#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vyn s ILE 1 N 0.00 4.73 -0.16 1.09 1.01 -0.06 -4.93 121.20 122.88 2vyn s ILE 1 Ca 0.00 1.96 -0.22 0.00 0.00 0.00 0.00 60.65 62.39 2vyn s ILE 1 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2vyn s ILE 1 CO 0.00 -0.11 0.68 -0.54 0.00 0.00 0.00 174.94 174.97 2vyn s LYS 2 N 2.83 4.28 0.03 2.79 -0.14 -1.26 -1.56 119.74 126.71 2vyn s LYS 2 Ca 0.44 0.75 0.08 0.00 -1.36 0.00 0.00 55.97 55.87 2vyn s LYS 2 Cb -0.16 -3.54 -0.02 0.00 -1.68 0.00 0.00 37.83 32.42 2vyn s LYS 2 CO 0.09 -0.18 -0.23 0.14 -0.76 0.00 0.00 175.35 174.41 2vyn s VAL 3 N 1.69 1.83 -0.05 3.17 -7.23 0.16 -0.03 120.40 119.94 2vyn s VAL 3 Ca 0.32 -1.20 -0.00 0.00 -1.81 0.00 0.00 61.98 59.29 2vyn s VAL 3 Cb -0.16 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2vyn s VAL 3 CO 0.12 0.32 -0.01 -0.83 -0.31 0.00 0.00 175.10 174.40 2vyn s GLY 4 N -1.04 1.84 -0.18 2.32 0.00 -0.55 -1.10 107.32 108.61 2vyn s GLY 4 Ca 0.09 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 2vyn s GLY 4 CO 0.01 -0.68 0.04 -0.42 0.00 0.00 0.00 173.10 172.05 2vyn s ILE 5 N -0.96 4.50 -0.31 0.90 1.01 -0.35 -0.52 121.20 125.47 2vyn s ILE 5 Ca 0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 2vyn s ILE 5 Cb -0.11 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.36 2vyn s ILE 5 CO 0.05 0.46 0.08 0.21 0.00 0.00 0.00 174.94 175.74 2vyn s ASN 6 N 0.47 5.16 0.00 3.58 2.47 0.31 -1.15 114.94 125.78 2vyn s ASN 6 Ca 0.01 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.37 2vyn s ASN 6 Cb -0.13 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 2vyn s ASN 6 CO 0.01 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2vyn n GLY 7 N 4.83 0.07 2.67 1.21 0.00 0.20 0.57 105.19 114.73 2vyn n GLY 7 Ca -0.14 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 2vyn n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vyn n PHE 8 N 0.53 2.45 -0.41 1.61 7.35 -1.25 -3.62 117.46 124.11 2vyn n PHE 8 Ca 0.00 -2.32 0.00 0.00 -0.76 0.00 0.00 57.45 54.37 2vyn n PHE 8 Cb 0.00 -1.35 0.00 0.00 0.35 0.00 0.00 39.48 38.48 2vyn n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vyn n GLY 9 N 0.33 1.52 0.06 7.13 0.00 -1.26 -4.53 105.19 108.43 2vyn n GLY 9 Ca 0.52 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 2vyn n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vyn h ARG 10 N 0.00 0.05 -0.09 1.61 2.47 -1.91 0.03 114.38 116.53 2vyn h ARG 10 Ca 0.00 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2vyn h ARG 10 Cb 0.00 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2vyn h ARG 10 CO 0.00 0.16 -0.13 0.82 0.56 0.00 0.00 179.97 181.38 2vyn h ILE 11 N -0.07 1.38 -0.99 2.04 1.08 -1.90 -1.76 117.51 117.29 2vyn h ILE 11 Ca 0.01 -1.34 0.12 0.00 -0.39 0.00 0.00 64.86 63.26 2vyn h ILE 11 Cb 0.12 2.05 -0.08 0.00 -3.07 0.00 0.00 36.82 35.84 2vyn h ILE 11 CO -0.00 0.38 0.63 1.23 -0.69 0.00 0.00 178.15 179.70 2vyn h GLY 12 N -0.18 1.59 1.82 5.37 0.00 -1.61 0.33 103.07 110.40 2vyn h GLY 12 Ca 0.01 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 46.69 2vyn h GLY 12 CO 0.03 0.15 -1.12 3.21 0.00 0.00 0.00 176.54 178.81 2vyn h ARG 13 N 0.96 0.08 0.09 4.80 3.08 -0.96 -1.86 114.38 120.56 2vyn h ARG 13 Ca 0.49 -0.14 -0.26 0.00 0.07 0.00 0.00 59.98 60.15 2vyn h ARG 13 Cb 0.51 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2vyn h ARG 13 CO -0.26 1.04 -1.19 0.82 -1.07 0.00 0.00 179.97 179.31 2vyn h ILE 14 N 0.02 1.54 0.00 2.04 1.08 -0.89 -2.48 117.51 118.82 2vyn h ILE 14 Ca -0.07 -3.16 0.01 0.00 -0.39 0.00 0.00 64.86 61.25 2vyn h ILE 14 Cb 1.85 2.90 -0.01 0.00 -3.07 0.00 0.00 36.82 38.48 2vyn h ILE 14 CO 0.15 0.91 -0.06 0.58 -0.69 0.00 0.00 178.15 179.04 2vyn h VAL 15 N 0.05 0.84 -0.63 1.67 2.07 -0.41 -0.56 116.25 119.29 2vyn h VAL 15 Ca -0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2vyn h VAL 15 Cb 1.91 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 32.44 2vyn h VAL 15 CO 0.18 0.00 0.19 0.15 0.02 0.00 0.00 177.57 178.11 2vyn h PHE 16 N -0.11 0.33 -0.57 1.57 3.04 -1.30 -0.55 116.94 119.35 2vyn h PHE 16 Ca 0.02 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.91 2vyn h PHE 16 Cb 0.14 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 2vyn h PHE 16 CO -0.13 0.03 -0.04 0.00 -2.02 0.00 0.00 178.31 176.15 2vyn h ARG 17 N 0.34 1.03 0.00 1.11 3.08 -1.27 -2.93 114.38 115.74 2vyn h ARG 17 Ca 0.33 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2vyn h ARG 17 Cb 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2vyn h ARG 17 CO -0.37 1.04 -0.17 0.00 -1.07 0.00 0.00 179.97 179.40 2vyn h ALA 18 N 0.95 1.66 0.00 0.04 0.00 -0.29 -2.92 119.26 118.70 2vyn h ALA 18 Ca 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2vyn h ALA 18 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2vyn h ALA 18 CO 0.04 0.21 -0.43 0.00 0.00 0.00 0.00 179.25 179.06 2vyn h ALA 19 N 1.83 0.83 0.00 0.00 0.00 -0.94 -3.21 119.26 117.77 2vyn h ALA 19 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2vyn h ALA 19 Cb 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vyn h ALA 19 CO 0.02 0.54 -0.06 1.96 0.00 0.00 0.00 179.25 181.72 2vyn h GLN 20 N 0.00 0.00 -0.00 0.00 1.08 -1.46 -1.79 115.11 112.94 2vyn h GLN 20 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2vyn h GLN 20 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2vyn h GLN 20 CO 0.06 0.06 -0.53 1.63 -0.95 0.00 0.00 178.83 179.10 2vyn n LYS 21 N -3.55 0.23 -3.57 1.46 5.02 -1.21 -4.90 118.16 111.65 2vyn n LYS 21 Ca -0.02 -0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 55.79 2vyn n LYS 21 Cb 0.17 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 2vyn n LYS 21 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2vyn s ARG 22 N -2.87 3.71 0.03 1.97 0.52 -0.68 -5.00 118.95 116.63 2vyn s ARG 22 Ca 0.14 0.09 0.21 0.00 -0.52 0.00 0.00 55.73 55.64 2vyn s ARG 22 Cb 0.18 -2.81 -0.21 0.00 0.52 0.00 0.00 34.95 32.62 2vyn s ARG 22 CO 0.68 0.44 0.63 -1.13 0.02 0.00 0.00 175.30 175.94 2vyn n SER 23 N 0.17 0.33 0.05 0.23 3.41 -1.26 -4.40 113.62 112.15 2vyn n SER 23 Ca -0.02 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2vyn n SER 23 Cb 0.52 1.27 0.29 0.00 -0.26 0.00 0.00 64.21 66.03 2vyn n SER 23 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vyn n ASP 24 N -2.49 0.59 -4.02 4.04 5.75 -1.26 -4.84 116.55 114.32 2vyn n ASP 24 Ca -0.06 0.18 -0.20 0.00 -0.01 0.00 0.00 54.79 54.69 2vyn n ASP 24 Cb 0.65 -0.09 -0.15 0.00 -1.03 0.00 0.00 41.12 40.51 2vyn n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2vyn s ILE 25 N -3.10 0.81 -0.07 2.12 -1.09 -1.26 -0.88 121.20 117.73 2vyn s ILE 25 Ca 0.09 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2vyn s ILE 25 Cb 0.15 -0.70 0.01 0.00 -1.58 0.00 0.00 42.46 40.33 2vyn s ILE 25 CO 0.67 0.24 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.87 2vyn s GLU 26 N 0.06 1.93 -0.23 2.79 2.02 -0.60 -4.78 118.70 119.88 2vyn s GLU 26 Ca -0.01 -0.51 -0.26 0.00 0.02 0.00 0.00 54.97 54.20 2vyn s GLU 26 Cb -0.07 -1.56 -0.00 0.00 0.10 0.00 0.00 34.13 32.59 2vyn s GLU 26 CO 0.00 0.08 0.92 0.42 0.02 0.00 0.00 175.26 176.70 2vyn s ILE 27 N 0.53 4.78 -0.15 -1.63 -1.09 -1.26 -0.66 121.20 121.72 2vyn s ILE 27 Ca -0.14 1.76 0.09 0.00 -2.23 0.00 0.00 60.65 60.13 2vyn s ILE 27 Cb -0.16 -4.20 -0.12 0.00 -1.58 0.00 0.00 42.46 36.40 2vyn s ILE 27 CO 0.04 -0.10 0.25 1.33 -1.23 0.00 0.00 174.94 175.23 2vyn n VAL 28 N 5.21 0.00 -3.71 2.92 0.24 -0.26 -4.88 118.33 117.85 2vyn n VAL 28 Ca 0.08 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2vyn n VAL 28 Cb 0.47 0.54 -0.09 0.00 -1.47 0.00 0.00 33.84 33.29 2vyn n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vyn s ALA 29 N -2.33 -1.17 -0.03 2.33 0.00 -1.22 -1.40 121.76 117.94 2vyn s ALA 29 Ca -0.01 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.30 2vyn s ALA 29 Cb 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2vyn s ALA 29 CO 0.36 -0.23 -0.17 0.42 0.00 0.00 0.00 175.76 176.15 2vyn s ILE 30 N 0.18 1.38 -0.05 0.00 1.01 0.80 -1.21 121.20 123.30 2vyn s ILE 30 Ca -0.01 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.97 2vyn s ILE 30 Cb -0.03 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2vyn s ILE 30 CO 0.01 0.39 -0.20 0.21 0.00 0.00 0.00 174.94 175.35 2vyn s ASN 31 N -0.21 2.56 0.00 3.58 2.47 -0.30 -1.99 114.94 121.06 2vyn s ASN 31 Ca 0.02 -0.43 0.00 0.00 0.42 0.00 0.00 52.86 52.87 2vyn s ASN 31 Cb -0.09 -0.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.94 2vyn s ASN 31 CO 0.01 0.18 0.00 -0.67 -3.72 0.00 0.00 177.10 172.90 2vyn n ASP 32 N 3.14 0.23 -2.07 -4.21 -0.08 -1.14 -0.63 116.55 111.79 2vyn n ASP 32 Ca -0.18 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 52.87 2vyn n ASP 32 Cb 0.53 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.01 2vyn n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2vyn n LEU 33 N 0.00 4.74 -4.15 -2.67 4.77 -1.26 -3.65 117.00 114.78 2vyn n LEU 33 Ca 0.00 -4.66 -0.12 0.00 -0.03 0.00 0.00 56.01 51.20 2vyn n LEU 33 Cb 0.00 -0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 40.69 2vyn n LEU 33 CO 0.00 2.05 -0.40 -0.76 -1.33 0.00 0.00 177.39 176.95 2vyn s LEU 34 N -3.61 2.42 0.60 2.23 1.43 -1.26 -5.06 118.68 115.43 2vyn s LEU 34 Ca 0.50 -0.84 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 2vyn s LEU 34 Cb 0.40 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.41 2vyn s LEU 34 CO 0.03 -0.34 1.08 -1.81 0.23 0.00 0.00 176.35 175.54 2vyn s ASP 35 N -2.53 5.62 0.32 2.29 1.01 -1.26 -4.71 116.67 117.41 2vyn s ASP 35 Ca 0.05 1.92 0.04 0.00 0.71 0.00 0.00 52.55 55.27 2vyn s ASP 35 Cb -0.01 -2.55 0.65 0.00 1.01 0.00 0.00 42.92 42.02 2vyn s ASP 35 CO -0.02 -1.28 1.88 0.00 0.21 0.00 0.00 175.17 175.96 2vyn h ALA 36 N 0.48 1.63 -0.63 5.23 0.00 -1.96 -0.49 119.26 123.52 2vyn h ALA 36 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2vyn h ALA 36 Cb 1.