO 0.07 0.00 -0.77 0.14 0.00 0.00 0.00 176.54 175.98 2vn1 s VAL 18 N -4.03 0.65 -0.10 4.60 1.01 -1.26 -1.16 120.40 120.11 2vn1 s VAL 18 Ca -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2vn1 s VAL 18 Cb 0.12 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2vn1 s VAL 18 CO 0.59 -0.02 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 2vn1 s ILE 19 N 1.82 1.67 -0.05 2.22 1.01 -0.75 -0.87 121.20 126.25 2vn1 s ILE 19 Ca 0.01 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2vn1 s ILE 19 Cb -0.16 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2vn1 s ILE 19 CO -0.07 0.47 -0.10 -0.75 0.00 0.00 0.00 174.94 174.49 2vn1 s LYS 20 N 0.70 2.62 -0.20 2.79 2.20 0.19 -0.42 119.74 127.62 2vn1 s LYS 20 Ca -0.12 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.87 2vn1 s LYS 20 Cb -0.16 -2.49 0.04 0.00 -1.51 0.00 0.00 37.83 33.71 2vn1 s LYS 20 CO 0.03 0.64 -0.10 0.99 -0.36 0.00 0.00 175.35 176.55 2vn1 s THR 21 N -0.79 1.63 -0.24 3.43 2.01 0.71 0.16 115.64 122.56 2vn1 s THR 21 Ca 0.12 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.83 2vn1 s THR 21 Cb -0.11 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 2vn1 s THR 21 CO 0.01 0.16 1.39 -0.63 -0.69 0.00 0.00 174.62 174.86 2vn1 s ILE 22 N 1.40 4.03 -0.09 1.82 1.01 0.74 -0.71 121.20 129.41 2vn1 s ILE 22 Ca -0.01 1.19 0.15 0.00 0.00 0.00 0.00 60.65 61.98 2vn1 s ILE 22 Cb -0.16 -3.98 -0.16 0.00 0.01 0.00 0.00 42.46 38.18 2vn1 s ILE 22 CO -0.08 -0.33 0.84 -0.07 0.00 0.00 0.00 174.94 175.29 2vn1 h LEU 23 N 10.78 0.00 -7.16 2.97 3.38 -1.03 -2.50 115.31 121.75 2vn1 h LEU 23 Ca -0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2vn1 h LEU 23 Cb 1.12 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.60 2vn1 h LEU 23 CO 1.01 0.73 -0.31 -0.75 0.09 0.00 0.00 178.44 179.21 2vn1 s LYS 24 N -2.81 0.38 0.24 1.13 2.20 -0.79 -1.86 119.74 118.23 2vn1 s LYS 24 Ca -0.03 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.23 2vn1 s LYS 24 Cb 0.08 0.17 -0.09 0.00 -1.51 0.00 0.00 37.83 36.49 2vn1 s LYS 24 CO 0.81 -0.20 1.31 0.15 -0.36 0.00 0.00 175.35 177.06 2vn1 s LYS 25 N 2.02 4.38 0.92 4.03 1.02 -1.26 -1.50 119.74 129.35 2vn1 s LYS 25 Ca -0.06 2.10 -0.14 0.00 0.02 0.00 0.00 55.97 57.89 2vn1 s LYS 25 Cb -0.10 -3.16 0.21 0.00 -0.52 0.00 0.00 37.83 34.26 2vn1 s LYS 25 CO -0.13 -0.23 1.26 0.41 -0.92 0.00 0.00 175.35 175.73 2vn1 n GLY 26 N 1.98 -1.25 3.74 -3.33 0.00 -1.26 -4.64 105.19 100.43 2vn1 n GLY 26 Ca 0.05 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2vn1 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vn1 s ASP 27 N -5.64 7.00 0.88 1.61 1.01 0.78 -4.89 116.67 117.43 2vn1 s ASP 27 Ca 0.72 2.32 -0.12 0.00 0.71 0.00 0.00 52.55 56.18 2vn1 s ASP 27 Cb -0.02 -2.61 0.12 0.00 1.01 0.00 0.00 42.92 41.42 2vn1 s ASP 27 CO 0.50 -0.44 1.09 -1.61 0.21 0.00 0.00 175.17 174.93 2vn1 s GLU 28 N -0.25 1.39 0.00 8.23 0.41 -1.26 -4.45 118.70 122.76 2vn1 s GLU 28 Ca 0.54 0.76 0.00 0.00 -0.41 0.00 0.00 54.97 55.86 2vn1 s GLU 28 Cb -0.34 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.18 2vn1 s GLU 28 CO 0.38 -2.14 0.00 0.41 -0.49 0.00 0.00 175.26 173.42 2vn1 n GLY 29 N -1.35 2.92 0.15 -1.39 0.00 -1.26 -4.72 105.19 99.54 2vn1 n GLY 29 Ca 0.07 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2vn1 n GLY 29 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vn1 h GLU 30 N 0.00 0.00 0.00 1.61 4.81 -1.97 -2.76 114.58 116.27 2vn1 h GLU 30 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2vn1 h GLU 30 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2vn1 h GLU 30 CO 0.00 0.54 0.00 -0.85 -0.73 0.00 0.00 179.01 177.97 2vn1 n GLU 31 N -3.62 0.39 -0.30 1.92 0.00 -1.26 -2.49 120.64 115.29 2vn1 n GLU 31 Ca -0.00 0.07 0.10 0.00 0.00 0.00 0.00 57.16 57.32 2vn1 n GLU 