#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsn s PRO 2 N 0.00 2.00 0.43 0.00 0.02 -1.26 -4.94 135.00 131.25 1vsn s PRO 2 Ca 0.00 1.79 0.24 0.00 0.02 0.00 0.00 61.00 63.04 1vsn s PRO 2 Cb 0.00 -1.81 0.68 0.00 0.02 0.00 0.00 34.50 33.39 1vsn s PRO 2 CO 0.00 -1.95 1.72 -0.44 -0.33 0.00 0.00 177.00 176.01 1vsn h ASP 3 N -0.43 0.00 -4.47 2.53 3.32 -2.03 -3.46 116.42 111.88 1vsn h ASP 3 Ca -0.47 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1vsn h ASP 3 Cb 1.30 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.65 1vsn h ASP 3 CO 0.49 0.18 0.17 -0.94 -1.72 0.00 0.00 179.24 177.42 1vsn s SER 4 N -6.16 -0.70 -0.14 6.45 1.04 -1.26 -4.66 113.70 108.27 1vsn s SER 4 Ca 0.03 1.08 -0.21 0.00 0.48 0.00 0.00 55.95 57.33 1vsn s SER 4 Cb 0.08 1.00 0.05 0.00 0.10 0.00 0.00 66.02 67.25 1vsn s SER 4 CO 0.65 -0.42 0.53 -0.51 0.98 0.00 0.00 173.24 174.47 1vsn s ILE 5 N -0.39 0.01 -0.27 -1.02 1.10 -0.52 -5.00 121.20 115.11 1vsn s ILE 5 Ca -0.05 -0.08 -0.02 0.00 -0.51 0.00 0.00 60.65 59.99 1vsn s ILE 5 Cb -0.03 -0.78 0.09 0.00 0.15 0.00 0.00 42.46 41.88 1vsn s ILE 5 CO 0.05 -0.05 0.07 -0.62 -2.11 0.00 0.00 174.94 172.29 1vsn s ASP 6 N -0.30 3.63 0.12 4.50 3.68 -1.26 -1.54 116.67 125.49 1vsn s ASP 6 Ca -0.05 -1.33 0.15 0.00 2.13 0.00 0.00 52.55 53.46 1vsn s ASP 6 Cb -0.03 -0.76 0.68 0.00 -1.45 0.00 0.00 42.92 41.36 1vsn s ASP 6 CO 0.03 -0.37 1.47 -1.22 0.13 0.00 0.00 175.17 175.21 1vsn n TYR 7 N 4.93 0.33 0.15 -5.34 4.02 -0.74 -2.05 117.16 118.46 1vsn n TYR 7 Ca -0.05 0.14 -0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1vsn n TYR 7 Cb 0.44 -0.73 0.22 0.00 -0.02 0.00 0.00 39.34 39.25 1vsn n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vsn h ARG 8 N 0.00 0.00 0.00 -0.72 3.08 -1.94 -2.19 114.38 112.61 1vsn h ARG 8 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vsn h ARG 8 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1vsn h ARG 8 CO 0.00 0.56 0.00 0.87 -1.07 0.00 0.00 179.97 180.33 1vsn h LYS 9 N 0.00 0.00 -0.01 0.04 1.57 -1.82 -3.07 116.57 113.28 1vsn h LYS 9 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vsn h LYS 9 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1vsn h LYS 9 CO 0.07 0.00 -0.40 1.63 -0.57 0.00 0.00 179.45 180.19 1vsn n LYS 10 N -2.58 0.98 -2.00 3.15 5.02 -1.01 -4.97 118.16 116.75 1vsn n LYS 10 Ca 0.04 -0.72 -0.01 0.00 -2.02 0.00 0.00 58.31 55.60 1vsn n LYS 10 Cb 0.44 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1vsn n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsn n GLY 11 N 1.39 0.32 0.23 0.72 0.00 -1.11 -4.96 105.19 101.78 1vsn n GLY 11 Ca 0.10 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.39 1vsn n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vsn n TYR 12 N -3.98 0.00 -5.12 1.61 4.02 -0.86 -4.82 117.16 108.02 1vsn n TYR 12 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 1vsn n TYR 12 Cb 0.50 -0.06 -0.16 0.00 -0.02 0.00 0.00 39.34 39.60 1vsn n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1vsn s VAL 13 N -2.71 2.33 0.63 -0.72 1.01 -1.26 -3.87 120.40 115.81 1vsn s VAL 13 Ca 0.16 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1vsn s VAL 13 Cb 0.18 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1vsn s VAL 13 CO 0.67 0.56 0.98 0.42 0.00 0.00 0.00 175.10 177.72 1vsn s THR 14 N 0.15 3.69 0.88 3.92 -4.23 -1.26 -4.98 115.64 113.82 1vsn s THR 14 Ca -0.12 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 1vsn s THR 14 Cb -0.16 -3.50 0.08 0.00 1.34 0.00 0.00 72.50 70.26 1vsn s THR 14 CO 0.06 -0.58 0.90 -2.65 -0.54 0.00 0.00 174.62 171.82 1vsn n PRO 15 N -2.75 -0.19 -2.12 3.99 -0.02 -1.26 -4.93 135.00 127.73 1vsn n PRO 15 Ca 0.05 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 1vsn n PRO 15 Cb 0.57 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1vsn n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vsn s VAL 16 N -2.38 3.04 0.37 -1.45 1.01 -1.26 -5.03 120.40 114.71 1vsn s VAL 16 Ca 0.66 0.81 0.08 0.00 0.00 0.00 0.00 61.98 63.52 1vsn s VAL 16 Cb -0.25 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1vsn s VAL 16 CO 0.59 0.10 0.34 -0.54 0.00 0.00 0.00 175.10 175.58 1vsn s LYS 17 N 0.40 2.64 -0.18 2.72 -0.14 -1.26 -4.70 119.74 119.21 1vsn s LYS 17 Ca 0.62 -1.40 0.01 0.00 -1.36 0.00 0.00 55.97 53.84 1vsn s LYS 17 Cb -0.39 -2.44 0.03 0.00 -1.68 0.00 0.00 37.83 33.35 1vsn s LYS 17 CO 0.36 -0.04 -0.17 1.21 -0.76 0.00 0.00 175.35 175.94 1vsn s ASN 18 N -4.06 3.19 0.51 2.83 3.04 -1.26 -1.42 114.94 117.76 1vsn s ASN 18 Ca 0.44 -0.71 0.30 0.00 0.04 0.00 0.00 52.86 52.94 1vsn s ASN 18 Cb -0.05 -1.41 1.02 0.00 -1.54 0.00 0.00 41.25 39.28 1vsn s ASN 18 CO 0.27 -0.04 1.86 0.06 -3.04 0.00 0.00 177.10 176.21 1vsn h GLN 19 N 7.95 0.00 0.00 0.43 3.07 -1.34 -3.47 115.11 121.75 1vsn h GLN 19 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.34 1vsn h GLN 19 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1vsn h GLN 19 CO 0.59 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.92 1vsn n GLY 20 N 0.39 0.39 2.51 0.06 0.00 -1.26 -3.87 105.19 103.41 1vsn n GLY 20 Ca 0.02 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1vsn n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vsn n GLN 21 N 0.00 4.46 -3.69 1.61 1.13 -1.26 -4.82 117.38 114.81 1vsn n GLN 21 Ca 0.00 -3.39 -0.10 0.00 -1.94 0.00 0.00 57.00 51.56 1vsn n GLN 21 Cb 0.00 -2.67 -0.10 0.00 0.11 0.00 0.00 30.24 27.58 1vsn n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vsn n GLY 23 N 4.09 4.31 1.70 0.00 0.00 0.07 -4.54 105.19 110.82 1vsn n GLY 23 Ca -0.22 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 1vsn n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vsn n SER 24 N 3.29 4.01 -0.15 1.61 3.41 -1.26 -2.91 113.62 121.62 1vsn n SER 24 Ca 0.75 -3.38 0.08 0.00 -0.26 0.00 0.00 58.87 56.07 1vsn n SER 24 Cb 0.27 -0.71 0.40 0.00 -0.26 0.00 0.00 64.21 63.91 1vsn n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vsn h TRP 26 N 0.64 0.73 -0.18 0.00 5.08 -1.83 -0.89 115.95 119.50 1vsn h TRP 26 Ca 0.31 -0.05 -0.17 0.00 1.08 0.00 0.00 58.89 60.06 1vsn h TRP 26 Cb 0.37 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 26.31 1vsn h TRP 26 CO -0.00 0.60 -0.58 0.00 -1.28 0.00 0.00 178.44 177.18 1vsn h ALA 27 N 1.46 0.65 -0.02 0.11 0.00 -1.57 -1.71 119.26 118.18 1vsn h ALA 27 Ca 0.17 -0.53 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 1vsn h ALA 27 Cb 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vsn h ALA 27 CO -0.01 0.70 -0.85 0.74 0.00 0.00 0.00 179.25 179.83 1vsn h PHE 28 N 0.44 0.47 -0.44 0.00 -1.00 -1.19 -1.99 116.94 113.23 1vsn h PHE 28 Ca 0.00 -0.24 -0.14 0.00 2.81 0.00 0.00 57.97 60.40 1vsn h PHE 28 Cb 1.14 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 1vsn h PHE 28 CO 0.05 1.03 -0.27 1.03 -1.61 0.00 0.00 178.31 178.54 1vsn h SER 29 N 0.20 0.98 0.05 2.17 0.87 -1.17 -2.21 113.55 114.44 1vsn h SER 29 Ca -0.05 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1vsn h SER 29 Cb 1.46 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1vsn h SER 29 CO 0.14 1.18 -0.02 0.28 -0.53 0.00 0.00 176.83 177.88 1vsn h SER 30 N 0.81 -0.05 0.22 6.23 0.02 -1.27 -2.65 113.55 116.85 1vsn h SER 30 Ca 0.09 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 1vsn h SER 30 Cb 0.84 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1vsn h SER 30 CO 0.07 0.25 -0.28 -0.37 -1.14 0.00 0.00 176.83 175.37 1vsn h VAL 31 N -0.37 1.22 -0.70 2.27 -1.51 -1.40 -2.09 116.25 113.68 1vsn h VAL 31 Ca -0.01 -1.06 -0.06 0.00 -1.23 0.00 0.00 66.70 64.34 1vsn h VAL 31 Cb 0.33 1.