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2vyn h ALA 36 CO 0.56 0.16 0.04 0.38 0.00 0.00 0.00 179.25 180.40 2vyn h ASP 37 N 0.89 1.05 -0.34 0.00 2.03 -1.94 0.10 116.42 118.22 2vyn h ASP 37 Ca 0.44 -0.29 -0.06 0.00 -0.73 0.00 0.00 57.03 56.39 2vyn h ASP 37 Cb 0.46 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.67 2vyn h ASP 37 CO -0.20 1.08 -0.01 0.22 -1.03 0.00 0.00 179.24 179.30 2vyn h TYR 38 N 0.99 0.66 -0.73 4.15 3.20 -1.76 -1.80 116.97 121.68 2vyn h TYR 38 Ca 0.18 -0.12 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2vyn h TYR 38 Cb 0.51 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 2vyn h TYR 38 CO 0.04 0.72 0.37 0.52 -1.64 0.00 0.00 178.16 178.17 2vyn h MET 39 N 0.41 0.61 -0.34 1.82 2.86 -0.84 -1.21 114.93 118.23 2vyn h MET 39 Ca 0.09 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2vyn h MET 39 Cb 0.47 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2vyn h MET 39 CO 0.02 0.40 0.19 0.00 1.06 0.00 0.00 176.91 178.58 2vyn h ALA 40 N 1.44 0.43 -0.92 6.32 0.00 -0.55 -1.51 119.26 124.47 2vyn h ALA 40 Ca 0.36 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2vyn h ALA 40 Cb 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2vyn h ALA 40 CO -0.27 -0.18 0.60 -0.92 0.00 0.00 0.00 179.25 178.49 2vyn h TYR 41 N 0.38 1.14 -0.08 0.00 3.20 -0.67 0.25 116.97 121.19 2vyn h TYR 41 Ca 0.14 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 2vyn h TYR 41 Cb 0.03 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 2vyn h TYR 41 CO -0.09 0.70 -0.57 0.52 -1.64 0.00 0.00 178.16 177.09 2vyn h MET 42 N 1.22 0.24 -0.08 1.82 2.86 -0.92 -2.46 114.93 117.62 2vyn h MET 42 Ca 0.35 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 2vyn h MET 42 Cb -0.10 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 2vyn h MET 42 CO -0.09 0.74 -0.06 1.25 1.06 0.00 0.00 176.91 179.81 2vyn h LEU 43 N 0.18 0.19 -1.13 1.22 5.85 -1.01 -3.35 115.31 117.26 2vyn h LEU 43 Ca -0.00 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2vyn h LEU 43 Cb 1.05 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 2vyn h LEU 43 CO 0.09 0.61 0.59 0.11 -0.34 0.00 0.00 178.44 179.50 2vyn h LYS 44 N -0.23 1.08 -5.23 1.25 1.57 -0.78 -3.37 116.57 110.86 2vyn h LYS 44 Ca 0.01 -0.06 -0.58 0.00 -1.87 0.00 0.00 60.65 58.15 2vyn h LYS 44 Cb 0.55 -0.24 -0.32 0.00 0.08 0.00 0.00 32.23 32.30 2vyn h LYS 44 CO 0.02 0.71 -0.84 0.71 -0.57 0.00 0.00 179.45 179.48 2vyn s TYR 45 N -5.95 1.83 -0.05 -1.35 2.02 -0.94 -0.39 117.35 112.51 2vyn s TYR 45 Ca -0.12 -0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 55.98 2vyn s TYR 45 Cb 0.19 -1.24 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 2vyn s TYR 45 CO 0.80 -0.22 0.09 0.34 -1.57 0.00 0.00 175.55 174.99 2vyn s ASP 46 N 0.17 0.72 0.39 2.29 -1.08 -1.15 -4.70 116.67 113.31 2vyn s ASP 46 Ca -0.08 0.16 0.06 0.00 -0.52 0.00 0.00 52.55 52.18 2vyn s ASP 46 Cb -0.13 0.02 0.78 0.00 -1.46 0.00 0.00 42.92 42.13 2vyn s ASP 46 CO 0.03 -0.22 2.03 0.28 0.52 0.00 0.00 175.17 177.81 2vyn h SER 47 N 8.10 0.53 0.09 -0.34 0.02 -1.97 -1.05 113.55 118.93 2vyn h SER 47 Ca -0.21 -0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 60.37 2vyn h SER 47 Cb 1.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2vyn h SER 47 CO 0.23 0.41 -1.90 0.41 -1.14 0.00 0.00 176.83 174.84 2vyn n THR 48 N -4.44 1.72 -0.06 -2.27 -1.04 -1.26 -4.59 114.28 102.34 2vyn n THR 48 Ca 0.04 -0.53 0.04 0.00 -2.04 0.00 0.00 64.05 61.56 2vyn n THR 48 Cb 0.08 -1.78 0.10 0.00 -1.82 0.00 0.00 70.33 66.91 2vyn n THR 48 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2vyn n HIS 49 N -3.67 0.29 -0.88 -1.42 8.25 -1.22 -4.99 115.22 111.57 2vyn n HIS 49 Ca -0.33 -0.42 0.01 0.00 -0.26 0.00 0.00 57.72 56.72 2vyn n HIS 49 Cb 0.97 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 32.05 2vyn n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vyn n GLY 50 N 0.27 -2.20 3.78 -1.41 0.00 -0.40 -4.92 105.19 100.32 2vyn n GLY 50 Ca 0.08 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 2vyn n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vyn s ARG 51 N -0.87 3.39 0.24 1.61 0.52 -1.26 -2.92 118.95 119.66 2vyn s ARG 51 Ca 0.00 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.39 2vyn s ARG 51 Cb 0.00 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 33.34 2vyn s ARG 51 CO 0.00 -0.80 1.54 0.12 0.02 0.00 0.00 175.30 176.18 2vyn s PHE 52 N -1.95 2.93 -1.23 -0.53 5.36 0.48 -4.91 117.98 118.12 2vyn s PHE 52 Ca 0.70 0.81 -0.16 0.00 -0.96 0.00 0.00 56.93 57.32 2vyn s PHE 52 Cb -0.21 -3.95 0.12 0.00 -0.34 0.00 0.00 43.02 38.64 2vyn s PHE 52 CO 0.28 -3.25 1.56 0.34 -1.46 0.00 0.00 175.22 172.70 2vyn s ASP 53 N 0.62 6.93 0.00 6.13 2.15 -1.26 -4.83 116.67 126.41 2vyn s ASP 53 Ca 0.64 -2.64 0.00 0.00 0.43 0.00 0.00 52.55 50.97 2vyn s ASP 53 Cb -0.45 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.68 2vyn s ASP 53 CO 0.41 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 2vyn n GLY 54 N 4.87 0.32 3.59 2.66 0.00 -1.26 -5.10 105.19 110.26 2vyn n GLY 54 Ca 0.42 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 2vyn n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vyn s THR 55 N -2.49 4.21 -0.04 2.61 2.01 -1.26 -4.98 115.64 115.69 2vyn s THR 55 Ca 0.00 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.76 2vyn s THR 55 Cb 0.00 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.69 2vyn s THR 55 CO 0.00 0.52 -0.10 0.54 -0.69 0.00 0.00 174.62 174.90 2vyn s VAL 56 N -0.06 0.88 0.05 3.82 0.11 -1.26 -0.39 120.40 123.55 2vyn s VAL 56 Ca 0.03 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2vyn s VAL 56 Cb -0.13 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2vyn s VAL 56 CO 0.02 0.28 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.35 2vyn s GLU 57 N 0.47 0.58 -0.14 1.54 2.12 -0.45 -4.99 118.70 117.83 2vyn s GLU 57 Ca -0.08 -1.15 0.02 0.00 0.36 0.00 0.00 54.97 54.12 2vyn s GLU 57 Cb -0.12 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.47 2vyn s GLU 57 CO 0.02 -0.10 -0.19 0.08 -0.54 0.00 0.00 175.26 174.52 2vyn s VAL 58 N -3.63 2.39 -0.06 3.70 1.01 -1.26 -0.37 120.40 122.18 2vyn s VAL 58 Ca 0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2vyn s VAL 58 Cb 0.06 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2vyn s VAL 58 CO -0.09 0.54 0.13 -0.75 0.00 0.00 0.00 175.10 174.93 2vyn s LYS 59 N 0.66 0.11 -1.56 2.72 2.20 -0.55 -4.90 119.74 118.42 2vyn s LYS 59 Ca -0.09 0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.69 2vyn s LYS 59 Cb -0.16 -0.08 0.09 0.00 -1.51 0.00 0.00 37.83 36.17 2vyn s LYS 59 CO 0.02 -0.10 0.68 -0.25 -0.36 0.00 0.00 175.35 175.34 2vyn n ASP 60 N 3.72 -2.42 -0.60 1.43 8.00 -1.26 -1.41 116.55 124.01 2vyn n ASP 60 Ca -0.21 -0.97 -0.08 0.00 0.71 0.00 0.00 54.79 54.24 2vyn n ASP 60 Cb 0.55 -3.06 -0.03 0.00 -0.02 0.00 0.00 41.12 38.55 2vyn n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vyn n GLY 61 N -1.66 0.95 3.29 0.44 0.00 -1.26 -5.00 105.19 101.94 2vyn n GLY 61 Ca -0.08 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 2vyn n GLY 61 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vyn s HIS 62 N -2.14 1.40 0.10 1.61 3.76 -0.50 -4.47 115.29 115.05 2vyn s HIS 62 Ca 0.00 -1.04 -0.14 0.00 -0.15 0.00 0.00 55.06 53.73 2vyn s HIS 62 Cb 0.00 -0.81 -0.06 0.00 1.11 0.00 0.00 32.58 32.82 2vyn s HIS 62 CO 0.00 -0.20 0.50 -0.51 -0.85 0.00 0.00 174.74 173.67 2vyn s LEU 63 N -3.25 4.38 -0.31 0.89 1.43 -0.56 -1.48 118.68 119.79 2vyn s LEU 63 Ca 0.29 1.01 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 2vyn s LEU 63 Cb 0.06 -3.08 0.09 0.00 0.03 0.00 0.00 46.19 43.30 2vyn s LEU 63 CO 0.08 0.16 0.01 -0.63 0.23 0.00 0.00 176.35 176.21 2vyn s ILE 64 N -1.37 1.94 -0.33 -0.59 1.01 0.50 0.38 121.20 122.74 2vyn s ILE 64 Ca 0.34 -1.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.02 2vyn s ILE 64 Cb -0.15 -2.33 0.04 0.00 0.01 0.00 0.00 42.46 40.02 2vyn s ILE 64 CO 0.18 -0.44 0.09 -0.69 0.00 0.00 0.00 174.94 174.08 2vyn s VAL 65 N 1.12 3.68 -1.49 2.92 1.01 -0.01 -1.34 120.40 126.29 2vyn s VAL 65 Ca 0.05 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2vyn s VAL 65 Cb -0.19 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.19 2vyn s VAL 65 CO -0.10 -0.14 0.91 0.59 0.00 0.00 0.00 175.10 176.36 2vyn n ASN 66 N 4.79 -3.91 0.00 3.32 3.02 0.48 -1.80 115.26 121.16 2vyn n ASN 66 Ca -0.13 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2vyn n ASN 66 Cb 0.45 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 2vyn n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vyn n GLY 67 N -1.67 0.77 3.52 7.41 0.00 -1.26 -5.03 105.19 108.93 2vyn n GLY 67 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2vyn n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vyn s LYS 68 N -0.05 3.78 0.06 1.61 3.01 -0.74 -5.08 119.74 122.33 2vyn s LYS 68 Ca 0.00 -0.43 -0.30 0.00 -1.01 0.00 0.00 55.97 54.23 2vyn s LYS 68 Cb 0.00 -3.26 -0.05 0.00 -1.01 0.00 0.00 37.83 33.51 2vyn s LYS 68 CO 0.00 0.01 1.14 0.15 0.51 0.00 0.00 175.35 177.17 2vyn s LYS 69 N 1.07 4.48 -0.11 1.68 1.02 -1.26 -0.83 119.74 125.79 2vyn s LYS 69 Ca 0.04 1.70 0.02 0.00 0.02 0.00 0.00 55.97 57.74 2vyn s LYS 69 Cb -0.14 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 2vyn s LYS 69 CO 0.03 -0.18 -0.15 0.42 -0.92 0.00 0.00 175.35 174.56 2vyn s ILE 70 N 0.88 1.46 0.10 2.17 -1.09 0.16 -4.89 121.20 120.00 2vyn s ILE 70 Ca 0.56 -0.62 -0.31 0.00 -2.23 0.00 0.00 60.65 58.05 2vyn s ILE 70 Cb -0.28 -1.34 -0.08 0.00 -1.58 0.00 0.00 42.46 39.18 2vyn s ILE 70 CO 0.30 0.43 1.42 -0.60 -1.23 0.00 0.00 174.94 175.26 2vyn s ARG 71 N 1.01 4.30 -0.16 2.79 3.00 -0.49 -1.49 118.95 127.91 2vyn s ARG 71 Ca -0.06 2.10 -0.03 0.00 -1.00 0.00 0.00 55.73 56.75 2vyn s ARG 71 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 34.95 31.49 2vyn s ARG 71 CO -0.02 -0.48 -0.07 0.08 0.00 0.00 0.00 175.30 174.81 2vyn s VAL 72 N 1.33 3.52 0.18 7.11 1.01 -1.26 -0.14 120.40 132.15 2vyn s VAL 72 Ca 0.65 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2vyn s VAL 72 Cb -0.37 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2vyn s VAL 72 CO 0.30 0.49 -0.07 0.42 0.00 0.00 0.00 175.10 176.23 2vyn s THR 73 N 0.58 1.17 -0.43 3.92 -4.23 -0.84 -4.90 115.64 110.90 2vyn s THR 73 Ca -0.05 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 58.50 2vyn s THR 73 Cb -0.15 -2.02 0.37 0.00 1.34 0.00 0.00 72.50 72.04 2vyn s THR 73 CO 0.03 -0.61 0.86 0.00 -0.54 0.00 0.00 174.62 174.36 2vyn n ALA 74 N -0.28 3.27 -2.61 3.99 0.00 -1.26 -2.87 120.51 120.75 2vyn n ALA 74 Ca -0.08 -3.85 -0.38 0.00 0.00 0.00 0.00 53.44 49.13 2vyn n ALA 74 Cb 0.62 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 2vyn n ALA 74 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vyn s GLU 75 N -2.94 3.99 0.42 0.00 0.41 -1.24 -4.85 118.70 114.50 2vyn s GLU 75 Ca 0.42 -0.26 0.12 0.00 -0.41 0.00 0.00 54.97 54.84 2vyn s GLU 75 Cb 0.35 -3.63 0.92 0.00 -1.78 0.00 0.00 34.13 29.98 2vyn s GLU 75 CO -0.09 -0.13 1.98 0.00 -0.49 0.00 0.00 175.26 176.52 2vyn h ARG 76 N 8.14 0.14 -4.76 1.61 3.08 -1.98 -3.41 114.38 117.19 2vyn h ARG 76 Ca -0.35 -0.03 -0.68 0.00 0.07 0.00 0.00 59.98 58.99 2vyn h ARG 76 Cb 1.18 -0.02 -0.23 0.00 0.08 0.00 0.00 29.97 30.98 2vyn h ARG 76 CO 0.59 0.26 -0.56 0.34 -1.07 0.00 0.00 179.97 179.53 2vyn s ASP 77 N -6.94 5.50 0.56 7.04 -1.08 -1.26 -4.98 116.67 115.52 2vyn s ASP 77 Ca -0.05 -0.62 0.28 0.00 -0.52 0.00 0.00 52.55 51.64 2vyn s ASP 77 Cb 0.16 -1.98 1.48 0.00 -1.46 0.00 0.00 42.92 41.12 2vyn s ASP 77 CO 0.71 -0.22 1.97 1.55 0.52 0.00 0.00 175.17 179.71 2vyn h PRO 78 N 8.34 0.00 -0.03 4.34 0.13 -1.93 -1.66 132.00 141.19 2vyn h PRO 78 Ca -0.31 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2vyn h PRO 78 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vyn h PRO 78 CO 0.62 0.00 0.03 0.00 -0.23 0.00 0.00 178.00 178.42 2vyn h ALA 79 N 1.63 1.68 -0.31 -0.56 0.00 -1.94 -2.66 119.26 117.10 2vyn h ALA 79 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vyn h ALA 79 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2vyn h ALA 79 CO -0.00 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.29 2vyn n ASN 80 N -4.01 2.17 0.15 0.00 3.02 -0.63 -4.47 115.26 111.49 2vyn n ASN 80 Ca -0.02 -1.87 0.13 0.00 -0.03 0.00 0.00 54.58 52.79 2vyn n ASN 80 Cb 0.12 -0.20 0.37 0.00 -0.61 0.00 0.00 39.78 39.46 2vyn n ASN 80 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2vyn h LEU 81 N 2.64 0.00 -2.66 3.41 3.38 -1.64 -3.47 115.31 116.97 2vyn h LEU 81 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2vyn h LEU 81 Cb 0.59 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2vyn h LEU 81 CO 0.00 0.00 -0.94 0.29 0.09 0.00 0.00 178.44 177.88 2vyn n LYS 82 N -2.52 -1.79 0.06 1.13 5.02 -1.23 -4.84 118.16 114.00 2vyn n LYS 82 Ca 0.05 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.67 2vyn n LYS 82 Cb 0.43 -3.88 0.41 0.00 -0.02 0.00 0.00 35.03 31.98 2vyn n LYS 82 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2vyn h