31 Cb 0.61 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.81 2vn1 n GLU 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2vn1 n ASN 32 N -1.19 3.57 -4.42 -1.84 3.02 -1.04 -4.90 115.26 108.46 2vn1 n ASN 32 Ca 0.11 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.32 2vn1 n ASN 32 Cb 0.12 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 2vn1 n ASN 32 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vn1 s ILE 33 N -1.01 3.68 0.49 2.41 1.01 -1.04 -0.55 121.20 126.18 2vn1 s ILE 33 Ca 0.39 -0.42 -0.22 0.00 0.00 0.00 0.00 60.65 60.41 2vn1 s ILE 33 Cb 0.21 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 2vn1 s ILE 33 CO 0.27 0.46 1.15 -2.16 0.00 0.00 0.00 174.94 174.67 2vn1 s PRO 34 N 0.81 3.62 0.17 2.79 0.04 -1.26 -5.05 135.00 136.12 2vn1 s PRO 34 Ca -0.01 1.72 0.10 0.00 0.04 0.00 0.00 61.00 62.85 2vn1 s PRO 34 Cb -0.15 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2vn1 s PRO 34 CO 0.02 -0.66 -0.17 0.15 0.04 0.00 0.00 177.00 176.38 2vn1 s LYS 35 N -2.90 1.78 0.24 4.56 -0.14 -1.26 -4.92 119.74 117.11 2vn1 s LYS 35 Ca 0.67 -1.35 -0.29 0.00 -1.36 0.00 0.00 55.97 53.64 2vn1 s LYS 35 Cb -0.27 -2.02 -0.15 0.00 -1.68 0.00 0.00 37.83 33.70 2vn1 s LYS 35 CO 0.32 0.43 0.84 1.17 -0.76 0.00 0.00 175.35 177.35 2vn1 n LYS 36 N 0.30 0.82 0.00 1.68 4.81 -1.26 -1.12 118.16 123.38 2vn1 n LYS 36 Ca -0.13 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2vn1 n LYS 36 Cb 0.55 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.07 2vn1 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vn1 n GLY 37 N 1.57 3.09 3.75 3.14 0.00 0.33 -4.96 105.19 112.12 2vn1 n GLY 37 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2vn1 n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vn1 s ASN 38 N -1.13 5.36 -0.19 1.61 -0.87 -0.28 -4.58 114.94 114.87 2vn1 s ASN 38 Ca 0.00 2.53 -0.23 0.00 -1.57 0.00 0.00 52.86 53.59 2vn1 s ASN 38 Cb 0.00 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.60 2vn1 s ASN 38 CO 0.00 -1.49 0.74 -0.70 -2.57 0.00 0.00 177.10 173.08 2vn1 s GLU 39 N -3.05 4.25 0.01 -0.60 2.12 -0.24 -1.26 118.70 119.92 2vn1 s GLU 39 Ca 0.73 0.83 0.04 0.00 0.36 0.00 0.00 54.97 56.93 2vn1 s GLU 39 Cb -0.34 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.43 2vn1 s GLU 39 CO 0.39 -0.31 -0.07 0.08 -0.54 0.00 0.00 175.26 174.81 2vn1 s VAL 40 N 2.13 3.62 -0.12 3.70 1.01 0.12 -1.23 120.40 129.62 2vn1 s VAL 40 Ca 0.34 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2vn1 s VAL 40 Cb -0.16 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2vn1 s VAL 40 CO 0.11 0.37 -0.22 -0.89 0.00 0.00 0.00 175.10 174.48 2vn1 s THR 41 N -1.01 1.96 0.26 3.92 2.01 0.81 -1.59 115.64 122.00 2vn1 s THR 41 Ca 0.17 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 2vn1 s THR 41 Cb -0.11 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 2vn1 s THR 41 CO 0.08 0.53 0.29 0.68 -0.69 0.00 0.00 174.62 175.51 2vn1 s VAL 42 N 0.68 0.00 0.07 3.82 -7.23 0.14 -1.25 120.40 116.62 2vn1 s VAL 42 Ca -0.11 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2vn1 s VAL 42 Cb -0.16 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2vn1 s VAL 42 CO 0.02 0.00 -0.22 -1.00 -0.31 0.00 0.00 175.10 173.59 2vn1 s HIS 43 N -3.77 1.88 0.15 2.82 3.76 -0.84 -0.26 115.29 119.03 2vn1 s HIS 43 Ca 0.35 -0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 54.73 2vn1 s HIS 43 Cb 0.03 -1.08 0.02 0.00 1.11 0.00 0.00 32.58 32.66 2vn1 s HIS 43 CO 0.16 0.16 0.38 1.52 -0.85 0.00 0.00 174.74 176.11 2vn1 s TYR 44 N -0.95 0.02 -0.03 1.40 -0.85 -1.26 -1.47 117.35 114.21 2vn1 s TYR 44 Ca 0.08 -0.37 -0.00 0.00 -0.52 0.00 0.00 57.07 56.25 2vn1 s TYR 44 Cb -0.09 0.18 0.03 0.00 0.38 0.00 0.00 41.96 42.45 2vn1 s TYR 44 CO 0.03 -0.75 0.03 0.08 -1.52 0.00 0.00 175.55 