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 1vsn h VAL 31 CO 0.01 0.31 0.19 1.23 -1.23 0.00 0.00 177.57 178.08 1vsn h GLY 32 N 0.92 1.19 1.25 5.19 0.00 -1.30 0.21 103.07 110.54 1vsn h GLY 32 Ca 0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 47.33 46.44 1vsn h GLY 32 CO 0.04 0.67 -0.58 0.00 0.00 0.00 0.00 176.54 176.67 1vsn h ALA 33 N 1.15 0.51 -0.26 3.60 0.00 -1.14 -2.70 119.26 120.43 1vsn h ALA 33 Ca 0.22 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1vsn h ALA 33 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1vsn h ALA 33 CO -0.00 0.69 -0.35 -0.07 0.00 0.00 0.00 179.25 179.51 1vsn h LEU 34 N 0.59 0.59 -0.87 0.00 3.38 -1.06 -2.52 115.31 115.43 1vsn h LEU 34 Ca 0.01 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1vsn h LEU 34 Cb 1.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1vsn h LEU 34 CO 0.12 0.89 0.04 -0.33 0.09 0.00 0.00 178.44 179.26 1vsn h GLU 35 N 0.47 0.88 -0.34 1.13 5.08 -0.52 0.23 114.58 121.52 1vsn h GLU 35 Ca 0.05 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 1vsn h GLU 35 Cb 0.84 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1vsn h GLU 35 CO 0.07 0.85 -0.37 0.78 -1.00 0.00 0.00 179.01 179.35 1vsn h GLY 36 N 1.00 0.86 1.83 -3.84 0.00 -1.34 -2.22 103.07 99.35 1vsn h GLY 36 Ca 0.16 -0.85 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 1vsn h GLY 36 CO 0.02 0.77 -0.71 1.46 0.00 0.00 0.00 176.54 178.08 1vsn h GLN 37 N 0.65 0.16 -0.48 4.80 1.08 -1.16 -2.57 115.11 117.60 1vsn h GLN 37 Ca 0.06 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 56.99 1vsn h GLN 37 Cb 0.92 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1vsn h GLN 37 CO 0.08 0.80 -0.22 1.25 -0.95 0.00 0.00 178.83 179.79 1vsn h LEU 38 N 0.11 1.02 -0.87 1.46 5.85 -0.85 -1.94 115.31 120.09 1vsn h LEU 38 Ca -0.02 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 1vsn h LEU 38 Cb 1.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1vsn h LEU 38 CO 0.10 1.19 -0.22 0.50 -0.34 0.00 0.00 178.44 179.67 1vsn h LYS 39 N 0.84 0.58 -0.27 1.25 1.63 -1.35 -0.17 116.57 119.08 1vsn h LYS 39 Ca 0.11 -0.22 -0.17 0.00 -0.85 0.00 0.00 60.65 59.52 1vsn h LYS 39 Cb 0.80 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1vsn h LYS 39 CO 0.07 0.77 -0.49 -0.22 -3.45 0.00 0.00 179.45 176.12 1vsn h LYS 40 N 0.52 0.81 0.18 1.90 3.64 -1.31 -1.37 116.57 120.94 1vsn h LYS 40 Ca 0.08 -0.51 -0.30 0.00 -1.27 0.00 0.00 60.65 58.64 1vsn h LYS 40 Cb 0.67 0.06 0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1vsn h LYS 40 CO 0.05 1.14 -1.30 0.00 -2.27 0.00 0.00 179.45 177.08 1vsn h ALA 41 N 0.66 -0.08 0.00 5.00 0.00 -1.25 -3.40 119.26 120.19 1vsn h ALA 41 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1vsn h ALA 41 Cb 1.10 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1vsn h ALA 41 CO 0.11 0.65 -1.01 0.25 0.00 0.00 0.00 179.25 179.26 1vsn n THR 42 N -3.80 0.00 -0.76 0.00 -2.24 -0.09 -5.01 114.28 102.38 1vsn n THR 42 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1vsn n THR 42 Cb 1.02 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1vsn n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsn n GLY 43 N 1.61 0.88 3.45 3.38 0.00 -0.52 -5.03 105.19 108.96 1vsn n GLY 43 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1vsn n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsn s ALA 44 N -3.50 2.82 -0.35 4.61 0.00 -1.26 -4.98 121.76 119.10 1vsn s ALA 44 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1vsn s ALA 44 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1vsn s ALA 44 CO 0.00 0.28 0.23 -1.17 0.00 0.00 0.00 175.76 175.10 1vsn s LEU 45 N 0.19 4.55 0.10 0.00 2.96 -1.26 -3.50 118.68 121.72 1vsn s LEU 45 Ca -0.05 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1vsn s LEU 45 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 1vsn s LEU 45 CO 0.04 -0.27 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.89 1vsn s LEU 46 N 1.68 2.34 -0.21 -0.68 1.02 -1.26 -5.10 118.68 116.47 1vsn s LEU 46 Ca 0.05 -0.71 -0.28 0.00 0.02 0.00 0.00 54.13 53.21 1vsn s LEU 46 Cb -0.18 -0.55 0.00 0.00 0.02 0.00 0.00 46.19 45.49 1vsn s LEU 46 CO 0.09 -0.10 0.99 0.20 0.02 0.00 0.00 176.35 177.55 1vsn s ASN 47 N -2.08 7.08 0.38 2.29 0.01 -1.26 -4.85 114.94 116.50 1vsn s ASN 47 Ca 0.03 1.34 -0.01 0.00 -0.71 0.00 0.00 52.86 53.52 1vsn s ASN 47 Cb -0.08 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1vsn s ASN 47 CO 0.03 -0.59 0.60 -0.76 -1.51 0.00 0.00 177.10 174.87 1vsn s LEU 48 N 2.86 3.91 -0.57 0.60 1.43 -1.26 -1.26 118.68 124.39 1vsn s LEU 48 Ca 0.43 0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 53.83 1vsn s LEU 48 Cb -0.16 -3.41 0.05 0.00 0.03 0.00 0.00 46.19 42.71 1vsn s LEU 48 CO 0.09 -0.38 0.88 0.00 0.23 0.00 0.00 176.35 177.17 1vsn s ALA 49 N -2.42 3.20 0.26 4.21 0.00 -0.44 -4.17 121.76 122.40 1vsn s ALA 49 Ca 0.42 -1.52 0.20 0.00 0.00 0.00 0.00 51.96 51.06 1vsn s ALA 49 Cb -0.10 -3.69 0.90 0.00 0.00 0.00 0.00 23.12 20.23 1vsn s ALA 49 CO 0.38 -2.42 1.84 -1.00 0.00 0.00 0.00 175.76 174.56 1vsn h PRO 50 N 9.32 0.00 -0.15 0.00 0.13 -1.86 -2.89 132.00 136.56 1vsn h PRO 50 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 1vsn h PRO 50 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1vsn h PRO 50 CO 1.09 0.30 -0.16 0.37 -0.23 0.00 0.00 178.00 179.36 1vsn h GLN 51 N 0.00 0.24 -0.47 0.86 5.75 -1.88 -1.30 115.11 118.31 1vsn h GLN 51 Ca -0.00 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1vsn h GLN 51 Cb 0.71 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 1vsn h GLN 51 CO 0.04 0.41 0.17 -0.97 -2.65 0.00 0.00 178.83 175.83 1vsn h ASN 52 N 0.23 0.62 0.06 -0.69 -0.73 -1.76 -2.03 115.58 111.28 1vsn h ASN 52 Ca 0.04 -0.08 -0.15 0.00 1.87 0.00 0.00 56.30 57.99 1vsn h ASN 52 Cb 0.43 -0.16 0.02 0.00 0.27 0.00 0.00 38.32 38.88 1vsn h ASN 52 CO 0.03 0.57 -0.64 -0.07 -0.37 0.00 0.00 177.43 176.95 1vsn h LEU 53 N 0.67 0.45 -1.04 0.34 3.38 -1.41 -2.53 115.31 115.17 1vsn h LEU 53 Ca 0.16 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 1vsn h LEU 53 Cb 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1vsn h LEU 53 CO -0.01 1.27 0.56 -0.37 0.09 0.00 0.00 178.44 179.97 1vsn h VAL 54 N -0.31 1.24 0.04 1.22 -1.51 -1.07 -2.15 116.25 113.72 1vsn h VAL 54 Ca -0.10 -0.51 -0.24 0.00 -1.23 0.00 0.00 66.70 64.63 1vsn h VAL 54 Cb 1.42 -0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 1vsn h VAL 54 CO 0.12 0.25 -1.15 0.44 -1.23 0.00 0.00 177.57 176.00 1vsn h ASP 55 N 1.24 0.14 0.00 4.19 3.45 -1.48 -3.36 116.42 120.60 1vsn h ASP 55 Ca 0.33 -0.16 -0.23 0.00 0.43 0.00 0.00 57.03 57.40 1vsn h ASP 55 Cb -0.08 