TRP 83 N -2.00 0.39 0.00 2.13 -0.00 -1.02 -2.24 115.95 113.21 2vyn h TRP 83 Ca -0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.21 2vyn h TRP 83 Cb 1.38 -0.12 0.00 0.00 -0.00 0.00 0.00 29.16 30.42 2vyn h TRP 83 CO 0.43 0.35 0.00 0.38 -0.00 0.00 0.00 178.44 179.60 2vyn h ASP 84 N 0.39 0.00 0.81 -3.49 2.03 -1.69 -2.04 116.42 112.44 2vyn h ASP 84 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2vyn h ASP 84 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2vyn h ASP 84 CO -0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 179.24 177.88 2vyn h GLU 85 N 0.00 0.00 -0.08 4.15 5.08 -1.73 -2.98 114.58 119.03 2vyn h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vyn h GLU 85 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2vyn h GLU 85 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 2vyn n VAL 86 N -2.51 0.36 -1.96 3.13 0.24 -0.79 -5.02 118.33 111.78 2vyn n VAL 86 Ca 0.02 -0.68 -0.06 0.00 -2.04 0.00 0.00 64.34 61.57 2vyn n VAL 86 Cb 0.25 0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 33.52 2vyn n VAL 86 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vyn n GLY 87 N 0.25 0.24 3.68 7.63 0.00 -1.06 -4.98 105.19 110.95 2vyn n GLY 87 Ca 0.05 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2vyn n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vyn s VAL 88 N -2.31 3.64 -0.15 1.61 1.01 -1.09 -4.66 120.40 118.45 2vyn s VAL 88 Ca 0.00 0.95 -0.26 0.00 0.00 0.00 0.00 61.98 62.67 2vyn s VAL 88 Cb 0.00 -3.61 -0.23 0.00 0.00 0.00 0.00 36.38 32.54 2vyn s VAL 88 CO 0.00 -0.03 0.63 0.44 0.00 0.00 0.00 175.10 176.14 2vyn h ASP 89 N 8.38 0.00 -3.77 3.32 3.32 -0.82 -3.36 116.42 123.49 2vyn h ASP 89 Ca -0.38 -0.85 -0.50 0.00 0.02 0.00 0.00 57.03 55.32 2vyn h ASP 89 Cb 1.17 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 2vyn h ASP 89 CO 0.93 1.04 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.98 2vyn s VAL 90 N -2.20 1.12 -0.24 -1.35 1.01 -0.90 -1.80 120.40 116.05 2vyn s VAL 90 Ca -0.19 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2vyn s VAL 90 Cb -0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2vyn s VAL 90 CO 0.63 0.34 0.16 0.54 0.00 0.00 0.00 175.10 176.76 2vyn s VAL 91 N 0.23 5.32 -0.50 2.92 0.11 -0.58 -1.48 120.40 126.43 2vyn s VAL 91 Ca -0.06 0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 2vyn s VAL 91 Cb -0.11 -3.48 0.02 0.00 -1.53 0.00 0.00 36.38 31.28 2vyn s VAL 91 CO 0.02 0.35 1.24 0.00 -3.33 0.00 0.00 175.10 173.37 2vyn s ALA 92 N 1.06 3.06 -0.67 1.54 0.00 0.33 -0.53 121.76 126.55 2vyn s ALA 92 Ca 0.07 -0.51 -0.20 0.00 0.00 0.00 0.00 51.96 51.33 2vyn s ALA 92 Cb -0.14 -3.96 0.10 0.00 0.00 0.00 0.00 23.12 19.12 2vyn s ALA 92 CO 0.04 -2.45 0.86 -2.00 0.00 0.00 0.00 175.76 172.22 2vyn s GLU 93 N 4.78 3.17 -0.14 0.00 2.56 0.91 -0.53 118.70 129.45 2vyn s GLU 93 Ca 0.50 -1.25 0.15 0.00 0.00 0.00 0.00 54.97 54.38 2vyn s GLU 93 Cb -0.09 -4.35 0.31 0.00 2.00 0.00 0.00 34.13 32.00 2vyn s GLU 93 CO 0.30 -1.67 1.16 0.00 -0.56 0.00 0.00 175.26 174.49 2vyn n ALA 94 N 6.78 2.63 0.14 6.30 0.00 0.19 -1.04 120.51 135.51 2vyn n ALA 94 Ca -0.02 -2.67 0.07 0.00 0.00 0.00 0.00 53.44 50.83 2vyn n ALA 94 Cb 0.45 -0.40 0.05 0.00 0.00 0.00 0.00 19.45 19.55 2vyn n ALA 94 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vyn h THR 95 N 1.15 0.33 0.00 0.00 1.35 -1.76 -3.42 112.91 110.56 2vyn h THR 95 Ca -0.01 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2vyn h THR 95 Cb 1.07 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2vyn h THR 95 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2vyn n GLY 96 N 1.20 1.36 0.05 5.82 0.00 -1.26 -4.90 105.19 107.46 2vyn n GLY 96 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2vyn n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vyn n LEU 97 N 0.00 0.14 -3.26 0.99 4.32 -1.26 -4.74 117.00 113.20 2vyn n LEU 97 Ca 0.00 0.06 -0.27 0.00 -0.02 0.00 0.00 56.01 55.78 2vyn n LEU 97 Cb 0.00 0.11 -0.07 0.00 -1.62 0.00 0.00 43.42 41.84 2vyn n LEU 97 CO 0.00 0.10 0.06 0.49 -1.22 0.00 0.00 177.39 176.83 2vyn n PHE 98 N -2.45 3.40 -1.49 -1.77 3.72 -1.26 -4.88 117.46 112.73 2vyn n PHE 98 Ca -0.10 -4.06 0.00 0.00 -0.05 0.00 0.00 57.45 53.24 2vyn n PHE 98 Cb 0.72 -0.52 0.20 0.00 -0.94 0.00 0.00 39.48 38.94 2vyn n PHE 98 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2vyn n LEU 99 N 0.55 3.54 -4.30 4.37 4.77 -1.26 -3.99 117.00 120.67 2vyn n LEU 99 Ca 0.30 -3.80 -0.17 0.00 -0.03 0.00 0.00 56.01 52.31 2vyn n LEU 99 Cb 0.42 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 2vyn n LEU 99 CO 0.37 1.29 -0.43 0.42 -1.33 0.00 0.00 177.39 177.71 2vyn s THR 100 N -3.23 1.50 0.21 -5.08 -4.23 -1.26 0.01 115.64 103.56 2vyn s THR 100 Ca 0.42 -2.14 -0.09 0.00 -1.18 0.00 0.00 61.69 58.70 2vyn s THR 100 Cb 0.39 -1.95 0.14 0.00 1.34 0.00 0.00 72.50 72.42 2vyn s THR 100 CO -0.03 -0.65 1.79 -0.78 -0.54 0.00 0.00 174.62 174.41 2vyn h ASP 101 N 2.67 0.45 -0.75 3.99 1.82 -1.98 0.15 116.42 122.78 2vyn h ASP 101 Ca -0.37 0.04 0.04 0.00 -0.39 0.00 0.00 57.03 56.35 2vyn h ASP 101 Cb 1.21 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 41.13 2vyn h ASP 101 CO 0.62 0.28 0.47 -0.08 -1.61 0.00 0.00 179.24 178.93 2vyn h GLU 102 N 0.59 0.88 0.11 0.28 4.81 -1.97 0.22 114.58 119.51 2vyn h GLU 102 Ca 0.30 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 2vyn h GLU 102 Cb 0.25 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.45 2vyn h GLU 102 CO -0.22 0.58 -0.67 1.79 -0.73 0.00 0.00 179.01 179.76 2vyn h THR 103 N 0.91 1.56 -0.31 0.32 1.35 -1.82 -3.32 112.91 111.60 2vyn h THR 103 Ca 0.31 -2.50 -0.04 0.00 -0.55 0.00 0.00 66.41 63.63 2vyn h THR 103 Cb 0.04 3.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.67 2vyn h THR 103 CO -0.12 0.69 0.03 0.00 -0.25 0.00 0.00 175.52 175.88 2vyn h ALA 104 N 0.06 1.49 0.00 6.62 0.00 -0.89 -3.07 119.26 123.47 2vyn h ALA 104 Ca -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2vyn h ALA 104 Cb 1.52 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2vyn h ALA 104 CO 0.12 0.37 -0.06 -0.09 0.00 0.00 0.00 179.25 179.59 2vyn h ARG 105 N 0.45 0.00 -1.24 0.00 2.43 -0.65 -1.69 114.38 113.68 2vyn h ARG 105 Ca 0.10 0.00 0.36 0.00 -0.81 0.00 0.00 59.98 59.63 2vyn h ARG 105 Cb 0.24 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 2vyn h ARG 105 CO 0.00 0.06 0.89 0.87 -1.51 0.00 0.00 179.97 180.29 2vyn h LYS 106 N 0.00 0.02 -0.56 0.20 1.57 -1.66 0.36 116.57 116.50 2vyn h LYS 106 Ca -0.00 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2vyn h LYS 106 Cb 0.12 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2vyn h LYS 106 CO 0.01 0.01 -0.03 0.45 -0.57 0.00 0.00 179.45 179.32 2vyn h HIS 107 N 0.02 1.09 -0.15 -1.35 3.86 -1.52 0.64 115.15 117.73 2vyn h HIS 107 Ca 0.60 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 59.55 2vyn h HIS 107 Cb 2.35 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 30.54 2vyn h HIS 107 CO -0.00 0.98 -0.19 0.82 0.86 0.00 0.00 177.93 180.40 2vyn h ILE 108 N 0.91 1.35 -0.78 2.45 2.04 -0.50 -0.97 117.51 122.01 2vyn h ILE 108 Ca 0.16 -1.39 0.18 0.00 1.00 0.00 0.00 64.86 64.81 2vyn h ILE 108 Cb 0.57 1.91 -0.13 0.00 -0.74 0.00 0.00 36.82 38.43 2vyn h ILE 108 CO 0.03 0.41 0.13 0.74 0.00 0.00 0.00 178.15 179.46 2vyn h THR 109 N 0.02 0.39 0.00 -0.27 2.02 -1.14 0.10 112.91 114.03 2vyn h THR 109 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2vyn h THR 109 Cb 0.74 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2vyn h THR 109 CO 0.05 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.97 2vyn n ALA 110 N -2.78 2.38 0.00 6.16 0.00 0.21 -4.82 120.51 121.66 2vyn n ALA 110 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2vyn n ALA 110 Cb 0.53 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2vyn n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vyn n GLY 111 N 0.44 0.66 3.79 0.00 0.00 0.36 -0.36 105.19 110.08 2vyn n GLY 111 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2vyn n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vyn s ALA 112 N -2.00 2.79 -0.15 4.61 0.00 -0.41 -3.99 121.76 122.61 2vyn s ALA 112 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.30 2vyn s ALA 112 Cb 0.00 -3.27 -0.24 0.00 0.00 0.00 0.00 23.12 19.61 2vyn s ALA 112 CO 0.00 -0.56 0.59 0.87 0.00 0.00 0.00 175.76 176.66 2vyn h LYS 113 N 1.14 0.04 -4.44 0.00 1.57 -1.57 -3.36 116.57 109.95 2vyn h LYS 113 Ca -0.49 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.04 2vyn h LYS 113 Cb 1.23 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 33.42 2vyn h LYS 113 CO 0.58 1.03 -0.67 0.15 -0.57 0.00 0.00 179.45 179.97 2vyn s LYS 114 N -2.30 0.82 -0.04 3.15 1.02 -0.75 -4.88 119.74 116.76 2vyn s LYS 114 Ca -0.22 -1.36 0.02 0.00 0.02 0.00 0.00 55.97 54.44 2vyn s LYS 114 Cb 0.01 0.09 0.01 0.00 -0.52 0.00 0.00 37.83 37.42 2vyn s LYS 114 CO 0.68 -0.15 -0.08 0.08 -0.92 0.00 0.00 175.35 174.96 2vyn s VAL 115 N -3.88 0.74 -0.29 3.17 1.01 -0.04 -1.52 120.40 119.58 2vyn s VAL 115 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2vyn s VAL 115 Cb 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2vyn s VAL 115 CO -0.03 0.25 0.05 -0.69 0.00 0.00 0.00 175.10 174.69 2vyn s VAL 116 N 0.56 3.76 0.08 2.92 1.01 0.31 -1.27 120.40 127.79 2vyn s VAL 116 Ca -0.09 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2vyn s VAL 116 Cb -0.12 -2.94 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 2vyn s VAL 116 CO 0.01 0.10 1.19 -0.04 0.00 0.00 0.00 175.10 176.36 2vyn s MET 117 N 1.47 4.45 -0.27 2.72 -1.94 0.14 -0.06 119.30 125.81 2vyn s MET 117 Ca 0.02 1.77 0.00 0.00 -1.71 0.00 0.00 55.69 55.77 2vyn s MET 117 Cb -0.17 -3.33 0.24 0.00 2.01 0.00 0.00 34.83 33.57 2vyn s MET 117 CO 0.01 -0.22 1.81 0.25 -0.01 0.00 0.00 175.02 176.87 2vyn n THR 118 N 3.69 2.49 -3.60 2.05 -2.24 -0.21 -1.84 114.28 114.62 2vyn n THR 118 Ca 0.08 -1.34 -0.08 0.00 -2.27 0.00 0.00 64.05 60.43 2vyn n THR 118 Cb 0.46 -1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 67.52 2vyn n THR 118 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vyn s GLY 119 N 0.17 -0.39 0.35 3.38 0.00 -1.23 -4.96 107.32 104.64 2vyn s GLY 119 Ca 0.28 0.42 -0.28 0.00 0.00 0.00 0.00 44.72 45.14 2vyn s GLY 119 CO 0.01 0.13 1.42 2.56 0.00 0.00 0.00 173.10 177.23 2vyn s PRO 120 N -3.50 4.21 0.36 2.90 0.04 -1.10 -4.08 135.00 133.83 2vyn s PRO 120 Ca 0.06 2.43 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 2vyn s PRO 120 Cb -0.02 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 2vyn s PRO 120 CO -0.05 -0.40 1.34 -1.54 0.04 0.00 0.00 177.00 176.39 2vyn s SER 121 N -0.23 6.54 0.10 6.66 1.04 -1.26 -4.93 113.70 121.62 2vyn s SER 121 Ca 0.52 2.74 0.25 0.00 0.48 0.00 0.00 55.95 59.94 2vyn s SER 121 Cb -0.44 -2.65 0.52 0.00 0.10 0.00 0.00 66.02 63.55 2vyn s SER 121 CO 0.58 -0.70 1.46 0.29 0.98 0.00 0.00 173.24 175.85 2vyn n LYS 122 N 0.52 0.21 0.00 4.02 5.02 0.10 -4.90 118.16 123.13 2vyn n LYS 122 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2vyn n LYS 122 Cb 0.42 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2vyn n LYS 122 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2vyn n ASP 123 N -1.98 0.06 -0.93 4.39 5.68 -1.25 -5.01 116.55 117.51 2vyn n ASP 123 Ca 0.04 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.39 2vyn n ASP 123 Cb 0.41 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.59 2vyn n ASP 123 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2vyn n ASN 124 N 0.00 2.67 -4.67 -1.12 3.02 -1.26 -4.92 115.26 108.98 2vyn n ASN 124 Ca 0.00 -2.15 -0.54 0.00 -0.03 0.00 0.00 54.58 51.86 2vyn n ASN 124 Cb 0.00 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 2vyn n ASN 124 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2vyn n THR 125 N 0.62 0.26 -1.82 3.41 -1.04 -1.26 -4.86 114.28 109.59 2vyn n THR 125 Ca 0.15 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 2vyn n THR 125 Cb 0.48 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2vyn n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2vyn s PRO 126 N 2.69 3.99 0.02 -2.82 0.04 -1.26 -4.72 135.00 132.94 2vyn s PRO 126 Ca 0.92 2.50 0.02 0.00 0.04 0.00 0.00 61.00 64.49 2vyn s PRO 126 Cb -0.94 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 2vyn s PRO 126 CO 0.56 -0.60 0.00 -1.64 0.04 0.00 0.00 177.00 175.36 2vyn s MET 127 N -2.19 2.73 -0.03 4.56 -1.94 -1.26 -1.53 119.30 119.63 2vyn s MET 127 Ca 0.55 -0.67 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 2vyn s MET 127 Cb -0.45 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 33.76 2vyn s MET 127 CO 0.60 0.60 -0.05 -0.06 -0.01 0.00 0.00 175.02 176.10 2vyn s PHE 128 N -1.15 0.73 -0.12 -0.03 0.08 0.11 -4.81 117.98 112.79 2vyn s PHE 128 Ca 0.21 -0.18 -0.00 0.00 0.12 0.00 0.00 56.93 57.08 2vyn s PHE 128 Cb -0.12 -0.