173.42 2vn1 s VAL 45 N -3.87 0.04 -0.03 -3.49 1.01 -0.81 -1.71 120.40 111.55 2vn1 s VAL 45 Ca 0.09 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.36 2vn1 s VAL 45 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 2vn1 s VAL 45 CO -0.06 0.14 -0.25 -0.83 0.00 0.00 0.00 175.10 174.10 2vn1 s GLY 46 N 1.40 1.29 0.04 4.51 0.00 0.44 -1.26 107.32 113.75 2vn1 s GLY 46 Ca -0.05 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.51 2vn1 s GLY 46 CO -0.03 -0.89 0.12 -1.59 0.00 0.00 0.00 173.10 170.71 2vn1 s LYS 47 N -0.57 0.64 -0.08 2.90 -2.85 0.10 -0.41 119.74 119.46 2vn1 s LYS 47 Ca 0.09 -0.78 -0.24 0.00 -1.00 0.00 0.00 55.97 54.04 2vn1 s LYS 47 Cb -0.10 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.89 2vn1 s LYS 47 CO -0.00 -0.17 0.73 -0.51 0.10 0.00 0.00 175.35 175.50 2vn1 s LEU 48 N -2.24 4.29 0.32 2.77 1.43 -0.94 -1.04 118.68 123.27 2vn1 s LEU 48 Ca -0.03 1.19 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2vn1 s LEU 48 Cb 0.00 -3.12 0.54 0.00 0.03 0.00 0.00 46.19 43.64 2vn1 s LEU 48 CO -0.05 -0.17 1.93 -0.08 0.23 0.00 0.00 176.35 178.21 2vn1 h GLU 49 N 6.89 0.82 -0.64 1.70 4.81 -1.74 0.92 114.58 127.34 2vn1 h GLU 49 Ca -0.39 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2vn1 h GLU 49 Cb 1.19 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2vn1 h GLU 49 CO 0.77 0.63 0.42 0.66 -0.73 0.00 0.00 179.01 180.76 2vn1 h SER 50 N 0.82 0.73 0.00 1.04 4.64 -1.93 -3.19 113.55 115.67 2vn1 h SER 50 Ca 0.21 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2vn1 h SER 50 Cb 0.07 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2vn1 h SER 50 CO -0.03 0.53 -1.72 0.35 -0.87 0.00 0.00 176.83 175.08 2vn1 n THR 51 N -4.64 0.00 -0.94 2.95 -2.24 -1.14 -4.97 114.28 103.30 2vn1 n THR 51 Ca 0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2vn1 n THR 51 Cb 0.02 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2vn1 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vn1 n GLY 52 N 1.41 0.53 3.81 3.38 0.00 0.32 -5.00 105.19 109.64 2vn1 n GLY 52 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2vn1 n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vn1 s LYS 53 N -0.42 4.01 0.07 1.61 2.20 -1.23 -4.81 119.74 121.16 2vn1 s LYS 53 Ca 0.00 0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 55.70 2vn1 s LYS 53 Cb 0.00 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 2vn1 s LYS 53 CO 0.00 0.57 1.37 0.08 -0.36 0.00 0.00 175.35 177.01 2vn1 s VAL 54 N -0.69 3.56 -0.22 4.02 1.01 -1.26 -2.21 120.40 124.61 2vn1 s VAL 54 Ca 0.23 1.07 0.16 0.00 0.00 0.00 0.00 61.98 63.44 2vn1 s VAL 54 Cb -0.16 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.30 2vn1 s VAL 54 CO 0.12 0.05 0.44 2.22 0.00 0.00 0.00 175.10 177.94 2vn1 n PHE 55 N 4.46 0.00 -3.54 5.22 1.16 0.46 -4.94 117.46 120.28 2vn1 n PHE 55 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.62 2vn1 n PHE 55 Cb 0.43 -0.27 -0.03 0.00 -1.61 0.00 0.00 39.48 38.01 2vn1 n PHE 55 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2vn1 s ASP 56 N -3.49 -0.32 -0.18 5.98 2.15 -1.17 -5.03 116.67 114.61 2vn1 s ASP 56 Ca -0.03 0.08 -0.28 0.00 0.43 0.00 0.00 52.55 52.75 2vn1 s ASP 56 Cb 0.11 0.32 0.10 0.00 -0.30 0.00 0.00 42.92 43.15 2vn1 s ASP 56 CO 0.67 -0.49 0.87 -0.55 -0.17 0.00 0.00 175.17 175.50 2vn1 s SER 57 N -2.15 -0.53 0.36 -0.34 0.15 -1.26 -0.42 113.70 109.51 2vn1 s SER 57 Ca 0.05 0.79 0.27 0.00 0.70 0.00 0.00 55.95 57.75 2vn1 s SER 57 Cb -0.01 0.72 1.19 0.00 -1.71 0.00 0.00 66.02 66.21 2vn1 s SER 57 CO -0.06 -0.35 1.80 0.77 1.20 0.00 0.00 173.24 176.61 2vn1 h SER 58 N 3.52 0.00 1.14 5.45 4.64 -1.63 -2.13 113.55 124.54 2vn1 h SER 58 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2vn1 h SER 58 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2vn1 