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 1vsn h ASP 55 CO -0.06 1.13 -2.14 0.00 -1.57 0.00 0.00 179.24 176.60 1vsn s VAL 57 N -2.71 3.57 -0.18 0.00 1.01 -0.82 -4.85 120.40 116.43 1vsn s VAL 57 Ca -0.08 0.42 0.29 0.00 0.00 0.00 0.00 61.98 62.61 1vsn s VAL 57 Cb 0.07 -4.25 0.34 0.00 0.00 0.00 0.00 36.38 32.55 1vsn s VAL 57 CO 0.76 -1.11 1.85 0.77 0.00 0.00 0.00 175.10 177.37 1vsn h SER 58 N 12.62 0.00 0.75 3.32 4.64 -1.90 -2.77 113.55 130.22 1vsn h SER 58 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1vsn h SER 58 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1vsn h SER 58 CO 1.20 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 176.29 1vsn n GLU 59 N -2.80 0.01 -3.55 4.77 4.71 -1.26 -4.86 120.64 117.66 1vsn n GLU 59 Ca 0.02 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.94 1vsn n GLU 59 Cb 0.32 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1vsn n GLU 59 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1vsn s ASN 60 N -2.99 4.92 -0.16 1.62 0.01 -1.04 -4.92 114.94 112.37 1vsn s ASN 60 Ca 0.13 -0.96 0.16 0.00 -0.71 0.00 0.00 52.86 51.48 1vsn s ASN 60 Cb 0.18 0.03 0.49 0.00 0.41 0.00 0.00 41.25 42.36 1vsn s ASN 60 CO 0.61 -1.00 1.38 -0.67 -1.51 0.00 0.00 177.10 175.92 1vsn n ASP 61 N -1.81 3.68 0.00 -1.22 4.64 -0.15 -4.98 116.55 116.71 1vsn n ASP 61 Ca 0.05 -2.94 0.00 0.00 -1.38 0.00 0.00 54.79 50.51 1vsn n ASP 61 Cb 0.63 -0.51 0.00 0.00 -1.04 0.00 0.00 41.12 40.20 1vsn n ASP 61 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1vsn n GLY 62 N -0.51 3.78 0.00 0.27 0.00 -1.22 -1.56 105.19 105.96 1vsn n GLY 62 Ca 0.20 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1vsn n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsn n GLY 64 N 0.19 -1.28 0.00 0.00 0.00 -0.60 -0.75 105.19 102.76 1vsn n GLY 64 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vsn n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsn n GLY 65 N 1.48 1.06 0.00 -0.02 0.00 -0.90 -4.92 105.19 101.89 1vsn n GLY 65 Ca 0.05 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1vsn n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsn n GLY 66 N -1.07 -1.68 3.39 -0.02 0.00 -1.26 -0.98 105.19 103.57 1vsn n GLY 66 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 1vsn n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsn s TYR 67 N -2.64 2.33 0.27 1.61 1.51 -1.26 -4.75 117.35 114.41 1vsn s TYR 67 Ca 0.00 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1vsn s TYR 67 Cb 0.00 -1.27 0.38 0.00 -0.11 0.00 0.00 41.96 40.96 1vsn s TYR 67 CO 0.00 0.33 1.66 0.52 -1.11 0.00 0.00 175.55 176.94 1vsn h MET 68 N 3.94 0.28 -0.86 -0.62 2.86 -1.98 -3.03 114.93 115.52 1vsn h MET 68 Ca -0.51 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 56.97 1vsn h MET 68 Cb 1.17 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1vsn h MET 68 CO 0.40 0.68 0.46 1.79 1.06 0.00 0.00 176.91 181.30 1vsn h THR 69 N 0.23 1.25 -0.14 2.22 1.35 -1.96 -1.16 112.91 114.70 1vsn h THR 69 Ca 0.02 -0.65 -0.11 0.00 -0.55 0.00 0.00 66.41 65.11 1vsn h THR 69 Cb 0.89 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 1vsn h THR 69 CO 0.07 0.29 -0.40 0.78 -0.25 0.00 0.00 175.52 176.02 1vsn h ASN 70 N 1.21 0.33 -0.31 5.36 -0.26 -1.96 -1.64 115.58 118.31 1vsn h ASN 70 Ca 0.30 -0.14 -0.12 0.00 -0.56 0.00 0.00 56.30 55.79 1vsn h ASN 70 Cb 0.05 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1vsn h ASN 70 CO -0.05 0.70 -0.25 0.00 -1.06 0.00 0.00 177.43 176.77 1vsn h ALA 71 N 1.32 0.45 -0.47 -0.83 0.00 -1.27 -2.19 119.26 116.26 1vsn h ALA 71 Ca 0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1vsn h ALA 71 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1vsn h ALA 71 CO 0.07 0.44 -0.06 0.74 0.00 0.00 0.00 179.25 180.44 1vsn h PHE 72 N 0.48 0.96 -0.35 0.00 0.05 -1.07 -2.30 116.94 114.71 1vsn h PHE 72 Ca 0.06 -0.19 -0.05 0.00 3.82 0.00 0.00 57.97 61.61 1vsn h PHE 72 Cb 0.82 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 1vsn h PHE 72 CO 0.07 0.93 0.02 0.37 -0.18 0.00 0.00 178.31 179.52 1vsn h GLN 73 N 0.71 0.53 -0.13 1.51 4.15 -1.29 -1.81 115.11 118.79 1vsn h GLN 73 Ca 0.13 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1vsn h GLN 73 Cb 0.59 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1vsn h GLN 73 CO 0.04 0.54 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.49 1vsn h TYR 74 N 0.51 0.32 -0.71 3.99 3.20 -1.15 -1.82 116.97 121.31 1vsn h TYR 74 Ca 0.11 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1vsn h TYR 74 Cb 0.30 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1vsn h TYR 74 CO 0.01 0.62 0.47 0.28 -1.64 0.00 0.00 178.16 177.90 1vsn h VAL 75 N -0.08 1.05 0.16 1.81 2.07 -1.10 0.16 116.25 120.33 1vsn h VAL 75 Ca 0.03 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1vsn h VAL 75 Cb 0.54 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1vsn h VAL 75 CO 0.02 0.14 -0.07 -0.61 0.02 0.00 0.00 177.57 177.07 1vsn h GLN 76 N 0.78 -0.20 -0.20 1.57 4.15 -1.23 -1.19 115.11 118.79 1vsn h GLN 76 Ca 0.30 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.64 1vsn h GLN 76 Cb 0.19 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1vsn h GLN 76 CO -0.09 0.17 -0.29 0.00 -1.93 0.00 0.00 178.83 176.69 1vsn h ARG 77 N -0.62 0.39 0.00 1.69 3.08 -1.06 -2.62 114.38 115.24 1vsn h ARG 77 Ca -0.02 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1vsn h ARG 77 Cb 0.47 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1vsn h ARG 77 CO 0.04 0.65 -0.00 -0.97 -1.07 0.00 0.00 179.97 178.62 1vsn h ASN 78 N 0.35 0.00 -2.81 7.04 -0.00 -0.73 -3.47 115.58 115.95 1vsn h ASN 78 Ca 0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 56.30 56.05 1vsn h ASN 78 Cb 0.69 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.03 1vsn h ASN 78 CO 0.05 0.00 -0.42 0.54 -0.00 0.00 0.00 177.43 177.61 1vsn n ARG 1078N -3.10 -2.47 0.00 6.67 1.74 -0.55 -4.94 116.66 114.00 1vsn n ARG 1078Ca 0.03 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1vsn n ARG 1078Cb 0.48 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 26.89 1vsn n ARG 1078CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsn n GLY 79 N -1.18 3.01 2.96 -0.13 0.00 -0.60 -4.81 105.19 104.44 1vsn n GLY 79 Ca -0.13 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1vsn n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vsn s ILE 80 N -2.00 0.02 0.71 -0.61 2.07 -0.51 -4.69 121.20 116.19 1vsn s ILE 80 Ca 0.00 -0.15 -0.11 0.00 -1.41 0.00 0.00 60.65 58.98 1vsn s ILE 80 Cb 0.00 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.46 1vsn s ILE 80 CO 0.00 -0.08 1.07 -1.81 -1.91 0.00 0.00 174.94 172.21 1vsn s ASP 81 N -0.24 5.26 0.60 4.50 -0.00 -1.26 -2.11 116.67 123.42 1vsn s ASP 81 Ca -0.03 1.45 -0.08 0.00 -0.00 0.00 0.00 52.55 53.88 1vsn s ASP 81 Cb -0.02 -2.30 -0.02 0.00 -0.00 0.00 0.00 42.92 40.58 1vsn s ASP 81 CO 0.00 -1.50 0.95 -0.94 -0.00 0.00 0.00 175.17 173.68 1vsn s SER 82 N -3.94 5.92 0.39 0.27 1.04 -1.06 -1.32 113.70 114.99 1vsn s SER 82 Ca 0.58 1.06 0.08 0.00 0.48 0.00 0.00 55.95 58.16 1vsn s SER 82 Cb -0.13 -2.11 0.83 