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.76 2vyn s PHE 128 CO 0.13 -0.14 -0.10 0.08 -0.10 0.00 0.00 175.22 175.09 2vyn s VAL 129 N 0.60 1.21 0.27 -0.44 1.01 -1.26 -4.15 120.40 117.65 2vyn s VAL 129 Ca -0.08 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 2vyn s VAL 129 Cb -0.11 -1.19 -0.12 0.00 0.00 0.00 0.00 36.38 34.96 2vyn s VAL 129 CO 0.00 0.40 1.63 1.17 0.00 0.00 0.00 175.10 178.30 2vyn n LYS 130 N 4.83 2.74 0.00 2.72 4.81 -1.26 -0.79 118.16 131.21 2vyn n LYS 130 Ca -0.14 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2vyn n LYS 130 Cb 0.50 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.77 2vyn n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vyn n GLY 131 N 2.61 2.96 0.38 3.14 0.00 -1.26 -4.79 105.19 108.23 2vyn n GLY 131 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2vyn n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vyn n ALA 132 N -1.49 1.58 -2.13 4.61 0.00 0.03 -4.85 120.51 118.25 2vyn n ALA 132 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 53.44 52.79 2vyn n ALA 132 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 2vyn n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2vyn n ASN 133 N -4.09 -0.21 -0.24 0.00 6.94 -0.73 -4.89 115.26 112.04 2vyn n ASN 133 Ca -0.17 -1.82 0.11 0.00 -0.02 0.00 0.00 54.58 52.67 2vyn n ASN 133 Cb 0.47 0.04 0.38 0.00 -2.36 0.00 0.00 39.78 38.31 2vyn n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 2vyn h PHE 134 N 0.26 0.78 0.00 -2.53 -1.00 -1.94 -1.63 116.94 110.87 2vyn h PHE 134 Ca -0.32 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2vyn h PHE 134 Cb 1.46 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2vyn h PHE 134 CO -0.08 0.33 0.00 -0.25 -1.61 0.00 0.00 178.31 176.69 2vyn n ASP 135 N -4.53 0.00 0.02 2.17 8.00 -1.26 -2.31 116.55 118.64 2vyn n ASP 135 Ca 0.15 -0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.65 2vyn n ASP 135 Cb 0.41 -0.24 0.26 0.00 -0.02 0.00 0.00 41.12 41.53 2vyn n ASP 135 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vyn n LYS 136 N -1.24 0.09 -1.71 -1.24 4.76 -0.61 -4.93 118.16 113.29 2vyn n LYS 136 Ca 0.11 0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.15 2vyn n LYS 136 Cb 0.15 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.76 2vyn n LYS 136 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2vyn n TYR 137 N -1.70 2.52 -1.75 2.13 9.36 -0.98 -4.94 117.16 121.81 2vyn n TYR 137 Ca 0.05 0.34 0.06 0.00 3.32 0.00 0.00 57.90 61.66 2vyn n TYR 137 Cb 0.37 -2.53 0.17 0.00 -0.63 0.00 0.00 39.34 36.71 2vyn n TYR 137 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2vyn n ALA 138 N 2.05 3.32 -0.80 2.98 0.00 -1.26 -4.96 120.51 121.83 2vyn n ALA 138 Ca 0.10 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.49 2vyn n ALA 138 Cb 0.34 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2vyn n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vyn n GLY 139 N -0.81 0.60 3.67 0.00 0.00 -1.26 -5.02 105.19 102.36 2vyn n GLY 139 Ca 0.16 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2vyn n GLY 139 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vyn n GLN 140 N -2.80 1.72 0.09 1.61 3.00 -1.26 -4.92 117.38 114.82 2vyn n GLN 140 Ca 0.00 0.61 0.12 0.00 -0.01 0.00 0.00 57.00 57.72 2vyn n GLN 140 Cb 0.00 -2.25 0.19 0.00 0.00 0.00 0.00 30.24 28.18 2vyn n GLN 140 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2vyn h ASP 141 N 1.92 0.00 -3.32 1.08 2.03 -1.94 -3.44 116.42 112.74 2vyn h ASP 141 Ca -0.46 -0.13 -0.46 0.00 -0.73 0.00 0.00 57.03 55.25 2vyn h ASP 141 Cb 1.31 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 39.45 2vyn h ASP 141 CO 0.59 0.06 -0.78 -0.63 -1.03 0.00 0.00 179.24 177.45 2vyn s ILE 142 N -3.19 0.69 0.13 4.15 1.01 -1.26 -0.86 121.20 121.87 2vyn s ILE 142 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2vyn s ILE 142 Cb 0.12 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2vyn s ILE 142 CO 0.71 0.29 0.05 0.68 0.00 0.00 0.00 174.94 176.66 2vyn s VAL 143 N 1.39 0.14 -0.02 2.92 -7.23 -0.39 -4.48 120.40 112.74 2vyn s VAL 143 Ca -0.03 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.30 2vyn s VAL 143 Cb -0.13 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 2vyn s VAL 143 CO -0.03 -0.50 -0.21 -0.55 -0.31 0.00 0.00 175.10 173.50 2vyn s SER 144 N -3.05 2.43 -0.05 4.85 0.15 -0.58 0.26 113.70 117.71 2vyn s SER 144 Ca 0.23 -0.38 0.06 0.00 0.70 0.00 0.00 55.95 56.57 2vyn s SER 144 Cb 0.07 -0.29 0.26 0.00 -1.71 0.00 0.00 66.02 64.36 2vyn s SER 144 CO 0.01 0.25 1.05 -3.20 1.20 0.00 0.00 173.24 172.55 2vyn n ASN 145 N 2.59 2.12 0.00 5.45 4.05 -0.77 0.09 115.26 128.80 2vyn n ASN 145 Ca -0.15 -2.19 0.00 0.00 0.45 0.00 0.00 54.58 52.69 2vyn n ASN 145 Cb 0.53 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 41.14 2vyn n ASN 145 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2vyn n ALA 146 N 0.24 0.00 -2.18 5.20 0.00 -1.26 -4.74 120.51 117.76 2vyn n ALA 146 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2vyn n ALA 146 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2vyn n ALA 146 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vyn n SER 147 N -2.97 0.00 0.00 0.00 3.41 -1.26 -2.72 113.62 110.08 2vyn n SER 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2vyn n SER 147 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2vyn n SER 147 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2vyn n THR 149 N 0.00 0.00 -0.33 6.66 -1.04 -1.26 -1.66 114.28 116.65 2vyn n THR 149 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vyn n THR 149 Cb 0.00 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.64 2vyn n THR 149 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2vyn h THR 150 N 0.00 1.12 0.00 12.58 2.02 -1.97 0.92 112.91 127.58 2vyn h THR 150 Ca 0.00 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2vyn h THR 150 Cb 0.00 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.33 2vyn h THR 150 CO 0.00 0.20 -0.01 0.78 0.37 0.00 0.00 175.52 176.86 2vyn h ASN 151 N 1.10 0.00 0.10 4.18 2.35 -1.65 0.25 115.58 121.91 2vyn h ASN 151 Ca 0.37 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.89 2vyn h ASN 151 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2vyn h ASN 151 CO -0.14 0.01 -1.15 0.00 -1.65 0.00 0.00 177.43 174.50 2vyn h LEU 153 N -0.45 0.34 -0.07 0.00 5.85 -0.44 -3.32 115.31 117.21 2vyn h LEU 153 Ca -0.25 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 57.79 2vyn h LEU 153 Cb 1.62 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 2vyn h LEU 153 CO 0.04 1.00 -0.09 0.00 -0.34 0.00 0.00 178.44 179.05 2vyn h ALA 154 N 0.35 -0.04 -0.77 1.25 0.00 -0.75 0.34 119.26 119.64 2vyn h ALA 154 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2vyn h ALA 154 Cb 1.02 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2vyn h ALA 154 CO 0.07 -0.56 0.33 -1.35 0.00 0.00 0.00 179.25 177.74 2vyn h PRO 155 N -0.12 1.12 -0.17 0.00 0.11 -1.78 -0.26 132.00 130.90 2vyn h PRO 155 Ca 0.06 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 2vyn h PRO 155 Cb 0.21 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2vyn h PRO 155 CO -0.15 0.89 0.02 1.25 -0.21 0.00 0.00 178.00 179.80 2vyn h LEU 156 N 1.10 0.28 -1.17 2.35 5.85 -1.58 -3.03 115.31 119.12 2vyn h LEU 156 Ca 0.26 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2vyn h LEU 156 Cb 0.17 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2vyn h LEU 156 CO -0.03 0.48 0.54 0.00 -0.34 0.00 0.00 178.44 179.09 2vyn h ALA 157 N 0.81 1.39 -0.33 1.25 0.00 0.06 -1.97 119.26 120.48 2vyn h ALA 157 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vyn h ALA 157 Cb 0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2vyn h ALA 157 CO 0.00 0.56 0.17 -0.22 0.00 0.00 0.00 179.25 179.76 2vyn h LYS 158 N 1.13 0.35 -0.31 0.00 3.64 -1.06 0.18 116.57 120.50 2vyn h LYS 158 Ca 0.30 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2vyn h LYS 158 Cb -0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2vyn h LYS 158 CO -0.06 0.23 0.16 0.28 -2.27 0.00 0.00 179.45 177.79 2vyn h VAL 159 N 0.36 1.14 -0.53 2.00 2.07 -1.32 0.23 116.25 120.20 2vyn h VAL 159 Ca 0.13 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2vyn h VAL 159 Cb 0.03 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2vyn h VAL 159 CO -0.08 0.14 0.25 0.40 0.02 0.00 0.00 177.57 178.30 2vyn h ILE 160 N 0.38 1.20 0.00 4.57 1.08 -1.19 -2.43 117.51 121.13 2vyn h ILE 160 Ca 0.11 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2vyn h ILE 160 Cb 0.08 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2vyn h ILE 160 CO -0.02 0.23 -0.00 -1.13 -0.69 0.00 0.00 178.15 176.54 2vyn h ASN 161 N 0.71 -0.00 -0.77 1.72 -1.24 -0.30 -0.11 115.58 115.58 2vyn h ASN 161 Ca 0.18 -0.29 0.09 0.00 0.71 0.00 0.00 56.30 56.99 2vyn h ASN 161 Cb 0.13 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.13 2vyn h ASN 161 CO -0.02 0.28 0.50 0.44 -1.29 0.00 0.00 177.43 177.34 2vyn h ASP 162 N -0.29 0.63 0.14 1.15 3.32 -0.51 0.93 116.42 121.79 2vyn h ASP 162 Ca -0.00 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.70 2vyn h ASP 162 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2vyn h ASP 162 CO 0.00 0.38 -1.92 0.78 -1.72 0.00 0.00 179.24 176.77 2vyn h ASN 163 N 0.71 0.46 0.00 6.45 4.21 -1.41 -3.43 115.58 122.56 2vyn h ASN 163 Ca 0.35 -0.95 0.00 0.00 1.21 0.00 0.00 56.30 56.91 2vyn h ASN 163 Cb 0.43 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 2vyn h ASN 163 CO -0.13 1.84 -0.34 0.49 -1.29 0.00 0.00 177.43 178.00 2vyn n PHE 164 N -3.53 0.00 -1.37 1.19 3.72 -0.08 -4.95 117.46 112.44 2vyn n PHE 164 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2vyn n PHE 164 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2vyn n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vyn n GLY 165 N 1.17 -3.80 3.65 1.37 0.00 0.31 -0.73 105.19 107.16 2vyn n GLY 165 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2vyn n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vyn s ILE 166 N -0.18 4.71 -0.10 -0.61 1.01 -1.26 -0.59 121.20 124.18 2vyn s ILE 166 