h SER 58 CO 0.23 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.68 2vn1 n PHE 59 N -2.47 0.47 -0.07 4.77 3.01 -1.26 -0.66 117.46 121.24 2vn1 n PHE 59 Ca 0.01 0.14 -0.06 0.00 1.01 0.00 0.00 57.45 58.55 2vn1 n PHE 59 Cb 0.20 -0.73 0.13 0.00 -0.01 0.00 0.00 39.48 39.07 2vn1 n PHE 59 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2vn1 h ASP 60 N 0.00 0.72 0.00 4.37 3.32 -1.76 -3.12 116.42 119.95 2vn1 h ASP 60 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2vn1 h ASP 60 Cb 0.57 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2vn1 h ASP 60 CO 0.00 0.89 -0.94 -2.11 -1.72 0.00 0.00 179.24 175.36 2vn1 n ARG 61 N -4.14 1.70 -3.57 3.56 1.85 -1.19 -5.00 116.66 109.87 2vn1 n ARG 61 Ca 0.01 -0.03 -0.20 0.00 -1.00 0.00 0.00 57.85 56.62 2vn1 n ARG 61 Cb 0.39 -1.24 0.06 0.00 -1.05 0.00 0.00 32.46 30.62 2vn1 n ARG 61 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2vn1 n ASN 62 N -1.52 -2.08 -3.80 2.89 5.15 0.16 -5.00 115.26 111.06 2vn1 n ASN 62 Ca 0.01 -0.70 -0.28 0.00 -0.60 0.00 0.00 54.58 53.01 2vn1 n ASN 62 Cb 0.27 -4.63 -0.16 0.00 -0.53 0.00 0.00 39.78 34.73 2vn1 n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vn1 s VAL 63 N -3.48 0.80 0.51 3.44 1.01 -0.87 -5.02 120.40 116.79 2vn1 s VAL 63 Ca 0.07 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 2vn1 s VAL 63 Cb -0.03 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 2vn1 s VAL 63 CO 0.77 -0.08 1.33 -0.81 0.00 0.00 0.00 175.10 176.31 2vn1 n PRO 64 N 4.96 1.77 -3.24 2.72 -0.04 -1.26 -4.78 135.00 135.12 2vn1 n PRO 64 Ca -0.10 0.64 -0.39 0.00 -0.04 0.00 0.00 63.50 63.62 2vn1 n PRO 64 Cb 0.47 -2.52 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 2vn1 n PRO 64 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2vn1 s PHE 65 N -1.27 3.58 -0.03 0.54 5.36 0.64 -4.86 117.98 121.94 2vn1 s PHE 65 Ca 0.68 1.05 0.06 0.00 -0.96 0.00 0.00 56.93 57.76 2vn1 s PHE 65 Cb -0.44 -2.61 -0.02 0.00 -0.34 0.00 0.00 43.02 39.61 2vn1 s PHE 65 CO 0.52 0.22 -0.19 0.15 -1.46 0.00 0.00 175.22 174.46 2vn1 s LYS 66 N 0.36 2.31 0.22 10.12 1.02 -1.26 -0.69 119.74 131.83 2vn1 s LYS 66 Ca 0.30 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 55.27 2vn1 s LYS 66 Cb -0.17 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2vn1 s LYS 66 CO 0.14 0.59 0.63 -0.59 -0.92 0.00 0.00 175.35 175.20 2vn1 s PHE 67 N -0.70 -0.30 -0.23 3.18 -0.12 -0.62 -4.97 117.98 114.23 2vn1 s PHE 67 Ca 0.11 -0.05 -0.11 0.00 -0.05 0.00 0.00 56.93 56.84 2vn1 s PHE 67 Cb -0.10 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2vn1 s PHE 67 CO 0.00 -1.03 0.17 -1.01 -0.05 0.00 0.00 175.22 173.31 2vn1 s HIS 68 N -3.85 3.34 0.12 3.49 3.76 -1.26 0.13 115.29 121.02 2vn1 s HIS 68 Ca 0.07 0.27 -0.31 0.00 -0.15 0.00 0.00 55.06 54.94 2vn1 s HIS 68 Cb -0.03 -2.27 -0.09 0.00 1.11 0.00 0.00 32.58 31.30 2vn1 s HIS 68 CO -0.02 0.10 1.56 -1.17 -0.85 0.00 0.00 174.74 174.36 2vn1 s LEU 69 N 0.95 4.37 -1.18 0.89 2.96 -0.39 -3.73 118.68 122.54 2vn1 s LEU 69 Ca 0.08 2.51 -0.04 0.00 -0.22 0.00 0.00 54.13 56.46 2vn1 s LEU 69 Cb -0.13 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2vn1 s LEU 69 CO 0.04 -0.81 0.86 -0.62 -1.32 0.00 0.00 176.35 174.49 2vn1 n GLU 70 N 4.54 -4.26 0.00 1.98 1.02 -1.26 -0.51 120.64 122.15 2vn1 n GLU 70 Ca 0.14 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 2vn1 n GLU 70 Cb 0.40 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 2vn1 n GLU 70 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2vn1 n GLN 71 N -3.94 0.98 -1.02 3.49 1.13 -1.24 -4.69 117.38 112.08 2vn1 n GLN 71 Ca -0.21 -0.81 -0.01 0.00 -1.94 0.00 0.00 57.00 54.03 2vn1 n GLN 71 Cb 0.65 -0.77 -0.00 0.00 0.11 0.00 0.00 30.24 30.22 2vn1 n GLN 71 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vn1 