0.00 0.10 0.00 0.00 66.02 64.71 1vsn s SER 82 CO 0.54 -0.94 1.98 -0.08 0.98 0.00 0.00 173.24 175.72 1vsn h GLU 83 N -0.22 0.61 -0.20 4.02 4.57 -1.34 -2.32 114.58 119.70 1vsn h GLU 83 Ca -0.45 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 57.60 1vsn h GLU 83 Cb 1.22 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1vsn h GLU 83 CO 0.62 0.41 -0.29 -0.44 -1.18 0.00 0.00 179.01 178.13 1vsn h ASP 84 N 0.63 0.39 0.95 1.04 3.45 -1.94 -2.53 116.42 118.42 1vsn h ASP 84 Ca 0.27 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1vsn h ASP 84 Cb 0.27 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1vsn h ASP 84 CO -0.08 0.67 -0.41 0.00 -1.57 0.00 0.00 179.24 177.85 1vsn n ALA 85 N -2.48 2.83 -2.93 3.45 0.00 -0.92 -4.53 120.51 115.93 1vsn n ALA 85 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1vsn n ALA 85 Cb 0.41 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1vsn n ALA 85 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1vsn n TYR 86 N -1.98 -2.91 -1.73 0.00 -0.00 -0.95 -4.84 117.16 104.75 1vsn n TYR 86 Ca 0.04 -1.99 -0.41 0.00 -0.00 0.00 0.00 57.90 55.54 1vsn n TYR 86 Cb 0.41 1.11 0.00 0.00 -0.00 0.00 0.00 39.34 40.87 1vsn n TYR 86 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1vsn n PRO 87 N 2.63 2.24 -2.49 2.98 -0.02 -0.97 -4.59 135.00 134.78 1vsn n PRO 87 Ca 0.20 0.79 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 1vsn n PRO 87 Cb 0.55 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 1vsn n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1vsn s TYR 88 N -1.14 3.17 -0.14 6.00 5.04 -1.26 -4.83 117.35 124.18 1vsn s TYR 88 Ca 0.57 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 56.49 1vsn s TYR 88 Cb -0.51 -3.40 -0.07 0.00 0.35 0.00 0.00 41.96 38.33 1vsn s TYR 88 CO 0.61 -1.20 0.17 1.33 -1.34 0.00 0.00 175.55 175.12 1vsn n VAL 89 N 4.82 0.00 -1.48 3.14 0.24 -1.26 -5.04 118.33 118.75 1vsn n VAL 89 Ca 0.11 -0.27 -0.02 0.00 -2.04 0.00 0.00 64.34 62.12 1vsn n VAL 89 Cb 0.46 0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 33.57 1vsn n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vsn n GLY 90 N 1.56 0.43 3.22 7.63 0.00 -1.26 -5.05 105.19 111.74 1vsn n GLY 90 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1vsn n GLY 90 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1vsn s GLN 91 N -3.01 0.87 -0.14 1.61 -2.07 -1.26 -4.52 119.66 111.15 1vsn s GLN 91 Ca 0.00 -0.89 -0.29 0.00 -1.82 0.00 0.00 55.36 52.36 1vsn s GLN 91 Cb 0.00 0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 32.27 1vsn s GLN 91 CO 0.00 -0.29 1.14 -0.51 -1.32 0.00 0.00 175.29 174.31 1vsn s ASP 92 N -2.79 7.07 0.23 12.60 -0.00 -1.26 -4.92 116.67 127.60 1vsn s ASP 92 Ca 0.04 1.61 0.00 0.00 -0.00 0.00 0.00 52.55 54.20 1vsn s ASP 92 Cb 0.04 -2.55 -0.05 0.00 -0.00 0.00 0.00 42.92 40.37 1vsn s ASP 92 CO -0.11 -0.63 0.11 -1.61 -0.00 0.00 0.00 175.17 172.93 1vsn s GLU 93 N 2.79 1.30 0.58 8.23 2.02 -1.26 -5.12 118.70 127.25 1vsn s GLU 93 Ca 0.51 -1.69 -0.18 0.00 0.02 0.00 0.00 54.97 53.63 1vsn s GLU 93 Cb -0.20 -0.03 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 1vsn s GLU 93 CO 0.15 -0.33 1.11 -1.54 0.02 0.00 0.00 175.26 174.67 1vsn s SER 94 N -3.24 5.55 -0.04 -0.19 1.04 -1.26 -4.53 113.70 111.04 1vsn s SER 94 Ca 0.38 2.07 -0.30 0.00 0.48 0.00 0.00 55.95 58.58 1vsn s SER 94 Cb 0.07 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.56 1vsn s SER 94 CO 0.12 -1.33 1.89 0.00 0.98 0.00 0.00 173.24 174.91 1vsn n MET 96 N 7.60 2.82 -1.83 0.00 0.00 -1.26 -5.03 117.12 119.41 1vsn n MET 96 Ca 0.20 -4.08 -0.42 0.00 0.00 0.00 0.00 57.70 53.41 1vsn n MET 96 Cb 0.42 -1.98 -0.03 0.00 0.00 0.00 0.00 33.22 31.63 1vsn n MET 96 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1vsn s TYR 97 N -3.49 2.93 -0.32 1.12 6.14 -1.26 -5.01 117.35 117.46 1vsn s TYR 97 Ca 0.42 0.46 -0.05 0.00 0.64 0.00 0.00 57.07 58.54 1vsn s TYR 97 Cb 0.41 -4.03 0.03 0.00 0.42 0.00 0.00 41.96 38.79 1vsn s TYR 97 CO -0.08 -3.90 0.07 1.21 0.64 0.00 0.00 175.55 173.49 1vsn s ASN 98 N 1.28 5.14 0.62 4.32 3.84 -1.26 -5.01 114.94 123.87 1vsn s ASN 98 Ca 0.73 -1.05 0.38 0.00 0.21 0.00 0.00 52.86 53.13 1vsn s ASN 98 Cb -0.46 -1.83 2.06 0.00 -0.55 0.00 0.00 41.25 40.46 1vsn s ASN 98 CO 0.32 -0.27 2.27 1.55 -2.79 0.00 0.00 177.10 178.17 1vsn h PRO 99 N 8.17 0.00 0.00 0.43 0.13 -2.00 -2.31 132.00 136.42 1vsn h PRO 99 Ca -0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1vsn h PRO 99 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1vsn h PRO 99 CO 0.59 0.02 -0.07 1.15 -0.23 0.00 0.00 178.00 179.45 1vsn h THR 100 N 0.00 0.16 -0.70 1.56 2.02 -2.01 -2.95 112.91 110.98 1vsn h THR 100 Ca -0.00 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1vsn h THR 100 Cb 0.10 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1vsn h THR 100 CO 0.00 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.57 1vsn n GLY 101 N 0.44 2.37 3.70 2.16 0.00 -0.87 -4.99 105.19 108.00 1vsn n GLY 101 Ca 0.02 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1vsn n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vsn n LYS 102 N 1.64 2.81 -0.00 1.61 4.81 -1.12 -2.56 118.16 125.36 1vsn n LYS 102 Ca 0.24 1.02 0.01 0.00 -0.87 0.00 0.00 58.31 58.71 1vsn n LYS 102 Cb 0.62 -2.91 -0.02 0.00 0.02 0.00 0.00 35.03 32.74 1vsn n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vsn n ALA 103 N 5.34 2.14 -3.74 3.14 0.00 -0.90 -4.90 120.51 121.60 1vsn n ALA 103 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.52 1vsn n ALA 103 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 1vsn n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsn s ALA 105 N -1.87 -1.63 0.31 0.00 0.00 -1.22 -5.04 121.76 112.32 1vsn s ALA 105 Ca -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 1vsn s ALA 105 Cb 0.01 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1vsn s ALA 105 CO 0.09 -1.01 0.50 -1.59 0.00 0.00 0.00 175.76 173.75 1vsn s LYS 106 N -3.33 1.81 0.09 0.00 -2.85 -1.26 -1.43 119.74 112.77 1vsn s LYS 106 Ca 0.11 -1.56 -0.10 0.00 -1.00 0.00 0.00 55.97 53.43 1vsn s LYS 106 Cb -0.02 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1vsn s LYS 106 CO 0.02 -0.76 0.22 0.00 0.10 0.00 0.00 175.35 174.92 1vsn n ARG 108 N -0.06 3.46 0.00 0.00 1.74 0.16 -3.99 116.66 117.97 1vsn n ARG 108 Ca -0.15 -4.32 0.00 0.00 -0.77 0.00 0.00 57.85 52.61 1vsn n ARG 108 Cb 0.62 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1vsn n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsn n GLY 109 N -0.58 -0.57 3.33 -0.13 0.00 -1.25 -4.76 105.19 101.23 1vsn n GLY 109 Ca 0.42 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1vsn n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vsn s TYR 110 N 0.00 0.47 -0.02 1.61 -0.85 -1.26 -0.73 117.35 116.57 1vsn s TYR 110 Ca 0.00 -0.83 0.01 0.00 -0.52 0.00 0.00 57.07 55.74 1vsn s TYR 110 Cb 0.00 -0.10 0.01 0.00 0.38 0.00 0.00 41.96 42.25 1vsn s TYR 110 CO 0.00 -0.72 -0.05 1.03 -1.52 0.00 0.00 175.55 174.30 1vsn s ARG 111 N -3.99 0.50 0.03 -3.49 1.81 -0.62 -4.89 118.95 108.31 1vsn s ARG 111 Ca 0.19 -0.14 -0.02 0.00 -1.72 0.00 0.00 55.73 54.04 1vsn s ARG 111 Cb 0.04 -0.52 -0.04 0.00 -0.45 0.00 0.00 34.95 33.98 1vsn s ARG 111 CO 0.01 0.05 0.21 -1.21 -0.68 0.00 0.00 175.30 173.68 1vsn s GLU 112 N 0.22 3.45 0.10 3.54 2.02 -1.26 -1.87 118.70 124.89 1vsn s GLU 112 Ca -0.02 -0.36 -0.21 0.00 0.02 0.00 0.00 54.97 54.39 1vsn s GLU 112 Cb -0.06 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.04 1vsn s GLU 112 CO -0.00 0.64 0.64 0.42 0.02 0.00 0.00 175.26 176.97 1vsn s ILE 113 N -1.42 4.64 0.13 -1.63 1.09 -0.58 -4.99 121.20 118.44 1vsn s ILE 113 Ca 0.31 1.38 -0.35 0.00 -1.10 0.00 0.00 60.65 60.89 1vsn s ILE 113 Cb -0.13 -3.98 -0.15 0.00 -1.06 0.00 0.00 42.46 37.14 1vsn s ILE 113 CO 0.23 0.53 1.45 -2.65 -0.10 0.00 0.00 174.94 174.40 1vsn n PRO 114 N 1.78 1.67 -1.67 2.79 -0.02 -1.26 -4.67 135.00 133.62 1vsn n PRO 114 Ca -0.09 0.60 -0.52 0.00 -2.02 0.00 0.00 63.50 61.48 1vsn n PRO 114 Cb 0.50 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1vsn n PRO 114 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1vsn n GLU 115 N 2.87 1.63 -0.95 -0.52 2.13 -1.26 -2.32 120.64 122.22 1vsn n GLU 115 Ca 0.17 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1vsn n GLU 115 Cb 0.25 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.63 1vsn n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vsn n GLY 116 N 3.75 0.82 3.39 8.31 0.00 0.03 -4.96 105.19 116.53 1vsn n GLY 116 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1vsn n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vsn s ASN 117 N -2.76 6.24 0.39 1.61 3.84 -0.98 -4.89 114.94 118.39 1vsn s ASN 117 Ca 0.00 -1.45 0.20 0.00 0.21 0.00 0.00 52.86 51.82 1vsn s ASN 117 Cb 0.00 -2.33 0.73 0.00 -0.55 0.00 0.00 41.25 39.10 1vsn s ASN 117 CO 0.00 -1.15 1.75 -0.33 -2.79 0.00 0.00 177.10 174.58 1vsn h GLU 118 N 9.18 0.00 -0.17 0.43 5.08 -1.90 -2.61 114.58 124.59 1vsn h GLU 118 Ca -0.24 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 1vsn h GLU 118 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1vsn h GLU 118 CO 1.10 0.33 -0.58 0.00 -1.00 0.00 0.00 179.01 178.86 1vsn h ALA 119 N 1.67 0.67 -0.11 3.43 0.00 -1.99 -1.54 119.26 121.39 1vsn h ALA 119 Ca -0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1vsn h ALA 119 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1vsn h ALA 119 CO 0.04 0.70 -0.64 0.00 0.00 0.00 0.00 179.25 179.35 1vsn h ALA 120 N 0.95 0.68 -0.15 0.00 0.00 -1.91 -2.41 119.26 116.41 1vsn h ALA 120 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1vsn h ALA 120 Cb 1.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1vsn h ALA 120 CO 0.11 0.73 -0.37 1.25 0.00 0.00 0.00 179.25 180.97 1vsn h LEU 121 N 0.31 0.34 -0.27 0.00 5.85 -1.36 -1.60 115.31 118.57 1vsn h LEU 121 Ca -0.01 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1vsn h LEU 121 Cb 1.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1vsn h LEU 121 CO 0.11 0.68 -0.06 0.50 -0.34 0.00 0.00 178.44 179.33 1vsn h LYS 122 N 0.28 0.53 -0.11 1.25 3.64 -1.06 -2.00 116.57 119.09 1vsn h LYS 122 Ca 0.03 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1vsn h LYS 122 Cb 0.78 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1vsn h LYS 122 CO 0.06 0.73 -0.36 0.00 -2.27 0.00 0.00 179.45 177.62 1vsn h ARG 123 N 0.28 0.22 -0.27 1.90 3.08 -1.31 -2.07 114.38 116.20 1vsn h ARG 123 Ca 0.07 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1vsn h ARG 123 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1vsn h ARG 123 CO 0.03 0.55 -0.10 0.00 -1.07 0.00 0.00 179.97 179.38 1vsn h ALA 124 N 1.44 0.38 -0.45 0.04 0.00 -1.15 -1.80 119.26 117.73 1vsn h ALA 124 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1vsn h ALA 124 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1vsn h ALA 124 CO 0.05 0.22 0.13 0.28 0.00 0.00 0.00 179.25 179.93 1vsn h VAL 125 N 0.29 1.23 -0.72 0.00 2.07 -1.21 0.58 116.25 118.49 1vsn h VAL 125 Ca 0.07 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1vsn h VAL 125 Cb 0.59 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1vsn h VAL 125 CO 0.03 0.27 0.18 0.00 0.02 0.00 0.00 177.57 178.08 1vsn h ALA 126 N 0.98 0.97 0.08 1.67 0.00 -1.36 -2.29 119.26 119.31 1vsn h ALA 126 Ca 0.14 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 1vsn h ALA 126 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vsn h ALA 126 CO -0.00 0.67 -1.43 0.00 0.00 0.00 0.00 179.25 178.49 1vsn h ALA 127 N 1.11 0.24 0.02 0.00 0.00 -1.20 -3.43 119.26 116.01 1vsn h ALA 127 Ca 0.23 -1.15 -0.37 0.00 0.00 0.00 0.00 54.91 53.61 1vsn h ALA 127 Cb 0.36 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1vsn h ALA 127 CO 0.00 0.85 -2.28 1.33 0.00 0.00 0.00 179.25 179.15 1vsn n VAL 1127N -4.00 1.53 0.00 0.00 0.24 0.18 -5.09 118.33 111.19 1vsn n VAL 1127Ca -0.28 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1vsn n VAL 1127Cb 0.86 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1vsn n VAL 1127CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vsn n GLY 128 N 2.00 0.45 3.65 7.63 0.00 -0.86 -4.87 105.19 113.19 1vsn n GLY 128 Ca -0.37 -2.21 -0.51 0.00 0.00 0.00 0.00 46.02 42.94 1vsn n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vsn n PRO 129 N 0.00 1.57 -4.96 1.61 -0.02 -1.26 -4.24 135.00 127.70 1vsn n PRO 129 Ca 0.00 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 1vsn n PRO 129 Cb 0.00 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.06 1vsn n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vsn s VAL 130 N 1.77 2.82 -0.01 -1.45 1.01 -0.89 -4.66 120.40 118.99 1vsn s VAL 130 Ca 0.87 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1vsn s VAL 130 Cb -0.87 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1vsn s VAL 130 CO 0.49 0.57 1.09 -0.44 0.00 0.00 0.00 175.10 176.82 1vsn s SER 131 N -0.43 7.20 0.11 3.32 0.01 -0.41 -0.97 113.70 122.54 1vsn s SER 131 Ca 0.05 1.77 0.06 0.00 1.31 0.00 0.00 55.95 59.14 1vsn s SER 131 Cb -0.12 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1vsn s SER 131 CO 0.02 -0.42 -0.14 0.68 0.41 0.00 0.00 173.24 173.79 1vsn s VAL 132 N 1.44 1.28 -0.11 3.43 -7.23 -0.71 -1.28 120.40 117.23 1vsn s VAL 132 Ca 0.54 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1vsn s VAL 132 Cb -0.24 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 1vsn s VAL 132 CO 0.25 -0.39 -0.07 0.00 -0.31 0.00 0.00 175.10 174.58 1vsn s ALA 133 N -2.00 2.91 0.24 1.32 0.00 -1.22 -0.75 121.76 122.25 1vsn s ALA 133 Ca 0.07 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1vsn s ALA 133 Cb -0.06 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1vsn s ALA 133 CO 0.03 0.40 0.14 0.96 0.00 0.00 0.00 175.76 177.28 1vsn s ILE 134 N -0.22 0.18 -0.39 0.00 -4.36 0.05 -3.99 121.20 112.48 1vsn s ILE 134 Ca 0.03 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.25 1vsn s ILE 134 Cb -0.13 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1vsn s ILE 134 CO 0.03 0.00 0.44 -0.62 0.24 0.00 0.00 174.94 175.03 1vsn s ASP 135 N -3.25 6.22 -0.17 4.36 3.68 -0.58 -1.71 116.67 125.22 1vsn s ASP 135 Ca 0.38 -0.40 0.15 0.00 2.13 0.00 0.00 52.55 54.81 1vsn s