Ca 0.00 1.81 -0.27 0.00 0.00 0.00 0.00 60.65 62.19 2vyn s ILE 166 Cb 0.00 -4.26 -0.25 0.00 0.01 0.00 0.00 42.46 37.96 2vyn s ILE 166 CO 0.00 -0.20 0.92 0.40 0.00 0.00 0.00 174.94 176.07 2vyn h ILE 167 N 5.49 1.66 -2.55 2.92 2.04 -1.36 -3.47 117.51 122.23 2vyn h ILE 167 Ca -0.21 -2.04 0.02 0.00 1.00 0.00 0.00 64.86 63.64 2vyn h ILE 167 Cb 1.07 3.02 -0.15 0.00 -0.74 0.00 0.00 36.82 40.03 2vyn h ILE 167 CO 0.95 0.54 0.32 -1.83 0.00 0.00 0.00 178.15 178.13 2vyn s GLU 168 N -2.81 1.06 -0.11 2.37 -1.05 -1.25 -4.87 118.70 112.04 2vyn s GLU 168 Ca -0.18 -0.28 -0.18 0.00 -0.15 0.00 0.00 54.97 54.18 2vyn s GLU 168 Cb -0.01 0.49 0.04 0.00 -0.44 0.00 0.00 34.13 34.21 2vyn s GLU 168 CO 0.70 -0.44 0.46 0.20 0.95 0.00 0.00 175.26 177.13 2vyn s GLY 169 N -2.36 -0.33 -0.06 -3.83 0.00 -0.00 -1.43 107.32 99.31 2vyn s GLY 169 Ca 0.01 1.06 0.05 0.00 0.00 0.00 0.00 44.72 45.84 2vyn s GLY 169 CO -0.08 0.84 -0.22 1.08 0.00 0.00 0.00 173.10 174.72 2vyn s LEU 170 N -0.39 2.01 -0.06 0.66 1.43 0.46 -2.85 118.68 119.94 2vyn s LEU 170 Ca -0.05 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2vyn s LEU 170 Cb -0.03 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2vyn s LEU 170 CO 0.03 0.20 -0.19 -0.32 0.23 0.00 0.00 176.35 176.30 2vyn s MET 171 N -0.03 2.64 -0.07 1.70 -2.45 -0.08 -0.51 119.30 120.50 2vyn s MET 171 Ca -0.05 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.63 2vyn s MET 171 Cb -0.14 -2.31 -0.02 0.00 1.25 0.00 0.00 34.83 33.62 2vyn s MET 171 CO 0.04 0.45 -0.18 0.99 1.05 0.00 0.00 175.02 177.37 2vyn s THR 172 N -0.32 2.64 -0.20 10.11 2.01 -0.21 -1.10 115.64 128.58 2vyn s THR 172 Ca 0.02 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.12 2vyn s THR 172 Cb -0.13 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 2vyn s THR 172 CO 0.02 0.57 -0.02 0.28 -0.69 0.00 0.00 174.62 174.78 2vyn s THR 173 N -0.24 3.75 -0.49 -0.82 -1.32 -0.52 -0.29 115.64 115.70 2vyn s THR 173 Ca 0.00 -0.38 -0.22 0.00 -1.21 0.00 0.00 61.69 59.88 2vyn s THR 173 Cb -0.13 -2.69 0.04 0.00 -1.51 0.00 0.00 72.50 68.21 2vyn s THR 173 CO 0.03 0.44 0.78 -0.69 -2.21 0.00 0.00 174.62 172.97 2vyn s VAL 174 N 1.02 4.64 -0.07 5.08 1.01 -0.32 -0.86 120.40 130.89 2vyn s VAL 174 Ca 0.01 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2vyn s VAL 174 Cb -0.14 -4.37 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 2vyn s VAL 174 CO 0.01 -0.85 -0.15 -2.28 0.00 0.00 0.00 175.10 171.84 2vyn s HIS 175 N 3.29 2.71 0.83 5.22 5.04 0.83 -1.42 115.29 131.80 2vyn s HIS 175 Ca 0.26 -0.35 -0.13 0.00 -1.54 0.00 0.00 55.06 53.30 2vyn s HIS 175 Cb -0.14 -1.69 0.08 0.00 0.04 0.00 0.00 32.58 30.87 2vyn s HIS 175 CO 0.19 0.03 1.07 0.00 -2.34 0.00 0.00 174.74 173.69 2vyn n ALA 176 N 2.74 -0.49 -1.77 1.58 0.00 -1.23 -1.21 120.51 120.14 2vyn n ALA 176 Ca -0.17 -0.38 -0.40 0.00 0.00 0.00 0.00 53.44 52.49 2vyn n ALA 176 Cb 0.52 -2.17 0.01 0.00 0.00 0.00 0.00 19.45 17.82 2vyn n ALA 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2vyn s THR 177 N -2.21 2.19 0.43 0.00 2.01 0.99 -4.69 115.64 114.36 2vyn s THR 177 Ca 0.70 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.91 2vyn s THR 177 Cb -0.28 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2vyn s THR 177 CO 0.54 0.02 0.12 0.42 -0.69 0.00 0.00 174.62 175.03 2vyn s THR 178 N -1.22 0.66 0.48 -0.82 -4.23 -1.26 -4.60 115.64 104.65 2vyn s THR 178 Ca 0.61 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.43 2vyn s THR 178 Cb -0.42 -2.31 0.34 0.00 1.34 0.00 0.00 72.50 71.45 2vyn s THR 178 CO 0.54 0.00 2.17 0.00 -0.54 0.00 0.00 174.62 176.79 2vyn h ALA 179 N 1.71 1.28 0.00 3.99 0.00 -1.98 -2.36 119.26 121.91 2vyn h ALA 179 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2vyn h ALA 179 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2vyn h ALA 179 CO 0.59 0.07 0.00 1.79 0.00 0.00 0.00 179.25 181.70 2vyn h THR 180 N 0.00 0.00 -3.15 0.00 1.35 -1.98 -3.45 112.91 105.68 2vyn h THR 180 Ca -0.00 -0.38 -0.46 0.00 -0.55 0.00 0.00 66.41 65.02 2vyn h THR 180 Cb 0.20 1.23 0.12 0.00 -1.73 0.00 0.00 68.15 67.98 2vyn h THR 180 CO 0.01 0.00 0.27 -1.10 -0.25 0.00 0.00 175.52 174.45 2vyn s GLN 181 N -3.39 1.16 0.09 4.72 -0.21 -0.89 -4.93 119.66 116.22 2vyn s GLN 181 Ca 0.04 -0.73 0.09 0.00 0.02 0.00 0.00 55.36 54.78 2vyn s GLN 181 Cb 0.09 -2.08 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 2vyn s GLN 181 CO 0.47 -1.94 -0.24 0.15 -2.12 0.00 0.00 175.29 171.61 2vyn s LYS 182 N -5.53 1.35 0.16 2.91 -0.14 -1.25 -5.01 119.74 112.22 2vyn s LYS 182 Ca 0.70 -1.18 -0.04 0.00 -1.36 0.00 0.00 55.97 54.09 2vyn s LYS 182 Cb -0.05 -1.66 -0.01 0.00 -1.68 0.00 0.00 37.83 34.43 2vyn s LYS 182 CO 0.49 0.40 1.39 1.79 -0.76 0.00 0.00 175.35 178.66 2vyn h THR 183 N 4.07 1.36 -3.57 2.17 1.35 -1.90 0.45 112.91 116.85 2vyn h THR 183 Ca -0.47 -2.16 -0.29 0.00 -0.55 0.00 0.00 66.41 62.94 2vyn h THR 183 Cb 1.17 2.14 -0.15 0.00 -1.73 0.00 0.00 68.15 69.58 2vyn h THR 183 CO 0.41 0.65 -0.70 0.68 -0.25 0.00 0.00 175.52 176.31 2vyn s VAL 184 N -3.58 0.95 -0.46 6.82 -7.23 -1.26 -4.17 120.40 111.47 2vyn s VAL 184 Ca -0.06 -2.01 -0.44 0.00 -1.81 0.00 0.00 61.98 57.66 2vyn s VAL 184 Cb 0.10 -1.83 -0.18 0.00 0.56 0.00 0.00 36.38 35.03 2vyn s VAL 184 CO 0.86 -0.76 1.91 0.47 -0.31 0.00 0.00 175.10 177.27 2vyn n ASP 185 N -0.15 1.24 -3.58 4.85 9.92 -1.25 -4.25 116.55 123.32 2vyn n ASP 185 Ca -0.10 0.88 -0.12 0.00 -0.53 0.00 0.00 54.79 54.91 2vyn n ASP 185 Cb 0.61 -0.96 -0.05 0.00 -0.64 0.00 0.00 41.12 40.09 2vyn n ASP 185 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2vyn s GLY 186 N 4.82 1.07 0.06 0.44 0.00 0.47 -4.92 107.32 109.24 2vyn s GLY 186 Ca 1.11 -1.25 -0.31 0.00 0.00 0.00 0.00 44.72 44.27 2vyn s GLY 186 CO 0.70 -0.85 1.37 -4.14 0.00 0.00 0.00 173.10 170.18 2vyn s PRO 187 N -3.45 4.32 -0.45 2.90 0.02 -1.26 -4.37 135.00 132.70 2vyn s PRO 187 Ca 0.27 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.35 2vyn s PRO 187 Cb -0.00 -3.41 0.26 0.00 0.02 0.00 0.00 34.50 31.37 2vyn s PRO 187 CO 0.15 -0.48 0.84 0.45 -0.33 0.00 0.00 177.00 177.62 2vyn n SER 188 N 4.62 -1.84 0.30 2.53 2.88 -1.26 -4.87 113.62 115.98 2vyn n SER 188 Ca 0.12 -3.22 0.20 0.00 -1.33 0.00 0.00 58.87 54.64 2vyn n SER 188 Cb 0.43 1.12 1.09 0.00 -0.75 0.00 0.00 64.21 66.10 2vyn n SER 188 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2vyn h HIS 189 N 3.75 0.00 -0.15 0.66 2.07 -1.95 0.15 115.15 119.67 2vyn h HIS 189 Ca -0.07 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.25 2vyn h HIS 189 Cb 1.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.99 2vyn h HIS 189 CO 0.18 0.00 -0.69 1.57 -3.07 0.00 0.00 177.93 175.92 2vyn h LYS 190 N 0.00 0.64 -1.75 5.12 2.10 -2.03 -3.43 116.57 117.22 2vyn h LYS 190 Ca 0.00 -0.48 -0.32 0.00 -2.00 0.00 0.00 60.65 57.85 2vyn h LYS 190 Cb 0.01 0.09 -0.28 0.00 -0.90 0.00 0.00 32.23 31.14 2vyn h LYS 190 CO 0.00 1.10 -0.66 0.34 -2.00 0.00 0.00 179.45 178.23 2vyn s ASP 191 N -7.01 0.54 0.17 7.07 2.15 0.49 -5.05 116.67 115.03 2vyn s ASP 191 Ca -0.08 -1.61 -0.14 0.00 0.43 0.00 0.00 52.55 51.15 2vyn s ASP 191 Cb 0.10 0.81 0.06 0.00 -0.30 0.00 0.00 42.92 43.59 2vyn s ASP 191 CO 0.87 -0.22 1.81 -0.50 -0.17 0.00 0.00 175.17 176.96 2vyn h TRP 192 N 6.74 0.69 -0.92 -5.34 4.06 -1.77 -1.69 115.95 117.72 2vyn h TRP 192 Ca 0.07 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.10 2vyn h TRP 192 Cb 1.07 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 28.93 2vyn h TRP 192 CO 0.27 0.47 0.57 0.00 -3.56 0.00 0.00 178.44 176.19 2vyn h ARG 193 N 0.70 0.97 0.00 0.49 3.08 -1.89 -2.39 114.38 115.34 2vyn h ARG 193 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2vyn h ARG 193 Cb -0.02 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.81 2vyn h ARG 193 CO -0.04 0.64 0.00 0.78 -1.07 0.00 0.00 179.97 180.29 2vyn h GLY 194 N 1.00 0.00 1.80 0.04 0.00 -1.60 -1.75 103.07 102.56 2vyn h GLY 194 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2vyn h GLY 194 CO -0.20 0.00 -0.10 0.61 0.00 0.00 0.00 176.54 176.85 2vyn n GLY 195 N -0.87 -1.46 3.78 4.60 0.00 -0.90 -3.88 105.19 106.46 2vyn n GLY 195 Ca -0.02 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2vyn n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vyn s ARG 196 N -3.01 4.43 -0.34 1.61 1.81 -0.66 -0.40 118.95 122.40 2vyn s ARG 196 Ca 0.13 1.48 -0.40 0.00 -1.72 0.00 0.00 55.73 55.23 2vyn s ARG 196 Cb 0.18 -2.77 -0.15 0.00 -0.45 0.00 0.00 34.95 31.76 2vyn s ARG 196 CO 0.57 0.11 1.91 0.41 -0.68 0.00 0.00 175.30 177.61 2vyn n GLY 197 N 0.60 0.62 0.36 -3.53 0.00 -1.26 -4.50 105.19 97.48 2vyn n GLY 197 Ca 0.03 0.96 0.02 0.00 0.00 0.00 0.00 46.02 47.03 2vyn n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vyn h ALA 198 N 8.73 1.36 0.00 4.61 0.00 -0.25 -2.51 119.26 131.21 2vyn h ALA 198 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2vyn h ALA 198 Cb 1.33 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2vyn h ALA 198 CO 0.99 0.40 -0.04 -1.13 0.00 0.00 0.00 179.25 179.47 2vyn n SER 199 N -4.53 0.07 0.01 0.00 3.41 -1.26 -3.75 113.62 107.57 2vyn n SER 199 Ca 0.15 0.45 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2vyn n SER 199 Cb 0.19 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 2vyn n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vyn n GLN 200 N -1.53 0.40 -4.19 4.33 6.02 -0.95 -4.80 117.38 116.67 2vyn n GLN 200 Ca 0.07 -0.07 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 2vyn n GLN 200 Cb 0.34 -1.56 -0.12 0.00 1.02 0.00 0.00 30.24 29.92 2vyn n GLN 200 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2vyn s ASN 201 N -4.08 1.73 -0.16 1.08 0.01 -1.21 -5.08 114.94 107.24 2vyn s ASN 201 Ca -0.00 -0.67 -0.22 0.00 -0.71 0.00 0.00 52.86 51.26 2vyn s ASN 201 Cb 0.14 -0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.73 2vyn s ASN 201 CO 0.86 -0.10 0.67 -0.63 -1.51 0.00 0.00 177.10 176.38 2vyn s ILE 202 N -1.53 5.01 -0.28 0.60 1.01 -1.26 -4.06 121.20 120.69 2vyn s ILE 202 Ca 0.01 1.30 0.03 0.00 0.00 0.00 0.00 60.65 61.98 2vyn s ILE 202 Cb -0.08 -3.99 0.08 0.00 0.01 0.00 0.00 42.46 38.47 2vyn s ILE 202 CO 0.02 0.14 -0.03 -0.63 0.00 0.00 0.00 174.94 174.44 2vyn s ILE 203 N 1.64 1.95 0.49 2.92 1.01 0.72 -4.92 121.20 125.02 2vyn s ILE 203 Ca 0.32 -1.76 -0.22 0.00 0.00 0.00 0.00 60.65 58.98 2vyn s ILE 203 Cb -0.16 -2.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.97 2vyn s ILE 203 CO 0.12 -0.29 1.05 -2.65 0.00 0.00 0.00 174.94 173.17 2vyn n PRO 204 N 4.46 1.31 -3.75 2.79 -0.02 -1.26 0.18 135.00 138.71 2vyn n PRO 204 Ca -0.07 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 2vyn n PRO 204 Cb 0.42 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 2vyn n PRO 204 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vyn s SER 205 N -0.88 -0.35 0.32 2.55 0.15 0.19 -4.74 113.70 110.94 2vyn s SER 205 Ca 0.67 0.63 -0.12 0.00 0.70 0.00 0.00 55.95 57.83 2vyn s SER 205 Cb -0.49 0.67 -0.08 0.00 -1.71 0.00 0.00 66.02 64.41 2vyn s SER 205 CO 0.53 -0.18 0.70 -0.94 1.20 0.00 0.00 173.24 174.56 2vyn s SER 206 N -0.04 6.67 -0.09 5.45 1.04 -1.26 -0.45 113.70 125.02 2vyn s SER 206 Ca -0.02 1.15 -0.16 0.00 0.48 0.00 0.00 55.95 57.40 2vyn s SER 206 Cb -0.03 -2.32 0.04 0.00 0.10 0.00 0.00 66.02 63.80 2vyn s SER 206 CO 0.01 -0.22 0.39 0.28 0.98 0.00 0.00 173.24 174.68 2vyn s THR 207 N -2.04 0.02 -1.62 2.02 -1.32 -1.26 -4.80 115.64 106.64 2vyn s THR 207 Ca 0.52 -0.19 0.20 0.00 -1.21 0.00 0.00 61.69 61.01 2vyn s THR 207 Cb -0.10 -0.63 0.66 0.00 -1.51 0.00 0.00 72.50 70.92 2vyn s THR 207 CO 0.22 -0.11 1.56 0.61 -2.21 0.00 0.00 174.62 174.69 2vyn n GLY 208 N 2.05 2.46 0.31 6.08 0.00 -1.26 -4.63 105.19 110.19 2vyn n GLY 208 Ca -0.17 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2vyn n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vyn h ALA 209 N 4.22 0.93 -0.17 4.61 0.00 -1.95 0.79 119.26 127.69 2vyn h ALA 209 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2vyn h ALA 209 Cb 1.