n GLY 72 N -0.19 0.48 0.18 1.08 0.00 -1.26 -4.92 105.19 100.55 2vn1 n GLY 72 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.47 2vn1 n GLY 72 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vn1 h GLU 73 N 0.36 0.00 -5.11 1.61 5.08 -1.94 -3.46 114.58 111.11 2vn1 h GLU 73 Ca -0.02 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.96 2vn1 h GLU 73 Cb 0.08 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.18 2vn1 h GLU 73 CO 0.02 0.21 -0.67 0.14 -1.00 0.00 0.00 179.01 177.71 2vn1 s VAL 74 N -3.11 1.09 0.50 3.13 -7.23 -1.26 -5.06 120.40 108.46 2vn1 s VAL 74 Ca 0.06 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.96 2vn1 s VAL 74 Cb 0.06 -2.28 -0.08 0.00 0.56 0.00 0.00 36.38 34.64 2vn1 s VAL 74 CO 0.70 -0.38 1.05 2.30 -0.31 0.00 0.00 175.10 178.46 2vn1 n ILE 75 N -0.40 2.99 -0.30 -0.62 -5.35 -1.26 -4.76 119.36 109.66 2vn1 n ILE 75 Ca -0.06 -0.50 0.10 0.00 -0.27 0.00 0.00 62.75 62.02 2vn1 n ILE 75 Cb 0.63 -1.24 0.26 0.00 -1.74 0.00 0.00 39.64 37.55 2vn1 n ILE 75 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2vn1 h LYS 76 N 1.21 0.46 -0.66 6.28 3.64 -1.81 -1.04 116.57 124.64 2vn1 h LYS 76 Ca -0.47 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 2vn1 h LYS 76 Cb 1.34 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2vn1 h LYS 76 CO 0.55 0.30 0.45 0.78 -2.27 0.00 0.00 179.45 179.26 2vn1 h GLY 77 N 0.47 0.60 0.85 5.01 0.00 -1.19 -1.80 103.07 107.00 2vn1 h GLY 77 Ca 0.51 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.55 2vn1 h GLY 77 CO -0.46 0.08 -0.42 1.49 0.00 0.00 0.00 176.54 177.23 2vn1 h TRP 78 N 0.39 0.66 -0.87 5.60 4.06 -1.45 -1.66 115.95 122.68 2vn1 h TRP 78 Ca 0.32 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 2vn1 h TRP 78 Cb 0.71 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.71 2vn1 h TRP 78 CO -0.00 1.02 0.50 -0.44 -3.56 0.00 0.00 178.44 175.97 2vn1 h ASP 79 N 0.11 1.07 -0.38 -3.49 3.32 -1.38 0.43 116.42 116.09 2vn1 h ASP 79 Ca -0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2vn1 h ASP 79 Cb 1.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2vn1 h ASP 79 CO 0.09 0.84 0.02 0.40 -1.72 0.00 0.00 179.24 178.87 2vn1 h ILE 80 N 1.21 1.25 0.18 0.35 2.04 -1.35 -2.07 117.51 119.12 2vn1 h ILE 80 Ca 0.31 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2vn1 h ILE 80 Cb -0.01 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2vn1 h ILE 80 CO -0.05 0.32 -0.09 0.00 0.00 0.00 0.00 178.15 178.33 2vn1 h VAL 82 N -0.65 1.18 0.00 0.00 2.07 -0.99 -1.20 116.25 116.66 2vn1 h VAL 82 Ca -0.02 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2vn1 h VAL 82 Cb 0.47 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2vn1 h VAL 82 CO 0.04 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.30 2vn1 n SER 83 N -4.37 0.58 -0.98 0.57 3.41 -0.78 -1.64 113.62 110.41 2vn1 n SER 83 Ca 0.04 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 2vn1 n SER 83 Cb 0.13 -0.79 0.18 0.00 -0.26 0.00 0.00 64.21 63.47 2vn1 n SER 83 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vn1 n SER 84 N -2.19 3.17 -4.95 4.04 3.41 -0.46 -4.80 113.62 111.85 2vn1 n SER 84 Ca 0.01 -1.92 -0.23 0.00 -0.26 0.00 0.00 58.87 56.46 2vn1 n SER 84 Cb 0.15 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 2vn1 n SER 84 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2vn1 s MET 85 N -1.36 3.43 0.10 4.33 -1.94 -0.65 -5.10 119.30 118.10 2vn1 s MET 85 Ca 0.33 -0.39 0.08 0.00 -1.71 0.00 0.00 55.69 53.99 2vn1 s MET 85 Cb 0.19 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.33 2vn1 s MET 85 CO 0.27 0.12 -0.14 1.03 -0.01 0.00 0.00 175.02 176.29 2vn1 s ARG 86 N -4.32 1.99 0.17 2.03 0.52 -1.26 -4.31 118.95 113.77 2vn1 s ARG 86 Ca 0.41 -1.08 -0.33 0.00 -0.52 0.00 0.00 55.73 54.21 2vn1 