ASP 135 Cb 0.06 -2.23 0.36 0.00 -1.45 0.00 0.00 42.92 39.66 1vsn s ASP 135 CO 0.15 -0.51 1.20 0.00 0.13 0.00 0.00 175.17 176.14 1vsn n ALA 136 N 5.61 2.94 0.17 3.66 0.00 -1.26 -4.78 120.51 126.85 1vsn n ALA 136 Ca -0.07 -2.92 0.06 0.00 0.00 0.00 0.00 53.44 50.51 1vsn n ALA 136 Cb 0.48 -0.39 0.12 0.00 0.00 0.00 0.00 19.45 19.66 1vsn n ALA 136 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vsn h SER 137 N 0.50 0.00 -4.05 0.00 4.64 -1.92 -3.44 113.55 109.27 1vsn h SER 137 Ca 0.01 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.83 1vsn h SER 137 Cb 1.03 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1vsn h SER 137 CO 0.02 0.31 0.45 -0.76 -0.87 0.00 0.00 176.83 175.98 1vsn s LEU 138 N -6.41 3.86 0.34 5.97 1.43 -1.26 -4.96 118.68 117.66 1vsn s LEU 138 Ca 0.05 2.20 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 1vsn s LEU 138 Cb 0.07 -4.45 0.63 0.00 0.03 0.00 0.00 46.19 42.47 1vsn s LEU 138 CO 0.71 -1.07 1.90 0.74 0.23 0.00 0.00 176.35 178.86 1vsn h THR 139 N 1.48 1.18 0.00 5.49 2.02 -2.00 -2.13 112.91 118.95 1vsn h THR 139 Ca -0.50 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 65.96 1vsn h THR 139 Cb 1.25 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1vsn h THR 139 CO 0.58 0.24 -0.18 0.77 0.37 0.00 0.00 175.52 177.31 1vsn h SER 140 N 0.53 0.00 0.02 4.18 4.64 -1.96 -2.08 113.55 118.89 1vsn h SER 140 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1vsn h SER 140 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1vsn h SER 140 CO 0.00 0.18 -0.33 0.15 -0.87 0.00 0.00 176.83 175.96 1vsn h PHE 141 N 0.00 0.29 -0.99 4.77 3.57 -1.74 -3.12 116.94 119.71 1vsn h PHE 141 Ca -0.00 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.37 1vsn h PHE 141 Cb 0.37 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1vsn h PHE 141 CO 0.00 1.02 0.65 1.96 -2.23 0.00 0.00 178.31 179.71 1vsn h GLN 142 N -0.53 1.20 -0.69 1.11 1.08 -1.27 -2.82 115.11 113.19 1vsn h GLN 142 Ca -0.05 -0.07 -0.13 0.00 -1.45 0.00 0.00 58.65 56.95 1vsn h GLN 142 Cb 1.13 -0.27 -0.08 0.00 -0.05 0.00 0.00 27.48 28.21 1vsn h GLN 142 CO 0.06 0.80 0.16 1.19 -0.95 0.00 0.00 178.83 180.09 1vsn n PHE 143 N -4.46 2.33 -1.90 2.96 3.01 -0.81 -4.79 117.46 113.81 1vsn n PHE 143 Ca 0.14 -1.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.22 1vsn n PHE 143 Cb 0.11 -0.62 0.04 0.00 -0.01 0.00 0.00 39.48 38.99 1vsn n PHE 143 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1vsn s TYR 144 N -2.89 2.36 -0.30 1.38 6.14 -1.07 -5.00 117.35 117.97 1vsn s TYR 144 Ca 0.55 1.45 -0.13 0.00 0.64 0.00 0.00 57.07 59.57 1vsn s TYR 144 Cb 0.43 -3.65 0.17 0.00 0.42 0.00 0.00 41.96 39.33 1vsn s TYR 144 CO 0.15 -2.55 1.00 -1.54 0.64 0.00 0.00 175.55 173.24 1vsn s SER 145 N -1.23 -0.56 0.50 4.32 1.04 -1.26 -3.54 113.70 112.97 1vsn s SER 145 Ca 0.74 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1vsn s SER 145 Cb -0.36 1.54 0.00 0.00 0.10 0.00 0.00 66.02 67.30 1vsn s SER 145 CO 0.41 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.53 1vsn n ALA 146 N 5.22 -1.74 0.00 5.32 0.00 -1.26 -5.03 120.51 123.03 1vsn n ALA 146 Ca -0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1vsn n ALA 146 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1vsn n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsn n GLY 147 N -2.44 -0.90 3.61 0.00 0.00 -1.26 -4.85 105.19 99.35 1vsn n GLY 147 Ca 0.00 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1vsn n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsn s VAL 148 N -1.36 4.95 0.09 1.61 1.01 -1.26 -4.39 120.40 121.05 1vsn s VAL 148 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 1vsn s VAL 148 Cb 0.00 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1vsn s VAL 148 CO 0.00 -0.09 1.06 -0.47 0.00 0.00 0.00 175.10 175.60 1vsn s TYR 149 N 2.59 3.63 -0.25 5.22 6.14 0.71 -4.88 117.35 130.51 1vsn s TYR 149 Ca 0.26 1.61 -0.19 0.00 0.64 0.00 0.00 57.07 59.39 1vsn s TYR 149 Cb -0.15 -3.22 0.07 0.00 0.42 0.00 0.00 41.96 39.08 1vsn s TYR 149 CO 0.11 -0.41 0.64 -0.47 0.64 0.00 0.00 175.55 176.05 1vsn s TYR 150 N 0.41 -0.83 -0.12 4.97 5.04 -1.26 -1.54 117.35 124.01 1vsn s TYR 150 Ca 0.51 1.83 -0.05 0.00 -2.44 0.00 0.00 57.07 56.93 1vsn s TYR 150 Cb -0.26 0.39 0.06 0.00 0.35 0.00 0.00 41.96 42.50 1vsn s TYR 150 CO 0.31 -0.41 0.26 0.34 -1.34 0.00 0.00 175.55 174.71 1vsn s ASP 1150N 0.94 0.17 0.58 4.32 -1.08 -1.26 -5.04 116.67 115.31 1vsn s ASP 1150Ca -0.05 0.59 0.39 0.00 -0.52 0.00 0.00 52.55 52.95 1vsn s ASP 1150Cb -0.05 0.63 1.97 0.00 -1.46 0.00 0.00 42.92 44.01 1vsn s ASP 1150CO -0.08 -0.22 2.17 1.05 0.52 0.00 0.00 175.17 178.61 1vsn h GLU 151 N 7.98 0.00 -0.00 4.34 4.11 -2.03 -1.99 114.58 126.99 1vsn h GLU 151 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1vsn h GLU 151 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1vsn h GLU 151 CO 0.20 0.00 -0.14 0.09 0.07 0.00 0.00 179.01 179.23 1vsn n ASN 152 N -2.94 0.60 -4.71 3.06 4.13 -1.26 -4.88 115.26 109.26 1vsn n ASN 152 Ca -0.02 -0.64 -0.42 0.00 1.68 0.00 0.00 54.58 55.19 1vsn n ASN 152 Cb 0.13 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 1vsn n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vsn s SER 154 N 1.40 6.96 0.08 0.00 0.15 -1.26 -4.53 113.70 116.50 1vsn s SER 154 Ca 0.66 1.21 0.23 0.00 0.70 0.00 0.00 55.95 58.74 1vsn s SER 154 Cb -0.36 -2.34 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1vsn s SER 154 CO 0.30 0.16 0.96 -1.20 1.20 0.00 0.00 173.24 174.65 1vsn n SER 155 N 1.15 0.59 -0.01 5.45 7.64 -1.26 -3.78 113.62 123.39 1vsn n SER 155 Ca -0.07 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.88 1vsn n SER 155 Cb 0.51 0.86 -0.13 0.00 -1.01 0.00 0.00 64.21 64.44 1vsn n SER 155 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vsn n ASP 156 N -2.21 1.01 -3.99 6.43 8.00 -1.26 -4.48 116.55 120.05 1vsn n ASP 156 Ca 0.01 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 54.97 1vsn n ASP 156 Cb 0.49 1.70 0.01 0.00 -0.02 0.00 0.00 41.12 43.30 1vsn n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vsn n ALA 1156N -2.02 5.17 -2.68 2.24 0.00 -1.26 -5.01 120.51 116.95 1vsn n ALA 1156Ca -0.02 -4.69 -0.42 0.00 0.00 0.00 0.00 53.44 48.31 1vsn n ALA 1156Cb 0.43 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 1vsn n ALA 1156CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vsn s LEU 157 N -2.10 4.29 0.00 0.00 1.43 -1.26 -4.34 118.68 116.70 1vsn s LEU 157 Ca 0.33 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1vsn s LEU 157 Cb 0.05 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1vsn s LEU 157 CO 0.08 -0.39 0.02 -0.46 0.23 0.00 0.00 176.35 175.82 1vsn n ASN 158 N 4.65 0.03 -4.04 2.29 0.23 -0.90 -4.98 115.26 112.55 1vsn n ASN 158 Ca 0.08 -0.50 -0.12 0.00 -0.53 0.00 0.00 54.58 53.51 1vsn n ASN 158 Cb 0.49 0.03 -0.11 0.00 -2.08 0.00 0.00 39.78 38.11 1vsn n ASN 158 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1vsn s HIS 159 N -0.03 0.58 -0.09 -2.53 5.04 -0.69 -4.94 115.29 112.62 1vsn s HIS 159 Ca 0.00 -0.51 0.04 0.00 -1.54 0.00 0.00 55.06 53.05 1vsn s HIS 159 Cb 0.00 -0.35 -0.00 