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vyn h ALA 209 CO 0.10 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.87 2vyn h ALA 210 N 1.15 0.23 -0.64 0.00 0.00 -1.89 -2.94 119.26 115.17 2vyn h ALA 210 Ca 0.24 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2vyn h ALA 210 Cb 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2vyn h ALA 210 CO -0.02 -0.03 0.32 0.87 0.00 0.00 0.00 179.25 180.38 2vyn h LYS 211 N 0.04 0.56 0.00 0.00 1.79 -1.56 -2.50 116.57 114.91 2vyn h LYS 211 Ca 0.05 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2vyn h LYS 211 Cb 0.43 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2vyn h LYS 211 CO 0.01 0.37 -0.00 0.00 -1.08 0.00 0.00 179.45 178.75 2vyn h ALA 212 N 1.37 1.00 -0.55 3.86 0.00 -0.72 -0.83 119.26 123.38 2vyn h ALA 212 Ca 0.30 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2vyn h ALA 212 Cb 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2vyn h ALA 212 CO -0.22 0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.49 2vyn h VAL 213 N 0.00 1.21 0.00 0.00 2.07 -1.27 -0.73 116.25 117.53 2vyn h VAL 213 Ca -0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2vyn h VAL 213 Cb 0.06 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2vyn h VAL 213 CO 0.00 0.28 0.00 1.23 0.02 0.00 0.00 177.57 179.10 2vyn h GLY 214 N 0.95 0.00 1.14 2.17 0.00 -1.28 0.32 103.07 106.36 2vyn h GLY 214 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.19 2vyn h GLY 214 CO -0.01 0.00 -1.60 0.50 0.00 0.00 0.00 176.54 175.43 2vyn h LYS 215 N 0.00 0.37 0.00 4.80 1.57 -1.24 -3.14 116.57 118.93 2vyn h LYS 215 Ca 0.00 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2vyn h LYS 215 Cb 0.04 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2vyn h LYS 215 CO 0.00 1.27 -0.87 1.33 -0.57 0.00 0.00 179.45 180.61 2vyn n VAL 216 N -3.57 0.21 -3.46 0.50 0.24 -0.93 -4.44 118.33 106.88 2vyn n VAL 216 Ca -0.19 -0.23 -0.28 0.00 -2.04 0.00 0.00 64.34 61.60 2vyn n VAL 216 Cb 1.07 0.13 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 2vyn n VAL 216 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vyn s LEU 217 N -3.93 1.49 0.60 1.34 1.43 0.11 -4.35 118.68 115.37 2vyn s LEU 217 Ca 0.05 -2.77 0.33 0.00 -1.03 0.00 0.00 54.13 50.72 2vyn s LEU 217 Cb 0.14 -0.51 1.92 0.00 0.03 0.00 0.00 46.19 47.77 2vyn s LEU 217 CO 0.77 -0.22 2.26 -0.65 0.23 0.00 0.00 176.35 178.74 2vyn h PRO 218 N 6.18 0.00 0.00 1.29 0.11 -1.76 0.89 132.00 138.72 2vyn h PRO 218 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2vyn h PRO 218 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2vyn h PRO 218 CO 0.36 0.02 0.04 1.05 -0.21 0.00 0.00 178.00 179.25 2vyn h GLU 219 N 0.00 0.00 -0.10 1.05 9.09 -1.94 -1.62 114.58 121.06 2vyn h GLU 219 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2vyn h GLU 219 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2vyn h GLU 219 CO 0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 2vyn n LEU 220 N -2.81 2.52 -4.63 3.06 4.32 0.31 -4.97 117.00 114.79 2vyn n LEU 220 Ca -0.02 -1.17 -0.47 0.00 -0.02 0.00 0.00 56.01 54.32 2vyn n LEU 220 Cb 0.10 -0.06 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 2vyn n LEU 220 CO 0.16 0.49 0.99 -3.20 -1.22 0.00 0.00 177.39 174.61 2vyn n ASN 221 N 0.92 2.34 0.00 -1.43 5.15 -0.61 -1.70 115.26 119.93 2vyn n ASN 221 Ca 0.11 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2vyn n ASN 221 Cb 0.42 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 2vyn n ASN 221 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vyn n GLY 222 N 2.58 1.32 0.02 8.20 0.00 -1.26 -4.85 105.19 111.19 2vyn n GLY 222 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2vyn n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vyn n LYS 223 N -2.00 0.40 -4.42 1.61 5.02 -0.69 -4.94 118.16 113.14 2vyn n LYS 223 Ca 0.00 -0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 55.99 2vyn n LYS 223 Cb 0.00 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.33 2vyn n LYS 223 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vyn s LEU 224 N -4.00 2.14 0.00 -0.35 1.43 -1.25 -0.82 118.68 115.82 2vyn s LEU 224 Ca -0.01 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2vyn s LEU 224 Cb 0.14 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.73 2vyn s LEU 224 CO 0.87 0.07 0.37 1.07 0.23 0.00 0.00 176.35 178.96 2vyn n THR 225 N 2.05 0.00 -3.13 5.49 5.66 -1.13 -3.58 114.28 119.63 2vyn n THR 225 Ca -0.17 -1.25 0.00 0.00 -3.05 0.00 0.00 64.05 59.58 2vyn n THR 225 Cb 0.55 0.79 0.00 0.00 -1.55 0.00 0.00 70.33 70.12 2vyn n THR 225 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vyn n GLY 226 N -0.42 -1.25 2.77 1.09 0.00 -1.26 -0.90 105.19 105.22 2vyn n GLY 226 Ca -0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2vyn n GLY 226 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2vyn n MET 227 N 0.00 0.72 -4.20 1.61 0.00 -0.26 -4.41 117.12 110.57 2vyn n MET 227 Ca 0.00 -1.94 -0.14 0.00 0.00 0.00 0.00 57.70 55.62 2vyn n MET 227 Cb 0.00 2.12 -0.10 0.00 0.00 0.00 0.00 33.22 35.24 2vyn n MET 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vyn s ALA 228 N -2.16 1.22 -0.13 3.17 0.00 0.40 -1.43 121.76 122.83 2vyn s ALA 228 Ca 0.17 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2vyn s ALA 228 Cb -0.02 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2vyn s ALA 228 CO 0.13 -0.10 -0.16 -0.06 0.00 0.00 0.00 175.76 175.57 2vyn s PHE 229 N -3.03 2.13 0.03 0.00 0.08 -0.04 -0.64 117.98 116.52 2vyn s PHE 229 Ca 0.11 -1.08 -0.21 0.00 0.12 0.00 0.00 56.93 55.87 2vyn s PHE 229 Cb 0.01 -1.53 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 2vyn s PHE 229 CO -0.01 -0.56 0.62 1.03 -0.10 0.00 0.00 175.22 176.20 2vyn s ARG 230 N 1.14 4.32 0.14 0.44 1.81 0.13 -0.12 118.95 126.81 2vyn s ARG 230 Ca -0.03 0.79 0.04 0.00 -1.72 0.00 0.00 55.73 54.82 2vyn s ARG 230 Cb -0.14 -3.31 -0.04 0.00 -0.45 0.00 0.00 34.95 31.00 2vyn s ARG 230 CO -0.05 0.45 -0.10 0.14 -0.68 0.00 0.00 175.30 175.06 2vyn s VAL 231 N -0.49 1.15 -1.07 3.52 -7.23 -0.35 -0.20 120.40 115.73 2vyn s VAL 231 Ca 0.31 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.41 2vyn s VAL 231 Cb -0.19 -1.78 -0.06 0.00 0.56 0.00 0.00 36.38 34.91 2vyn s VAL 231 CO 0.19 -0.71 2.28 -2.65 -0.31 0.00 0.00 175.10 173.89 2vyn n PRO 232 N -0.08 2.41 -4.37 4.82 -0.02 -1.26 -2.68 135.00 133.82 2vyn n PRO 232 Ca -0.11 -1.64 -0.27 0.00 -2.02 0.00 0.00 63.50 59.46 2vyn n PRO 232 Cb 0.60 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.40 2vyn n PRO 232 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2vyn s THR 233 N 3.21 2.14 -0.18 3.45 -4.23 -1.26 -4.97 115.64 113.80 2vyn s THR 233 Ca 0.46 -1.79 0.16 0.00 -1.18 0.00 0.00 61.69 59.34 2vyn s THR 233 Cb 0.12 -1.93 0.08 0.00 1.34 0.00 0.00 72.50 72.11 2vyn s THR 233 CO -0.03 -0.01 1.43 1.55 -0.54 0.00 0.00 174.62 177.01 2vyn h PRO 234 N 3.72 0.00 -2.37 3.99 0.13 -1.88 0.28 132.00 135.88 2vyn h PRO 234 Ca -0.48 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2vyn h PRO 234 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2vyn h PRO 234 CO 0.42 0.45 0.36 1.21 -0.23 0.00 0.00 178.00 180.21 2vyn s ASN 235 N -6.40 -0.48 0.00 1.44 2.47 -1.26 -4.60 114.94 106.11 2vyn s ASN 235 Ca 0.04 0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.48 2vyn s ASN 235 Cb 0.07 0.47 0.00 0.00 -1.45 0.00 0.00 41.25 40.34 2vyn s ASN 235 CO 0.74 -0.69 0.00 0.52 -3.72 0.00 0.00 177.10 173.95 2vyn n VAL 236 N 0.02 -0.68 -4.35 -5.21 0.31 -1.26 -4.86 118.33 102.30 2vyn n VAL 236 Ca -0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.00 2vyn n VAL 236 Cb 0.62 -0.46 -0.09 0.00 -0.91 0.00 0.00 33.84 32.99 2vyn n VAL 236 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2vyn s SER 237 N -0.89 1.68 -0.10 4.52 0.01 0.59 -3.47 113.70 116.03 2vyn s SER 237 Ca 0.00 -1.58 -0.08 0.00 1.31 0.00 0.00 55.95 55.60 2vyn s SER 237 Cb 0.00 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.66 2vyn s SER 237 CO 0.00 -0.90 0.27 0.54 0.41 0.00 0.00 173.24 173.56 2vyn s VAL 238 N -3.55 -0.01 -0.09 3.43 0.11 -0.51 -1.78 120.40 118.01 2vyn s VAL 238 Ca 0.35 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.26 2vyn s VAL 238 Cb 0.05 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 2vyn s VAL 238 CO 0.18 0.01 0.43 -0.69 -3.33 0.00 0.00 175.10 171.70 2vyn s VAL 239 N 0.38 5.15 -0.34 2.04 1.01 0.16 -1.17 120.40 127.62 2vyn s VAL 239 Ca -0.02 0.87 0.04 0.00 0.00 0.00 0.00 61.98 62.87 2vyn s VAL 239 Cb -0.04 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.68 2vyn s VAL 239 CO -0.02 0.41 0.05 -0.62 0.00 0.00 0.00 175.10 174.93 2vyn s ASP 240 N 0.07 4.74 -0.30 3.32 -1.08 0.60 -1.12 116.67 122.90 2vyn s ASP 240 Ca 0.24 -2.15 -0.08 0.00 -0.52 0.00 0.00 52.55 50.04 2vyn s ASP 240 Cb -0.15 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.70 2vyn s ASP 240 CO 0.10 -0.38 0.11 -0.22 0.52 0.00 0.00 175.17 175.31 2vyn s LEU 241 N 0.91 3.96 -0.35 -1.34 2.96 0.98 -1.04 118.68 124.76 2vyn s LEU 241 Ca 0.11 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 2vyn s LEU 241 Cb -0.19 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.57 2vyn s LEU 241 CO -0.09 -0.19 0.23 -0.89 -1.32 0.00 0.00 176.35 174.09 2vyn s THR 242 N 1.55 4.99 0.02 3.68 2.01 0.33 0.20 115.64 128.41 2vyn s THR 242 Ca 0.04 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.63 2vyn s THR 242 Cb -0.17 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2vyn s THR 242 CO 0.04 -0.09 -0.19 0.68 -0.69 0.00 0.00 174.62 174.37 2vyn s VAL 243 N 1.66 1.50 -0.17 3.82 -7.23 -0.16 -0.40 120.40 119.41 2vyn s VAL 243 Ca 0.05 -1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 59.10 2vyn s VAL 243 Cb -0.18 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 2vyn s VAL 243 CO 0.09 0.26 0.21 -0.13 -0.31 0.00 0.00 175.10 175.21 2vyn s ARG 244 N -0.88 4.14 -0.10 4.82 0.52 -0.51 -1.67 118.95 125.27 2vyn s ARG 244 Ca 0.06 -0.05 -0.03 0.00 -0.52 0.00 0.00 55.73 55.19 2vyn s ARG 244 Cb -0.08 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2vyn s ARG 244 CO 0.01 0.33 0.02 -0.51 0.02 0.00 0.00 175.30 175.17 2vyn s LEU 245 N 0.23 3.70 -0.02 2.53 1.43 0.98 -0.92 118.68 126.61 2vyn s LEU 245 Ca 0.13 0.18 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 2vyn s LEU 245 Cb -0.12 -1.86 -0.18 0.00 0.03 0.00 0.00 46.19 44.06 2vyn s LEU 245 CO 0.02 0.37 1.18 -0.08 0.23 0.00 0.00 176.35 178.07 2vyn h GLU 246 N 5.25 -0.14 -5.42 1.70 4.81 -0.60 -3.43 114.58 116.74 2vyn h GLU 246 Ca -0.50 0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.14 2vyn h GLU 246 Cb 1.20 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 2vyn h GLU 246 CO 0.56 0.28 -0.24 0.21 -0.73 0.00 0.00 179.01 179.09 2vyn s LYS 247 N -4.21 4.19 0.31 1.92 2.20 0.09 -5.04 119.74 119.20 2vyn s LYS 247 Ca -0.15 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 2vyn s LYS 247 Cb 0.02 -3.51 -0.12 0.00 -1.51 0.00 0.00 37.83 32.70 2vyn s LYS 247 