s ARG 86 Cb -0.10 -2.22 -0.16 0.00 0.52 0.00 0.00 34.95 33.00 2vn1 s ARG 86 CO 0.36 0.50 1.14 1.17 0.02 0.00 0.00 175.30 178.49 2vn1 n LYS 87 N 0.84 1.12 -1.04 3.54 4.81 0.29 -0.93 118.16 126.78 2vn1 n LYS 87 Ca -0.15 0.40 -0.01 0.00 -0.87 0.00 0.00 58.31 57.68 2vn1 n LYS 87 Cb 0.52 -1.88 -0.01 0.00 0.02 0.00 0.00 35.03 33.69 2vn1 n LYS 87 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2vn1 n ASN 88 N 1.97 -4.12 -4.78 3.14 3.02 0.21 -0.15 115.26 114.55 2vn1 n ASN 88 Ca 0.15 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.37 2vn1 n ASN 88 Cb 0.24 -1.75 -0.06 0.00 -0.61 0.00 0.00 39.78 37.60 2vn1 n ASN 88 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2vn1 s GLU 89 N -1.13 4.60 -0.09 3.52 2.12 -0.10 -4.40 118.70 123.22 2vn1 s GLU 89 Ca 0.00 1.32 0.04 0.00 0.36 0.00 0.00 54.97 56.69 2vn1 s GLU 89 Cb 0.00 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.53 2vn1 s GLU 89 CO 0.00 0.31 -0.21 0.15 -0.54 0.00 0.00 175.26 174.96 2vn1 s LYS 90 N -1.97 2.93 0.17 4.30 1.02 -0.56 -1.70 119.74 123.92 2vn1 s LYS 90 Ca 0.49 -0.83 -0.07 0.00 0.02 0.00 0.00 55.97 55.58 2vn1 s LYS 90 Cb -0.19 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2vn1 s LYS 90 CO 0.24 0.28 0.24 0.00 -0.92 0.00 0.00 175.35 175.19 2vn1 s LEU 92 N -3.01 2.17 -0.06 0.00 2.96 0.12 -0.43 118.68 120.43 2vn1 s LEU 92 Ca 0.21 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2vn1 s LEU 92 Cb 0.04 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 2vn1 s LEU 92 CO 0.02 0.07 -0.20 0.54 -1.32 0.00 0.00 176.35 175.46 2vn1 s VAL 93 N 0.86 1.70 -0.28 1.68 0.11 0.16 -0.20 120.40 124.43 2vn1 s VAL 93 Ca -0.06 -0.85 -0.10 0.00 -2.93 0.00 0.00 61.98 58.04 2vn1 s VAL 93 Cb -0.15 -1.46 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 2vn1 s VAL 93 CO -0.03 0.48 0.16 -0.60 -3.33 0.00 0.00 175.10 171.79 2vn1 s ARG 94 N 0.10 3.77 -0.21 1.54 3.52 0.44 -1.38 118.95 126.73 2vn1 s ARG 94 Ca -0.08 -0.43 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2vn1 s ARG 94 Cb -0.14 -3.59 0.03 0.00 -1.56 0.00 0.00 34.95 29.70 2vn1 s ARG 94 CO 0.04 -0.23 -0.16 0.42 -0.81 0.00 0.00 175.30 174.56 2vn1 s ILE 95 N 1.71 2.21 0.53 4.11 1.01 0.69 -1.81 121.20 129.65 2vn1 s ILE 95 Ca 0.07 -1.13 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 2vn1 s ILE 95 Cb -0.16 -2.06 -0.07 0.00 0.01 0.00 0.00 42.46 40.18 2vn1 s ILE 95 CO 0.09 0.34 1.01 -1.61 0.00 0.00 0.00 174.94 174.77 2vn1 s GLU 96 N 1.25 3.79 0.33 2.79 2.02 -0.31 0.37 118.70 128.94 2vn1 s GLU 96 Ca 0.01 1.06 0.08 0.00 0.02 0.00 0.00 54.97 56.13 2vn1 s GLU 96 Cb -0.15 -2.11 0.94 0.00 0.10 0.00 0.00 34.13 32.91 2vn1 s GLU 96 CO -0.10 -0.41 1.56 -1.13 0.02 0.00 0.00 175.26 175.21 2vn1 n SER 97 N -1.59 0.03 -0.32 -0.19 3.41 -1.12 -0.48 113.62 113.36 2vn1 n SER 97 Ca 0.07 1.68 0.16 0.00 -0.26 0.00 0.00 58.87 60.53 2vn1 n SER 97 Cb 0.54 -0.67 0.41 0.00 -0.26 0.00 0.00 64.21 64.22 2vn1 n SER 97 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2vn1 h MET 98 N 0.00 0.58 -0.64 4.33 -1.53 -1.90 0.40 114.93 116.18 2vn1 h MET 98 Ca 0.68 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.90 2vn1 h MET 98 Cb 1.55 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 32.47 2vn1 h MET 98 CO -0.88 0.39 0.00 0.66 0.14 0.00 0.00 176.91 177.21 2vn1 n TYR 99 N -4.68 0.85 0.00 1.39 4.02 0.37 -4.73 117.16 114.37 2vn1 n TYR 99 Ca 0.23 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2vn1 n TYR 99 Cb 0.67 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 2vn1 n TYR 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vn1 n GLY 100 N 1.51 1.38 1.69 2.72 0.00 0.12 -0.61 105.19 111.99 2vn1 n GLY 100 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2vn1 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vn1 n TYR 