0.00 0.04 0.00 0.00 32.58 32.27 1vsn s HIS 159 CO 0.00 -0.11 -0.23 0.00 -2.34 0.00 0.00 174.74 172.06 1vsn s ALA 160 N -1.42 2.11 0.01 1.58 0.00 -1.26 -0.77 121.76 122.01 1vsn s ALA 160 Ca -0.11 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1vsn s ALA 160 Cb -0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 1vsn s ALA 160 CO 0.00 0.30 0.01 1.33 0.00 0.00 0.00 175.76 177.39 1vsn n VAL 161 N 3.46 0.00 -4.42 0.00 0.24 0.07 -4.59 118.33 113.09 1vsn n VAL 161 Ca -0.19 -0.07 -0.24 0.00 -2.04 0.00 0.00 64.34 61.80 1vsn n VAL 161 Cb 0.53 0.03 -0.17 0.00 -1.47 0.00 0.00 33.84 32.76 1vsn n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vsn s LEU 162 N 0.00 1.52 -0.41 1.34 0.20 -0.89 -1.74 118.68 118.70 1vsn s LEU 162 Ca 0.01 -0.27 -0.20 0.00 0.69 0.00 0.00 54.13 54.36 1vsn s LEU 162 Cb 0.00 -0.77 0.02 0.00 -0.43 0.00 0.00 46.19 45.01 1vsn s LEU 162 CO 0.01 -0.00 0.59 0.00 -0.29 0.00 0.00 176.35 176.65 1vsn s ALA 163 N 0.86 3.39 -2.24 5.97 0.00 -0.15 -0.38 121.76 129.22 1vsn s ALA 163 Ca -0.11 -1.20 0.20 0.00 0.00 0.00 0.00 51.96 50.85 1vsn s ALA 163 Cb -0.15 -3.20 0.34 0.00 0.00 0.00 0.00 23.12 20.11 1vsn s ALA 163 CO 0.01 -1.62 1.29 1.33 0.00 0.00 0.00 175.76 176.78 1vsn n VAL 164 N 5.69 0.42 -3.71 0.00 0.24 -0.06 -2.08 118.33 118.83 1vsn n VAL 164 Ca -0.03 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1vsn n VAL 164 Cb 0.48 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1vsn n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vsn n GLY 165 N 1.27 -1.35 3.53 7.63 0.00 -1.23 -1.80 105.19 113.25 1vsn n GLY 165 Ca 0.16 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 1vsn n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vsn s TYR 166 N -3.00 -0.66 0.00 1.61 -0.85 -0.59 -1.62 117.35 112.25 1vsn s TYR 166 Ca 0.00 1.18 0.00 0.00 -0.52 0.00 0.00 57.07 57.73 1vsn s TYR 166 Cb 0.00 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.74 1vsn s TYR 166 CO 0.00 -0.58 0.00 0.41 -1.52 0.00 0.00 175.55 173.86 1vsn n GLY 167 N 1.07 2.80 2.81 5.49 0.00 -1.00 -1.44 105.19 114.91 1vsn n GLY 167 Ca -0.18 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 1vsn n GLY 167 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsn s ILE 168 N -2.82 0.36 -0.28 -0.61 1.09 -1.26 -0.56 121.20 117.12 1vsn s ILE 168 Ca 0.00 0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.64 1vsn s ILE 168 Cb 0.00 -0.47 0.07 0.00 -1.06 0.00 0.00 42.46 41.00 1vsn s ILE 168 CO 0.00 0.23 -0.05 -1.58 -0.10 0.00 0.00 174.94 173.43 1vsn s GLN 1168N 1.52 1.90 -1.39 2.79 0.74 0.16 -4.79 119.66 120.58 1vsn s GLN 1168Ca -0.02 -1.42 -0.07 0.00 0.05 0.00 0.00 55.36 53.90 1vsn s GLN 1168Cb -0.13 -2.89 0.03 0.00 1.10 0.00 0.00 33.01 31.12 1vsn s GLN 1168CO -0.03 -0.68 0.96 0.00 -0.55 0.00 0.00 175.29 174.99 1vsn n ALA 2168N 4.44 -1.58 0.00 1.58 0.00 -1.26 -2.52 120.51 121.17 1vsn n ALA 2168Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vsn n ALA 2168Cb 0.42 -3.81 0.00 0.00 0.00 0.00 0.00 19.45 16.07 1vsn n ALA 2168CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsn n GLY 3168N -1.67 3.23 3.67 0.00 0.00 -1.26 -5.05 105.19 104.12 1vsn n GLY 3168Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1vsn n GLY 3168CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vsn s ASN 4168N -1.08 6.20 0.27 1.61 -0.87 -1.05 -5.08 114.94 114.94 1vsn s ASN 4168Ca 0.00 0.22 -0.30 0.00 -1.57 0.00 0.00 52.86 51.22 1vsn s ASN 4168Cb 0.00 -2.13 -0.09 0.00 -0.02 0.00 0.00 41.25 39.00 1vsn s ASN 4168CO 0.00 0.05 1.06 -0.54 -2.57 0.00 0.00 177.10 175.10 1vsn s LYS 169 N 1.02 4.70 0.31 -0.60 1.02 -1.26 -0.67 119.74 124.25 1vsn s LYS 169 Ca 0.10 1.72 0.05 0.00 0.02 0.00 0.00 55.97 57.86 1vsn s LYS 169 Cb -0.13 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1vsn s LYS 169 CO 0.04 0.29 0.21 -3.38 -0.92 0.00 0.00 175.35 171.60 1vsn s HIS 170 N -1.14 1.63 -0.07 3.18 -3.43 0.28 -0.96 115.29 114.77 1vsn s HIS 170 Ca 0.44 -1.52 0.04 0.00 -0.80 0.00 0.00 55.06 53.22 1vsn s HIS 170 Cb -0.30 -0.76 0.00 0.00 -1.43 0.00 0.00 32.58 30.09 1vsn s HIS 170 CO 0.39 -0.70 -0.20 -1.58 -2.00 0.00 0.00 174.74 170.65 1vsn s TRP 171 N -3.58 2.08 -0.37 0.38 0.52 0.64 -2.37 118.94 116.24 1vsn s TRP 171 Ca 0.38 -0.76 -0.24 0.00 0.02 0.00 0.00 56.10 55.50 1vsn s TRP 171 Cb 0.04 -1.41 0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1vsn s TRP 171 CO 0.22 -0.30 0.83 0.42 0.02 0.00 0.00 176.95 178.14 1vsn s ILE 172 N 0.29 4.68 -0.18 2.03 1.01 -0.64 -1.66 121.20 126.74 1vsn s ILE 172 Ca -0.13 0.98 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 1vsn s ILE 172 Cb -0.15 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1vsn s ILE 172 CO 0.05 -0.47 -0.08 -0.63 0.00 0.00 0.00 174.94 173.81 1vsn s ILE 173 N 3.23 3.22 -0.24 2.92 -1.09 0.17 -0.89 121.20 128.52 1vsn s ILE 173 Ca 0.34 -0.57 -0.16 0.00 -2.23 0.00 0.00 60.65 58.03 1vsn s ILE 173 Cb -0.13 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 1vsn s ILE 173 CO 0.18 0.47 0.42 -0.75 -1.23 0.00 0.00 174.94 174.03 1vsn s LYS 174 N 1.00 4.08 0.48 2.79 2.20 0.49 -1.33 119.74 129.47 1vsn s LYS 174 Ca -0.00 0.18 0.09 0.00 -0.36 0.00 0.00 55.97 55.87 1vsn s LYS 174 Cb -0.15 -3.62 0.04 0.00 -1.51 0.00 0.00 37.83 32.60 1vsn s LYS 174 CO -0.01 -0.22 0.64 1.21 -0.36 0.00 0.00 175.35 176.61 1vsn s ASN 175 N 1.41 5.39 -0.28 1.43 2.47 -0.99 -2.10 114.94 122.28 1vsn s ASN 175 Ca 0.18 -0.62 0.10 0.00 0.42 0.00 0.00 52.86 52.94 1vsn s ASN 175 Cb -0.15 -0.27 0.46 0.00 -1.45 0.00 0.00 41.25 39.84 1vsn s ASN 175 CO 0.09 -0.98 1.18 -1.54 -3.72 0.00 0.00 177.10 172.13 1vsn n SER 176 N -1.98 4.17 -0.94 -4.21 3.41 -1.26 -4.55 113.62 108.27 1vsn n SER 176 Ca 0.10 -3.51 0.04 0.00 -0.26 0.00 0.00 58.87 55.25 1vsn n SER 176 Cb 0.60 -0.37 0.23 0.00 -0.26 0.00 0.00 64.21 64.41 1vsn n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1vsn n TRP 177 N -0.71 0.95 0.00 7.33 8.01 -1.20 -0.83 117.44 130.99 1vsn n TRP 177 Ca 0.37 -1.14 0.00 0.00 -1.31 0.00 0.00 57.50 55.41 1vsn n TRP 177 Cb 0.93 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 1vsn n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vsn n GLY 178 N -0.80 -1.13 0.16 6.99 0.00 -0.51 -4.32 105.19 105.59 1vsn n GLY 178 Ca 0.25 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.77 1vsn n GLY 178 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vsn h GLU 179 N 0.00 0.00 0.00 1.61 5.08 -1.84 -3.25 114.58 116.18 1vsn h GLU 179 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vsn h GLU 179 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1vsn h GLU 179 CO 0.00 0.00 0.00 0.77 -1.00 0.00 0.00 179.01 178.78 1vsn h SER 180 N 0.00 0.00 -3.45 1.42 0.02 -1.92 -3.29 113.55 106.33 1vsn h SER 180 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1vsn h SER 180 Cb 0.86 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 1vsn h SER 180 CO 0.00 0.00 -0.03 0.86 -1.14 0.00 0.00 176.83 176.52 1vsn s TRP 181 N -3.43 3.53 0.00 3.45 -0.00 -1.23 -4.94 118.94 116.33 1vsn s TRP 181 Ca 0.04 1.09 0.00 0.00 -0.00 0.00 0.00 56.10 57.24 1vsn s TRP 181 Cb 0.07 -2.41 0.00 0.00 -0.00 0.00 0.00 33.47 31.13 1vsn s TRP 181 CO 0.60 0.32 0.00 0.41 -0.00 0.00 0.00 176.95 178.28 1vsn n GLY 182 N 0.38 2.77 3.26 5.86 0.00 -1.23 -0.62 105.19 115.62 1vsn n GLY 182 Ca -0.02 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1vsn n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vsn s ASN 183 N -4.00 6.63 -1.50 1.61 3.84 -0.68 -4.60 114.94 116.24 1vsn s ASN 183 Ca 0.00 -3.23 -0.06 0.00 0.21 0.00 0.00 52.86 49.78 1vsn s ASN 183 Cb 0.00 -2.11 0.02 0.00 -0.55 0.00 0.00 41.25 38.61 1vsn s ASN 183 CO 0.00 -0.37 0.60 0.00 -2.79 0.00 0.00 177.10 174.54 1vsn n ALA 184 N 3.14 -1.00 -0.06 1.71 0.00 -1.24 -2.02 120.51 121.04 1vsn n ALA 184 Ca 0.18 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1vsn n ALA 184 Cb 0.41 -3.71 0.00 0.00 0.00 0.00 0.00 19.45 16.15 1vsn n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsn n GLY 185 N -1.47 0.64 3.79 0.00 0.00 0.21 -4.72 105.19 103.65 1vsn n GLY 185 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1vsn n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsn s TYR 186 N -2.27 3.04 -0.06 1.61 2.02 -0.85 -2.36 117.35 118.48 1vsn s TYR 186 Ca 0.00 -0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 1vsn s TYR 186 Cb 0.00 -1.37 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1vsn s TYR 186 CO 0.00 0.54 0.14 -1.50 -1.57 0.00 0.00 175.55 173.16 1vsn s ILE 187 N -2.13 -0.01 -0.38 2.71 -1.16 -0.44 -1.69 121.20 118.10 1vsn s ILE 187 Ca 0.32 0.05 -0.13 0.00 -0.51 0.00 0.00 60.65 60.39 1vsn s ILE 187 Cb -0.08 -0.22 0.01 0.00 0.61 0.00 0.00 42.46 42.79 1vsn s ILE 187 CO 0.24 0.02 0.25 -0.76 -2.81 0.00 0.00 174.94 171.88 1vsn s LEU 188 N 0.41 4.80 -0.03 8.50 1.43 -1.26 -0.66 118.68 131.87 1vsn s LEU 188 Ca -0.03 -0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1vsn s LEU 188 Cb -0.04 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1vsn s LEU 188 CO -0.02 -0.37 0.13 -0.04 0.23 0.00 0.00 176.35 176.28 1vsn s MET 189 N 1.64 3.28 0.04 1.70 -1.94 -0.66 -0.21 119.30 123.14 1vsn s MET 189 Ca 0.04 -0.35 -0.35 0.00 -1.71 0.00 0.00 55.69 53.32 1vsn s MET 189 Cb -0.19 -3.01 -0.14 0.00 2.01 0.00 0.00 34.83 33.51 1vsn s MET 189 CO 0.09 0.68 1.64 0.00 -0.01 0.00 0.00 175.02 177.42 1vsn n ALA 190 N 1.27 0.71 -2.82 3.03 0.00 -0.59 -0.26 120.51 121.84 1vsn n ALA 190 Ca -0.14 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 1vsn n ALA 190 Cb 0.53 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 1vsn n ALA 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vsn s ARG 191 N 2.00 3.22 -1.06 0.00 3.52 -0.13 -4.59 118.95 121.91 1vsn s ARG 191 Ca 0.85 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 1vsn s ARG 191 Cb -0.76 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1vsn s ARG 191 CO 0.46 0.41 0.00 0.09 -0.81 0.00 0.00 175.30 175.45 1vsn n ASN 192 N 2.99 -3.91 -3.05 -2.12 3.02 -1.26 -4.50 115.26 106.43 1vsn n ASN 192 Ca -0.18 0.03 -0.31 0.00 -0.03 0.00 0.00 54.58 54.09 1vsn n ASN 192 Cb 0.53 -3.04 -0.01 0.00 -0.61 0.00 0.00 39.78 36.64 1vsn n ASN 192 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1vsn n LYS 193 N -2.22 3.79 -3.55 3.52 4.01 -1.26 -4.88 118.16 117.57 1vsn n LYS 193 Ca -0.14 -4.68 -0.23 0.00 -0.51 0.00 0.00 58.31 52.75 1vsn n LYS 193 Cb 0.58 -2.30 0.08 0.00 -0.51 0.00 0.00 35.03 32.88 1vsn n LYS 193 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1vsn n ASN 194 N -0.25 -6.00 -3.44 4.39 4.13 -1.26 -3.31 115.26 109.51 1vsn n ASN 194 Ca 0.38 -0.52 -0.17 0.00 1.68 0.00 0.00 54.58 55.94 1vsn n ASN 194 Cb 0.39 -4.87 0.08 0.00 -1.54 0.00 0.00 39.78 33.83 1vsn n ASN 194 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1vsn n ASN 198 N -2.86 -2.51 -4.67 6.41 5.15 -1.26 -4.89 115.26 110.62 1vsn n ASN 198 Ca -0.01 -0.66 -0.49 0.00 -0.60 0.00 0.00 54.58 52.82 1vsn n ASN 198 Cb 0.56 -5.00 -0.05 0.00 -0.53 0.00 0.00 39.78 34.77 1vsn n ASN 198 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vsn n ALA 199 N -4.04 0.72 -1.18 5.20 0.00 -1.21 -1.30 120.51 118.70 1vsn n ALA 199 Ca -0.26 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1vsn n ALA 199 Cb 0.66 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 1vsn n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsn n GLY 201 N -0.86 -0.16 0.36 0.00 0.00 -0.42 -1.53 105.19 102.58 1vsn n GLY 201 Ca -0.06 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 45.92 1vsn n GLY 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1vsn h ILE 202 N -0.60 0.79 -0.39 -0.61 2.10 -1.68 -2.07 117.51 115.05 1vsn h ILE 202 Ca -0.35 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1vsn h ILE 202 Cb 1.25 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 1vsn h ILE 202 CO 0.39 0.01 0.00 0.00 -1.08 0.00 0.00 178.15 177.46 1vsn n ALA 203 N -2.62 2.73 0.07 0.18 0.00 -1.26 -4.48 120.51 115.14 1vsn n ALA 203 Ca 0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 53.44 51.78 1vsn n ALA 203 Cb 0.51 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 1vsn n ALA 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vsn h ASN 204 N 2.47 0.00 -1.30 0.00 2.35 -1.65 0.12 115.58 117.58 1vsn h ASN 204 Ca 0.00 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.35 1vsn h ASN 204 Cb 1.19 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.25 1vsn h ASN 204 CO 0.15 0.78 -0.93 -0.11 -1.65 0.00 0.00 177.43 175.67 1vsn n LEU 205 N -3.21 -0.39 -4.86 1.61 7.94 -1.26 -4.64 117.00 112.18 1vsn n LEU 205 Ca -0.02 -4.49 -0.36 0.00 -1.11 0.00 0.00 56.01 50.02 1vsn n LEU 205 Cb 0.87 0.78 -0.06 0.00 0.53 0.00 0.00 43.42 45.54 1vsn n LEU 205 CO 0.44 2.19 -0.19 0.00 -1.11 0.00 0.00 177.39 178.72 1vsn s ALA 206 N -1.32 3.82 0.09 1.96 0.00 -1.26 -3.43 121.76 121.62 1vsn s ALA 206 Ca 0.34 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.42 1vsn s ALA 206 Cb 0.31 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.58 1vsn s ALA 206 CO -0.08 0.64 0.46 -1.54 0.00 0.00 0.00 175.76 175.24 1vsn s SER 207 N -1.21 -0.34 0.01 0.00 1.04 -0.40 -1.53 113.70 111.28 1vsn s SER 207 Ca 0.17 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1vsn s SER 207 Cb -0.12 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1vsn s SER 207 CO 0.07 -0.79 -0.03 0.72 0.98 0.00 0.00 173.24 174.20 1vsn s PHE 208 N -3.12 0.22 0.52 5.02 -0.12 -0.78 -1.29 117.98 118.43 1vsn s PHE 208 Ca -0.01 -0.36 -0.15 0.00 -0.05 0.00 0.00 56.93 56.35 1vsn s PHE 208 Cb 0.00 -0.15 -0.07 0.00 -0.63 0.00 0.00 43.02 42.17 1vsn s PHE 208 CO -0.07 -0.12 0.97 -1.25 -0.05 0.00 0.00 175.22 174.70 1vsn s PRO 209 N -1.00 3.89 -0.11 1.99 0.04 -1.26 -1.58 135.00 136.97 1vsn s PRO 209 Ca -0.10 0.88 -0.02 0.00 0.04 0.00 0.00 61.00 61.79 1vsn s PRO 209 Cb -0.07 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1vsn s PRO 209 CO -0.01 -0.29 -0.01 0.15 0.04 0.00 0.00 177.00 176.89 1vsn s LYS 210 N -4.19 3.19 0.00 4.56 -0.14 0.09 -4.88 119.74 118.37 1vsn s LYS 210 Ca 0.58 -0.43 0.08 0.00 -1.36 0.00 0.00 55.97 54.84 1vsn s LYS 210 Cb -0.10 -2.84 0.07 0.00 -1.68 0.00 0.00 37.83 33.28 1vsn s LYS 210 CO 0.34 0.57 0.77 -1.33 -0.76 0.00 0.00 175.35 174.95