CO 0.60 0.02 1.54 0.00 -0.36 0.00 0.00 175.35 177.16 2vyn n ALA 248 N 4.27 2.33 -3.66 3.13 0.00 -1.26 -4.86 120.51 120.47 2vyn n ALA 248 Ca -0.09 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 2vyn n ALA 248 Cb 0.51 -2.43 -0.12 0.00 0.00 0.00 0.00 19.45 17.42 2vyn n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vyn s ALA 249 N -0.30 -0.82 0.75 0.00 0.00 -0.05 -5.02 121.76 116.31 2vyn s ALA 249 Ca 0.62 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.71 2vyn s ALA 249 Cb -0.51 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 21.89 2vyn s ALA 249 CO 0.53 -0.23 1.09 0.95 0.00 0.00 0.00 175.76 178.10 2vyn s THR 250 N 1.21 3.39 0.31 0.00 -4.23 -1.26 -4.52 115.64 110.54 2vyn s THR 250 Ca -0.08 0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2vyn s THR 250 Cb -0.09 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.00 2vyn s THR 250 CO -0.10 -0.56 1.95 0.22 -0.54 0.00 0.00 174.62 175.59 2vyn h TYR 251 N -0.92 0.90 -0.66 3.99 3.20 -1.95 -1.20 116.97 120.33 2vyn h TYR 251 Ca -0.44 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2vyn h TYR 251 Cb 1.23 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2vyn h TYR 251 CO 0.58 0.61 0.32 0.93 -1.64 0.00 0.00 178.16 178.97 2vyn h GLU 252 N 0.94 0.93 -0.35 1.82 4.39 -1.99 -0.65 114.58 119.66 2vyn h GLU 252 Ca 0.24 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 2vyn h GLU 252 Cb -0.01 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2vyn h GLU 252 CO -0.04 0.71 -0.36 1.96 -1.16 0.00 0.00 179.01 180.11 2vyn h GLN 253 N 0.93 0.83 -0.31 2.33 4.20 -1.73 -1.38 115.11 119.97 2vyn h GLN 253 Ca 0.23 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.55 2vyn h GLN 253 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2vyn h GLN 253 CO -0.03 1.05 0.13 0.82 -0.67 0.00 0.00 178.83 180.13 2vyn h ILE 254 N 0.68 0.96 -0.34 2.54 2.04 -0.92 -1.50 117.51 120.98 2vyn h ILE 254 Ca 0.06 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2vyn h ILE 254 Cb 0.93 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2vyn h ILE 254 CO 0.09 0.05 0.18 0.11 0.00 0.00 0.00 178.15 178.58 2vyn h LYS 255 N 0.29 0.36 -0.74 2.37 1.57 -0.91 -1.17 116.57 118.34 2vyn h LYS 255 Ca 0.13 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2vyn h LYS 255 Cb 0.07 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2vyn h LYS 255 CO -0.11 0.24 0.44 0.00 -0.57 0.00 0.00 179.45 179.45 2vyn h ALA 256 N 1.16 0.99 -0.35 3.86 0.00 -1.12 0.44 119.26 124.24 2vyn h ALA 256 Ca 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2vyn h ALA 256 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vyn h ALA 256 CO -0.08 0.18 0.02 0.00 0.00 0.00 0.00 179.25 179.37 2vyn h ALA 257 N 1.35 0.47 -0.38 0.00 0.00 -0.67 -1.13 119.26 118.90 2vyn h ALA 257 Ca 0.32 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2vyn h ALA 257 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vyn h ALA 257 CO -0.15 0.21 -0.01 0.28 0.00 0.00 0.00 179.25 179.58 2vyn h VAL 258 N 0.42 1.26 -0.56 0.00 2.07 -0.99 -2.43 116.25 116.03 2vyn h VAL 258 Ca 0.10 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2vyn h VAL 258 Cb 0.42 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2vyn h VAL 258 CO 0.01 0.34 0.37 0.50 0.02 0.00 0.00 177.57 178.80 2vyn h LYS 259 N 0.49 0.72 -0.90 1.57 3.64 -0.85 0.58 116.57 121.83 2vyn h LYS 259 Ca 0.11 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vyn h LYS 259 Cb 0.47 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2vyn h LYS 259 CO 0.02 0.48 0.56 0.00 -2.27 0.00 0.00 179.45 178.24 2vyn h ALA 260 N 1.21 1.14 -0.41 5.00 0.00 -1.10 -0.41 119.26 124.69 2vyn h ALA 260 Ca 0.21 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2vyn h ALA 260 Cb -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2vyn h ALA 260 CO -0.05 0.58 -0.26 0.00 0.00 0.00 0.00 179.25 179.52 2vyn h ALA 261 N 1.30 0.59 -0.53 0.00 0.00 -1.12 0.13 119.26 119.63 2vyn h ALA 261 Ca 0.32 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2vyn h ALA 261 Cb -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2vyn h ALA 261 CO -0.06 0.61 0.25 0.00 0.00 0.00 0.00 179.25 180.05 2vyn h ALA 262 N 0.81 1.45 0.00 0.00 0.00 -0.40 0.14 119.26 121.26 2vyn h ALA 262 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vyn h ALA 262 Cb 0.84 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2vyn h ALA 262 CO 0.07 0.43 -0.57 0.93 0.00 0.00 0.00 179.25 180.12 2vyn h GLU 263 N 0.74 0.00 0.00 0.00 5.08 -0.96 -3.26 114.58 116.18 2vyn h GLU 263 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2vyn h GLU 263 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2vyn h GLU 263 CO -0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 2vyn n GLY 264 N 1.31 0.85 0.17 -3.84 0.00 0.43 -4.81 105.19 99.30 2vyn n GLY 264 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2vyn n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vyn h GLU 265 N 0.00 0.10 -0.52 1.61 4.39 -1.74 -2.92 114.58 115.49 2vyn h GLU 265 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2vyn h GLU 265 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2vyn h GLU 265 CO 0.00 0.58 0.00 -1.33 -1.16 0.00 0.00 179.01 177.10 2vyn n MET 266 N -3.95 2.32 -1.72 2.33 2.81 0.42 -4.98 117.12 114.35 2vyn n MET 266 Ca -0.02 -1.59 -0.43 0.00 -1.81 0.00 0.00 57.70 53.86 2vyn n MET 266 Cb 0.53 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 2vyn n MET 266 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2vyn n LYS 267 N 0.63 2.49 0.00 0.03 4.81 -1.11 -0.55 118.16 124.47 2vyn n LYS 267 Ca 0.15 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2vyn n LYS 267 Cb 0.48 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.91 2vyn n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vyn n GLY 268 N 1.95 2.81 0.27 3.14 0.00 -1.26 -4.75 105.19 107.35 2vyn n GLY 268 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2vyn n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vyn n VAL 269 N -2.00 1.40 -3.74 1.61 0.31 0.10 -4.50 118.33 111.50 2vyn n VAL 269 Ca 0.00 0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 64.17 2vyn n VAL 269 Cb 0.00 -2.18 -0.09 0.00 -0.91 0.00 0.00 33.84 30.66 2vyn n VAL 269 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2vyn s LEU 270 N -7.64 4.12 0.39 7.52 2.96 0.29 -1.38 118.68 124.94 2vyn s LEU 270 Ca -0.23 0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 2vyn s LEU 270 Cb 0.03 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2vyn s LEU 270 CO 0.34 0.14 0.31 -0.83 -1.32 0.00 0.00 176.35 174.99 2vyn s GLY 271 N 0.62 2.08 -0.04 7.98 0.00 0.27 -4.43 107.32 113.80 2vyn s GLY 271 Ca 0.07 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 42.91 2vyn s GLY 271 CO 0.01 -1.71 0.09 -0.47 0.00 0.00 0.00 173.10 171.02 2vyn s TYR 272 N -2.45 -0.07 0.05 1.90 5.04 -1.26 -0.69 117.35 119.86 2vyn s TYR 272 Ca 0.45 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.41 2vyn s TYR 272 Cb -0.03 -0.15 -0.03 0.00 0.35 0.00 0.00 41.96 42.10 2vyn s TYR 272 CO 0.26 -0.13 -0.06 -0.08 -1.34 0.00 0.00 175.55 174.20 2vyn s THR 273 N 1.11 0.49 -0.03 4.34 -1.32 0.04 -4.91 115.64 115.36 2vyn s THR 273 Ca -0.09 -1.34 0.05 0.00 -1.21 0.00 0.00 61.69 59.10 2vyn s THR 273 Cb -0.12 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 70.02 2vyn s THR 273 CO -0.04 -0.58 1.02 -0.62 -2.21 0.00 0.00 174.62 172.18 2vyn n GLU 274 N 0.97 2.42 -2.31 7.08 1.02 -1.26 -1.26 120.64 127.30 2vyn n GLU 274 Ca -0.19 -1.71 -0.27 0.00 -0.02 0.00 0.00 57.16 54.96 2vyn n GLU 274 Cb 0.57 -1.09 0.04 0.00 -0.02 0.00 0.00 31.44 30.93 2vyn n GLU 274 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vyn s ASP 275 N -1.41 5.51 -1.37 1.62 1.01 -1.26 -4.73 116.67 116.04 2vyn s ASP 275 Ca 0.08 0.75 -0.09 0.00 0.71 0.00 0.00 52.55 54.00 2vyn s ASP 275 Cb 0.07 -1.69 0.10 0.00 1.01 0.00 0.00 42.92 42.40 2vyn s ASP 275 CO 0.01 -1.14 2.22 0.47 0.21 0.00 0.00 175.17 176.94 2vyn n ASP 276 N -2.67 6.05 -4.87 0.27 8.00 -1.26 -4.79 116.55 117.28 2vyn n ASP 276 Ca 0.05 -2.99 -0.30 0.00 0.71 0.00 0.00 54.79 52.26 2vyn n ASP 276 Cb 0.58 -1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.16 2vyn n ASP 276 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2vyn s VAL 277 N 0.82 4.76 0.39 2.53 -7.23 -1.26 -5.10 120.40 115.31 2vyn s VAL 277 Ca 0.49 0.66 0.04 0.00 -1.81 0.00 0.00 61.98 61.35 2vyn s VAL 277 Cb 0.14 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 2vyn s VAL 277 CO -0.05 -0.65 0.11 0.68 -0.31 0.00 0.00 175.10 174.89 2vyn s VAL 278 N -2.53 0.71 0.20 1.32 -7.23 -1.26 -5.06 120.40 106.55 2vyn s VAL 278 Ca 0.52 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 2vyn s VAL 278 Cb -0.10 -2.42 0.13 0.00 0.56 0.00 0.00 36.38 34.55 2vyn s VAL 278 CO 0.35 0.00 1.72 0.77 -0.31 0.00 0.00 175.10 177.64 2vyn h SER 279 N 1.85 0.09 0.24 4.85 4.64 -1.97 -1.51 113.55 121.74 2vyn h SER 279 Ca -0.37 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2vyn h SER 279 Cb 1.27 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2vyn h SER 279 CO 0.59 0.07 0.00 0.71 -0.87 0.00 0.00 176.83 177.33 2vyn h THR 280 N 0.31 0.00 0.00 2.95 1.35 -1.97 -0.34 112.91 115.21 2vyn h THR 280 Ca 0.29 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 2vyn h THR 280 Cb 0.38 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2vyn h THR 280 CO -0.33 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.41 2vyn n ASP 281 N -2.43 0.21 -0.40 5.36 8.00 -0.57 -2.59 116.55 124.13 2vyn n ASP 281 Ca -0.01 0.54 0.04 0.00 0.71 0.00 0.00 54.79 56.07 2vyn n ASP 281 Cb 0.10 -0.59 0.10 0.00 -0.02 0.00 0.00 41.12 40.71 2vyn n ASP 281 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2vyn n PHE 282 N -1.72 0.30 -2.10 1.24 3.72 -0.14 -4.91 117.46 113.85 2vyn n PHE 282 Ca 0.04 -0.52 -0.43 0.00 -0.05 0.00 0.00 57.45 56.49 2vyn n PHE 282 Cb 0.22 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 2vyn n PHE 282 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2vyn s ASN 283 N -1.08 6.43 0.00 4.37 2.47 -1.07 -1.29 114.94 124.77 2vyn s ASN 283 Ca 0.16 1.73 0.00 0.00 0.42 0.00 0.00 52.86 55.16 2vyn s ASN 283 Cb 0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2vyn s ASN 283 CO 0.09 -1.20 0.00 0.61 -3.72 0.00 0.00 177.10 172.89 2vyn n GLY 284 N 4.56 0.61 3.71 1.21 0.00 -1.26 -5.07 105.19 108.94 2vyn n GLY 284 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2vyn n GLY 284 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vyn s GLU 285 N -0.90 4.29 -1.38 1.61 2.56 -0.41 -4.94 118.70 119.53 2vyn s GLU 285 Ca 0.00 2.12 -0.07 0.00 0.00 0.00 0.00 54.97 57.02 2vyn s GLU 285 Cb 0.00 -3.34 0.08 0.00 2.00 0.00 0.00 34.13 32.87 2vyn s GLU 285 CO 0.00 -0.52 2.45 0.28 -0.56 0.00 0.00 175.26 176.91 2vyn n VAL 286 N 4.18 4.99 -0.05 3.70 0.31 -1.26 -2.34 118.33 127.87 2vyn n VAL 286 Ca 0.13 -4.00 0.00 0.00 -0.01 0.00 0.00 64.34 60.46 2vyn n VAL 286 Cb 0.42 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 2vyn n VAL 286 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vyn n THR 288 N 2.23 0.00 -3.51 2.52 -2.24 -0.48 -4.45 114.28 108.35 2vyn n THR 288 Ca 0.64 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2vyn n THR 288 Cb 0.25 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2vyn n THR 288 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vyn s SER 289 N -0.40 -0.12 -0.30 3.42 0.15 -1.07 -3.45 113.70 111.93 2vyn s SER 289 Ca 0.00 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2vyn s SER 289 Cb 0.00 1.30 0.06 0.00 -1.71 0.00 0.00 66.02 65.67 2vyn s SER 289 CO 0.00 -0.26 -0.01 -0.69 1.20 0.00 0.00 173.24 173.48 2vyn s VAL 290 N 2.60 2.66 0.10 4.45 1.01 0.48 0.98 120.40 132.68 2vyn s VAL 290 Ca 0.05 -1.64 -0.31 0.00 0.00 0.00 0.00 61.98 60.08 2vyn s VAL 290 Cb -0.13 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2vyn s VAL 290 CO -0.14 -0.19 1.67 0.12 0.00 0.00 0.00 175.10 176.56 2vyn s PHE 291 N 1.15 2.49 -0.56 5.22 5.36 0.13 -1.04 117.98 130.73 2vyn s PHE 291 Ca -0.04 0.31 -0.15 0.00 -0.96 0.00 0.00 56.93 56.09 2vyn s PHE 291 Cb -0.20 -4.00 0.14 0.00 -0.34 0.00 0.00 43.02 38.62 2vyn s PHE 291 CO -0.03 -3.97 0.51 0.34 -1.46 0.00 0.00 175.22 170.61 2vyn s ASP 292 N 2.22 6.21 0.12 6.13 -1.08 -0.19 -0.78 116.67 129.30 2vyn s ASP 292 Ca 0.74 -1.87 -0.15 0.00 -0.52 0.00 0.00 52.55 50.76 2vyn s ASP 292 Cb -0.42 -2.20 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 2vyn s ASP 292 CO 0.33 -0.83 1.53 0.00 0.52 0.00 0.00 175.17 176.72 2vyn h ALA 293 N 8.78 0.52 0.00 3.66 0.00 -1.47 -3.09 119.26 127.66 2vyn h ALA 293 Ca -0.26 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2vyn h ALA 293 Cb 1.