101 N 0.00 1.75 -1.21 1.61 4.01 -1.19 -4.67 117.16 117.45 2vn1 n TYR 101 Ca 0.00 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 2vn1 n TYR 101 Cb 0.00 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 2vn1 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vn1 n GLY 102 N 0.75 1.59 0.19 2.72 0.00 -0.04 -0.68 105.19 109.72 2vn1 n GLY 102 Ca 0.26 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2vn1 n GLY 102 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vn1 h ASP 103 N 2.41 0.00 -0.34 1.61 3.32 -1.92 0.21 116.42 121.71 2vn1 h ASP 103 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2vn1 h ASP 103 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vn1 h ASP 103 CO 0.00 0.20 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.02 2vn1 h GLU 104 N 0.00 0.84 0.00 3.56 3.07 -1.90 -3.37 114.58 116.78 2vn1 h GLU 104 Ca -0.00 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2vn1 h GLU 104 Cb 1.15 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2vn1 h GLU 104 CO 0.03 1.10 0.00 0.41 -1.40 0.00 0.00 179.01 179.14 2vn1 n GLY 105 N 0.18 -2.15 2.75 -3.84 0.00 0.14 -4.47 105.19 97.81 2vn1 n GLY 105 Ca -0.03 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 2vn1 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vn1 n GLY 107 N 5.18 1.49 0.55 0.00 0.00 -1.26 -1.63 105.19 109.52 2vn1 n GLY 107 Ca -0.06 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.52 2vn1 n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vn1 n GLU 108 N 5.48 2.85 -0.05 1.61 1.02 -1.26 -4.47 120.64 125.82 2vn1 n GLU 108 Ca 0.00 -2.10 -0.10 0.00 -0.02 0.00 0.00 57.16 54.94 2vn1 n GLU 108 Cb 0.00 -1.32 -0.15 0.00 -0.02 0.00 0.00 31.44 29.95 2vn1 n GLU 108 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2vn1 n SER 109 N 0.11 0.65 -4.00 1.62 3.41 -1.15 -4.81 113.62 109.45 2vn1 n SER 109 Ca 0.11 0.23 -0.31 0.00 -0.26 0.00 0.00 58.87 58.65 2vn1 n SER 109 Cb 0.48 0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 64.56 2vn1 n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vn1 s ILE 110 N -2.55 2.03 0.82 -1.33 -1.09 -0.64 -5.02 121.20 113.42 2vn1 s ILE 110 Ca -0.08 -1.93 -0.11 0.00 -2.23 0.00 0.00 60.65 56.30 2vn1 s ILE 110 Cb 0.07 -2.37 0.08 0.00 -1.58 0.00 0.00 42.46 38.66 2vn1 s ILE 110 CO 0.82 -0.39 1.09 -2.16 -1.23 0.00 0.00 174.94 173.08 2vn1 s PRO 111 N 1.08 1.87 0.76 2.79 0.04 -1.26 -0.40 135.00 139.88 2vn1 s PRO 111 Ca 0.03 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 2vn1 s PRO 111 Cb -0.19 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2vn1 s PRO 111 CO -0.08 -1.89 1.17 0.20 0.04 0.00 0.00 177.00 176.43 2vn1 s GLY 112 N -3.35 2.12 -1.47 0.56 0.00 -1.26 -3.25 107.32 100.67 2vn1 s GLY 112 Ca 0.62 0.72 -0.08 0.00 0.00 0.00 0.00 44.72 45.99 2vn1 s GLY 112 CO 0.56 1.12 0.78 0.70 0.00 0.00 0.00 173.10 176.27 2vn1 n ASN 113 N -3.08 -5.71 -4.82 1.64 3.02 0.73 -4.94 115.26 102.11 2vn1 n ASN 113 Ca 0.12 -0.43 -0.37 0.00 -0.03 0.00 0.00 54.58 53.88 2vn1 n ASN 113 Cb 0.51 -4.58 -0.07 0.00 -0.61 0.00 0.00 39.78 35.03 2vn1 n ASN 113 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2vn1 s SER 114 N -2.93 6.45 -0.06 6.41 0.01 -1.20 -4.84 113.70 117.52 2vn1 s SER 114 Ca 0.43 0.53 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 2vn1 s SER 114 Cb -0.20 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2vn1 s SER 114 CO 0.54 0.30 0.48 -0.69 0.41 0.00 0.00 173.24 174.28 2vn1 s VAL 115 N -0.54 5.09 0.05 3.43 1.01 -1.26 -2.79 120.40 125.38 2vn1 s VAL 115 Ca 0.16 0.97 0.04 0.00 0.00 0.00 0.00 61.98 63.15 2vn1 s VAL 115 Cb -0.13 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2vn1 s VAL 115 CO 0.05 0.41 -0.02 -0.76 0.00 0.00 0.00 175.10 174.78 2vn1 s LEU 116 N 0.00 3.37 -0.13 3.92 1.43 0.16 -2.03 118.68 125.40 2vn1 s LEU 116 Ca 0.26 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2vn1 s LEU 116 Cb -0.16 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2vn1 s LEU 116 CO 0.12 0.22 -0.13 -0.76 0.23 0.00 0.00 176.35 176.03 2vn1 s LEU 117 N -1.95 1.62 0.02 1.79 1.43 -0.21 -0.22 118.68 121.16 2vn1 s LEU 117 Ca 0.22 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 2vn1 s LEU 117 Cb -0.11 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2vn1 s LEU 117 CO 0.14 -0.04 -0.17 -0.36 0.23 0.00 0.00 176.35 176.15 2vn1 s PHE 118 N 1.36 1.46 -0.21 0.29 0.08 -0.48 -0.73 117.98 119.76 2vn1 s PHE 118 Ca 0.01 -0.33 -0.04 0.00 0.12 0.00 0.00 56.93 56.70 2vn1 s PHE 118 Cb -0.13 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 2vn1 s PHE 118 CO -0.07 0.03 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.82 2vn1 s GLU 119 N -0.87 3.40 -0.02 0.44 2.02 -0.39 0.39 118.70 123.67 2vn1 s GLU 119 Ca 0.05 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.48 2vn1 s GLU 119 Cb -0.07 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 2vn1 s GLU 119 CO 0.01 -0.13 -0.21 0.42 0.02 0.00 0.00 175.26 175.37 2vn1 s ILE 120 N 1.29 1.69 -0.21 -1.63 1.01 0.43 -1.92 121.20 121.86 2vn1 s ILE 120 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2vn1 s ILE 120 Cb -0.14 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 40.96 2vn1 s ILE 120 CO -0.02 0.48 -0.12 -0.70 0.00 0.00 0.00 174.94 174.58 2vn1 s GLU 121 N -0.40 2.25 -0.60 2.79 2.12 -0.54 -0.71 118.70 123.61 2vn1 s GLU 121 Ca 0.06 -0.93 -0.26 0.00 0.36 0.00 0.00 54.97 54.19 2vn1 s GLU 121 Cb -0.09 -2.53 0.04 0.00 0.26 0.00 0.00 34.13 31.81 2vn1 s GLU 121 CO -0.00 -0.41 1.08 -1.17 -0.54 0.00 0.00 175.26 174.22 2vn1 s LEU 122 N 1.32 3.77 -0.01 2.70 2.96 -0.69 -1.99 118.68 126.74 2vn1 s LEU 122 Ca -0.02 -0.28 -0.20 0.00 -0.22 0.00 0.00 54.13 53.41 2vn1 s LEU 122 Cb -0.16 -2.85 -0.28 0.00 0.50 0.00 0.00 46.19 43.40 2vn1 s LEU 122 CO -0.08 -1.43 1.02 -0.07 -1.32 0.00 0.00 176.35 174.46 2vn1 h LEU 123 N 11.66 0.57 -7.56 -0.68 3.38 -1.51 0.61 115.31 121.78 2vn1 h LEU 123 Ca -0.26 -0.85 0.39 0.00 0.09 0.00 0.00 57.88 57.25 2vn1 h LEU 123 Cb 1.06 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 2vn1 h LEU 123 CO 1.16 1.36 0.98 -0.94 0.09 0.00 0.00 178.44 181.09 2vn1 s SER 124 N -6.96 -0.01 0.28 -0.43 1.04 -1.11 -4.57 113.70 101.95 2vn1 s SER 124 Ca -0.13 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.10 2vn1 s SER 124 Cb 0.03 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.20 2vn1 s SER 124 CO 0.85 -0.08 0.61 0.72 0.98 0.00 0.00 173.24 176.31 2vn1 s PHE 125 N -2.05 0.19 -0.04 5.02 -0.71 -1.26 -0.14 117.98 118.99 2vn1 s PHE 125 Ca 0.24 -0.61 -0.29 0.00 -1.04 0.00 0.00 56.93 55.23 2vn1 s PHE 125 Cb 0.03 0.44 0.10 0.00 -1.21 0.00 0.00 43.02 42.38 2vn1 s PHE 125 CO -0.04 -1.17 0.82 -0.98 -1.34 0.00 0.00 175.22 172.51 2vn1 s ARG 126 N -3.69 0.88 0.32 1.99 1.70 -0.37 -4.97 118.95 114.81 2vn1 s ARG 126 Ca 0.18 -0.02 -0.27 0.00 -0.47 0.00 0.00 55.73 55.15 2vn1 s ARG 126 Cb -0.03 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.67 2vn1 s ARG 126 CO 0.09 -0.32 1.00 -2.00 -1.08 0.00 0.00 175.30 172.99 2vn1 s GLU 127 N -2.00 4.55 0.72 3.89 2.56 -1.26 -1.08 118.70 126.08 2vn1 s GLU 127 Ca -0.02 1.50 -0.11 0.00 0.00 0.00 0.00 54.97 56.33 2vn1 s GLU 127 Cb -0.01 -2.91 0.02 0.00 2.00 0.00 0.00 34.13 33.24 2vn1 s GLU 127 CO -0.01 0.21 1.09 -0.51 -0.56 0.00 0.00 175.26 175.49 2vn1 s LEU 128 N -1.90 2.87 0.00 2.70 1.43 -1.26 -4.90 118.68 117.62 2vn1 s LEU 128 Ca 0.49 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2vn1 s LEU 128 Cb -0.24 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 42.02 2vn1 s LEU 128 CO 0.30 -1.42 0.00 1.21 0.23 0.00 0.00 176.35 176.67