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2vyn h ALA 293 CO 1.01 0.36 -0.16 0.87 0.00 0.00 0.00 179.25 181.32 2vyn h LYS 294 N 0.52 0.00 0.00 0.00 1.57 -1.85 -3.26 116.57 113.56 2vyn h LYS 294 Ca 0.10 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 2vyn h LYS 294 Cb 0.57 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2vyn h LYS 294 CO 0.03 0.16 -0.88 0.00 -0.57 0.00 0.00 179.45 178.20 2vyn h ALA 295 N 1.84 0.51 -2.37 3.86 0.00 -1.91 -3.46 119.26 117.73 2vyn h ALA 295 Ca -0.00 -0.80 -0.48 0.00 0.00 0.00 0.00 54.91 53.62 2vyn h ALA 295 Cb 0.68 -0.14 0.13 0.00 0.00 0.00 0.00 17.79 18.46 2vyn h ALA 295 CO 0.02 1.10 0.29 0.20 0.00 0.00 0.00 179.25 180.86 2vyn s GLY 296 N -4.64 1.62 -0.10 0.00 0.00 -1.23 -4.90 107.32 98.07 2vyn s GLY 296 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.51 2vyn s GLY 296 CO 0.80 0.33 0.26 -1.50 0.00 0.00 0.00 173.10 172.99 2vyn s ILE 297 N -3.04 -0.00 -0.17 0.90 2.07 -0.46 -5.01 121.20 115.49 2vyn s ILE 297 Ca 0.62 0.01 -0.07 0.00 -1.41 0.00 0.00 60.65 59.80 2vyn s ILE 297 Cb -0.16 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 2vyn s ILE 297 CO 0.56 0.00 0.07 0.00 -1.91 0.00 0.00 174.94 173.66 2vyn s ALA 298 N 0.21 3.46 -0.03 1.50 0.00 -1.26 0.17 121.76 125.80 2vyn s ALA 298 Ca -0.01 -0.74 -0.23 0.00 0.00 0.00 0.00 51.96 50.99 2vyn s ALA 298 Cb -0.02 -1.89 -0.23 0.00 0.00 0.00 0.00 23.12 20.98 2vyn s ALA 298 CO -0.00 0.27 1.07 1.25 0.00 0.00 0.00 175.76 178.34 2vyn h LEU 299 N 6.35 0.30 0.00 0.00 5.85 -1.46 -3.49 115.31 122.86 2vyn h LEU 299 Ca -0.40 -0.75 -0.09 0.00 0.84 0.00 0.00 57.88 57.47 2vyn h LEU 299 Cb 1.17 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2vyn h LEU 299 CO 0.68 1.01 -0.03 -0.46 -0.34 0.00 0.00 178.44 179.30 2vyn n ASN 300 N -4.45 -0.59 0.07 1.25 0.23 -1.06 -5.00 115.26 105.72 2vyn n ASN 300 Ca -0.10 -1.72 0.08 0.00 -0.53 0.00 0.00 54.58 52.31 2vyn n ASN 300 Cb 0.53 1.08 0.35 0.00 -2.08 0.00 0.00 39.78 39.66 2vyn n ASN 300 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2vyn n ASP 301 N -1.81 0.30 0.00 0.53 8.00 -1.26 -3.14 116.55 119.17 2vyn n ASP 301 Ca -0.00 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2vyn n ASP 301 Cb 0.23 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2vyn n ASP 301 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vyn n ASN 302 N -1.87 0.71 -3.71 -2.24 3.02 -1.26 -0.87 115.26 109.04 2vyn n ASN 302 Ca 0.01 -0.95 -0.25 0.00 -0.03 0.00 0.00 54.58 53.36 2vyn n ASN 302 Cb 0.12 0.07 -0.17 0.00 -0.61 0.00 0.00 39.78 39.19 2vyn n ASN 302 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2vyn s PHE 303 N -0.07 0.65 -0.01 3.10 5.36 -1.19 -0.01 117.98 125.82 2vyn s PHE 303 Ca 0.00 -0.45 -0.08 0.00 -0.96 0.00 0.00 56.93 55.44 2vyn s PHE 303 Cb 0.00 -0.84 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 2vyn s PHE 303 CO 0.00 -0.47 0.16 0.14 -1.46 0.00 0.00 175.22 173.58 2vyn s VAL 304 N 1.98 0.07 -0.20 3.12 -7.23 -0.67 -1.00 120.40 116.47 2vyn s VAL 304 Ca 0.02 -0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 59.55 2vyn s VAL 304 Cb -0.15 -0.44 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 2vyn s VAL 304 CO -0.07 -0.33 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.59 2vyn s LYS 305 N -1.24 3.45 0.01 4.82 2.20 0.13 -0.99 119.74 128.11 2vyn s LYS 305 Ca -0.13 -0.61 0.08 0.00 -0.36 0.00 0.00 55.97 54.95 2vyn s LYS 305 Cb -0.07 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2vyn s LYS 305 CO 0.02 -0.06 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.19 2vyn s LEU 306 N 1.12 2.17 -0.11 5.43 1.43 0.13 -1.35 118.68 127.50 2vyn s LEU 306 Ca 0.02 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2vyn s LEU 306 Cb -0.15 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2vyn s LEU 306 CO -0.00 0.29 -0.22 -0.69 0.23 0.00 0.00 176.35 175.96 2vyn s VAL 307 N -0.73 1.92 -0.04 -1.59 1.01 -1.26 -0.02 120.40 119.70 2vyn s VAL 307 Ca 0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2vyn s VAL 307 Cb -0.10 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2vyn s VAL 307 CO 0.01 0.53 0.08 -0.55 0.00 0.00 0.00 175.10 175.17 2vyn s SER 308 N 0.54 -0.01 0.27 3.32 0.15 -0.28 -1.02 113.70 116.66 2vyn s SER 308 Ca -0.15 0.15 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 2vyn s SER 308 Cb -0.17 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.14 2vyn s SER 308 CO 0.05 -0.13 0.53 0.26 1.20 0.00 0.00 173.24 175.15 2vyn s TRP 309 N 1.03 3.47 -0.19 3.44 0.52 -0.21 0.36 118.94 127.36 2vyn s TRP 309 Ca -0.08 0.62 -0.14 0.00 0.02 0.00 0.00 56.10 56.52 2vyn s TRP 309 Cb -0.11 -2.08 0.06 0.00 -1.15 0.00 0.00 33.47 30.18 2vyn s TRP 309 CO -0.04 0.22 0.49 1.52 0.02 0.00 0.00 176.95 179.16 2vyn s TYR 310 N -2.01 -0.64 -0.72 -1.98 1.13 -0.73 -0.39 117.35 112.01 2vyn s TYR 310 Ca 0.43 1.43 -0.27 0.00 -1.41 0.00 0.00 57.07 57.26 2vyn s TYR 310 Cb -0.11 0.28 0.03 0.00 -1.10 0.00 0.00 41.96 41.06 2vyn s TYR 310 CO 0.29 -0.33 1.32 0.34 -2.51 0.00 0.00 175.55 174.66 2vyn s ASP 311 N 0.87 6.11 0.58 -0.18 -1.08 -1.26 -0.30 116.67 121.41 2vyn s ASP 311 Ca -0.05 -0.37 0.28 0.00 -0.52 0.00 0.00 52.55 51.90 2vyn s ASP 311 Cb -0.05 -2.56 1.56 0.00 -1.46 0.00 0.00 42.92 40.40 2vyn s ASP 311 CO -0.07 -1.86 2.00 -0.55 0.52 0.00 0.00 175.17 175.21 2vyn h ASN 312 N 10.36 0.00 0.00 -0.34 -1.07 -1.91 -0.90 115.58 121.73 2vyn h ASN 312 Ca -0.28 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.04 2vyn h ASN 312 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 2vyn h ASN 312 CO 1.27 0.00 -0.41 -0.33 0.07 0.00 0.00 177.43 178.03 2vyn h GLU 313 N 0.00 0.00 0.15 4.14 5.08 -1.95 -3.38 114.58 118.62 2vyn h GLU 313 Ca 0.15 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.31 2vyn h GLU 313 Cb 0.83 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.10 2vyn h GLU 313 CO -0.00 0.50 -0.88 1.15 -1.00 0.00 0.00 179.01 178.77 2vyn h THR 314 N -1.00 1.49 0.44 1.13 2.02 -1.75 -2.21 112.91 113.04 2vyn h THR 314 Ca -0.08 -2.56 -0.02 0.00 0.77 0.00 0.00 66.41 64.52 2vyn h THR 314 Cb 0.69 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 2vyn h THR 314 CO -0.05 0.73 -0.21 1.23 0.37 0.00 0.00 175.52 177.58 2vyn h GLY 315 N -0.32 -0.62 0.72 2.16 0.00 -0.76 -1.60 103.07 102.65 2vyn h GLY 315 Ca -0.15 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2vyn h GLY 315 CO 0.16 -0.23 0.18 -1.82 0.00 0.00 0.00 176.54 174.84 2vyn h TYR 316 N -0.63 0.33 -0.95 5.60 3.20 -1.68 -2.04 116.97 120.80 2vyn h TYR 316 Ca -0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.87 2vyn h TYR 316 Cb 0.48 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 2vyn h TYR 316 CO -0.04 0.15 0.62 0.77 -1.64 0.00 0.00 178.16 178.03 2vyn h SER 317 N 0.37 1.01 -0.51 -2.11 0.02 -1.31 0.40 113.55 111.41 2vyn h SER 317 Ca 0.18 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2vyn h SER 317 Cb 0.13 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2vyn h SER 317 CO -0.15 0.68 -0.02 0.78 -1.14 0.00 0.00 176.83 176.97 2vyn h ASN 318 N 1.17 0.94 1.32 3.07 2.35 -0.88 -2.85 115.58 120.69 2vyn h ASN 318 Ca 0.39 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2vyn h ASN 318 Cb 0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2vyn h ASN 318 CO -0.13 1.01 -0.35 0.11 -1.65 0.00 0.00 177.43 176.42 2vyn h LYS 319 N 0.88 0.00 -0.68 0.81 6.56 -0.72 -0.68 116.57 122.74 2vyn h LYS 319 Ca 0.16 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.76 2vyn h LYS 319 Cb 0.54 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.17 2vyn h LYS 319 CO 0.03 0.35 0.45 0.28 -2.06 0.00 0.00 179.45 178.50 2vyn h VAL 320 N 0.00 1.16 -0.39 0.50 2.07 -0.82 0.15 116.25 118.92 2vyn h VAL 320 Ca -0.00 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 2vyn h VAL 320 Cb 1.10 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2vyn h VAL 320 CO 0.05 0.17 -0.30 -0.07 0.02 0.00 0.00 177.57 177.43 2vyn h LEU 321 N 0.91 0.94 -0.39 2.57 3.38 -1.23 -1.59 115.31 119.88 2vyn h LEU 321 Ca 0.26 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2vyn h LEU 321 Cb -0.08 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.35 2vyn h LEU 321 CO -0.06 1.18 0.08 0.44 0.09 0.00 0.00 178.44 180.16 2vyn h ASP 322 N 0.70 0.01 -0.80 -0.43 3.32 -0.93 -0.74 116.42 117.55 2vyn h ASP 322 Ca 0.07 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2vyn h ASP 322 Cb 0.88 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2vyn h ASP 322 CO 0.08 0.04 0.52 0.25 -1.72 0.00 0.00 179.24 178.41 2vyn h LEU 323 N 0.21 0.89 -0.17 1.55 5.85 -0.57 0.21 115.31 123.28 2vyn h LEU 323 Ca 0.19 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2vyn h LEU 323 Cb 0.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2vyn h LEU 323 CO -0.25 0.64 0.02 0.40 -0.34 0.00 0.00 178.44 178.91 2vyn h ILE 324 N 1.05 0.91 -0.45 4.05 2.04 -0.87 -0.86 117.51 123.38 2vyn h ILE 324 Ca 0.30 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.16 2vyn h ILE 324 Cb -0.08 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2vyn h ILE 324 CO -0.08 0.01 0.26 0.00 0.00 0.00 0.00 178.15 178.34 2vyn h ALA 325 N 1.13 0.57 -0.29 1.87 0.00 -0.89 -2.84 119.26 118.81 2vyn h ALA 325 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2vyn h ALA 325 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2vyn h ALA 325 CO -0.11 -0.07 0.13 1.25 0.00 0.00 0.00 179.25 180.45 2vyn h HIS 326 N 0.52 0.43 0.00 0.00 -0.00 -0.62 -2.46 115.15 113.02 2vyn h HIS 326 Ca 0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2vyn h HIS 326 Cb 0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 2vyn h HIS 326 CO -0.08 0.40 0.00 0.44 -0.00 0.00 0.00 177.93 178.70 2vyn n ILE 327 N -4.77 0.92 1.06 6.26 -5.35 -0.36 -2.66 119.36 114.46 2vyn n ILE 327 Ca -0.02 0.23 0.11 0.00 -0.27 0.00 0.00 62.75 62.80 2vyn n ILE 327 Cb 0.11 -1.03 0.09 0.00 -1.74 0.00 0.00 39.64 37.08 2vyn n ILE 327 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2vyn n SER 328 N -1.73 1.38 0.00 7.28 7.64 -0.95 -4.98 113.62 122.27 2vyn n SER 328 Ca 0.03 -1.11 0.03 0.00 1.01 0.00 0.00 58.87 58.84 2vyn n SER 328 Cb 0.20 0.48 0.18 0.00 -1.01 0.00 0.00 64.21 64.06 2vyn n SER 328 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32