#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn2 h LYS 3 N 0.00 0.84 -0.45 5.31 1.57 -2.05 -1.95 116.57 119.84 2vn2 h LYS 3 Ca 0.00 -0.16 0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2vn2 h LYS 3 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2vn2 h LYS 3 CO 0.00 0.74 0.32 -0.22 -0.57 0.00 0.00 179.45 179.72 2vn2 h LYS 4 N 0.76 0.08 0.04 3.15 3.64 -2.06 -1.79 116.57 120.40 2vn2 h LYS 4 Ca 0.18 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 2vn2 h LYS 4 Cb 0.23 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2vn2 h LYS 4 CO -0.01 0.06 -0.82 -0.22 -2.27 0.00 0.00 179.45 176.19 2vn2 h LYS 5 N 0.09 0.47 -0.46 1.90 1.63 -1.89 -2.09 116.57 116.22 2vn2 h LYS 5 Ca 0.21 -0.57 -0.01 0.00 -0.85 0.00 0.00 60.65 59.43 2vn2 h LYS 5 Cb 0.74 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2vn2 h LYS 5 CO -0.02 1.21 0.25 0.28 -3.45 0.00 0.00 179.45 177.73 2vn2 h VAL 6 N -0.01 1.16 -0.22 2.00 2.07 -0.85 -1.62 116.25 118.78 2vn2 h VAL 6 Ca -0.11 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2vn2 h VAL 6 Cb 1.53 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2vn2 h VAL 6 CO 0.16 0.17 0.14 0.00 0.02 0.00 0.00 177.57 178.05 2vn2 h ALA 7 N 1.10 0.28 -0.64 1.67 0.00 -1.30 0.35 119.26 120.72 2vn2 h ALA 7 Ca 0.16 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2vn2 h ALA 7 Cb 0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 2vn2 h ALA 7 CO -0.03 -0.21 0.13 1.49 0.00 0.00 0.00 179.25 180.64 2vn2 h GLU 8 N 0.28 0.25 -0.64 0.00 4.81 -1.10 -0.14 114.58 118.02 2vn2 h GLU 8 Ca 0.08 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2vn2 h GLU 8 Cb 0.02 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2vn2 h GLU 8 CO -0.02 0.16 0.07 -1.49 -0.73 0.00 0.00 179.01 177.01 2vn2 h TRP 9 N 0.26 1.16 -0.51 0.92 6.55 -0.28 -2.54 115.95 121.50 2vn2 h TRP 9 Ca 0.35 -0.17 -0.03 0.00 0.95 0.00 0.00 58.89 59.99 2vn2 h TRP 9 Cb 0.54 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.50 2vn2 h TRP 9 CO -0.26 0.99 0.20 1.25 -1.05 0.00 0.00 178.44 179.57 2vn2 h LEU 10 N 1.01 0.66 -1.27 -4.49 6.46 -0.54 -2.82 115.31 114.31 2vn2 h LEU 10 Ca 0.19 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2vn2 h LEU 10 Cb 0.48 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2vn2 h LEU 10 CO 0.02 0.60 0.00 0.00 -0.62 0.00 0.00 178.44 178.43 2vn2 n ALA 11 N -2.46 2.48 0.13 1.25 0.00 -0.10 -4.51 120.51 117.29 2vn2 n ALA 11 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2vn2 n ALA 11 Cb 0.16 -1.02 0.31 0.00 0.00 0.00 0.00 19.45 18.89 2vn2 n ALA 11 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2vn2 h GLN 12 N 2.27 0.17 0.00 0.00 1.08 -1.20 -3.49 115.11 113.93 2vn2 h GLN 12 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2vn2 h GLN 12 Cb 0.51 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2vn2 h GLN 12 CO 0.00 0.48 0.00 0.41 -0.95 0.00 0.00 178.83 178.77 2vn2 n GLY 13 N -0.45 0.75 3.36 3.46 0.00 -1.26 -5.09 105.19 105.96 2vn2 n GLY 13 Ca -0.01 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2vn2 n GLY 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vn2 s SER 14 N 0.00 0.04 -0.23 1.61 1.04 -1.26 -5.14 113.70 109.77 2vn2 s SER 14 Ca 0.00 -0.97 -0.12 0.00 0.48 0.00 0.00 55.95 55.34 2vn2 s SER 14 Cb 0.00 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2vn2 s SER 14 CO 0.00 -0.93 0.20 -0.63 0.98 0.00 0.00 173.24 172.87 2vn2 s ILE 15 N -4.01 5.33 -0.35 -1.02 1.09 -1.26 -5.06 121.20 115.92 2vn2 s ILE 15 Ca 0.22 0.29 -0.29 0.00 -1.10 0.00 0.00 60.65 59.76 2vn2 s ILE 15 Cb 0.03 -3.54 0.02 0.00 -1.06 0.00 0.00 42.46 37.91 2vn2 s ILE 15 CO 0.04 0.34 1.09 0.00 -0.10 0.00 0.00 174.94 176.30 2vn2 s ALA 16 N 1.01 3.42 -0.47 9.38 0.00 -1.26 -5.00 121.76 128.85 2vn2 s ALA 16 Ca 0.10 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2vn2 s ALA 16 Cb -0.13 -3.72 0.07 0.00 0.00 0.00 0.00 23.12 19.34 2vn2 s ALA 16 CO 0.04 -1.65 0.39 0.08 0.00 0.00 0.00 175.76 174.62 2vn2 s VAL 17 N 3.83 5.22 0.35 0.00 1.01 -1.26 -5.06 120.40 124.49 2vn2 s VAL 17 Ca 0.46 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2vn2 s VAL 17 Cb -0.11 -4.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 2vn2 s VAL 17 CO 0.19 -0.57 0.89 -2.65 0.00 0.00 0.00 175.10 172.96 2vn2 n PRO 18 N 5.20 1.12 0.27 2.72 -0.02 -1.26 -4.81 135.00 138.22 2vn2 n PRO 18 Ca -0.12 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 61.87 2vn2 n PRO 18 Cb 0.44 -1.79 0.74 0.00 -0.02 0.00 0.00 33.50 32.86 2vn2 n PRO 18 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2vn2 h LYS 19 N 1.56 0.00 -0.12 -0.52 1.57 -1.98 -1.92 116.57 115.16 2vn2 h LYS 19 Ca -0.41 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.15 2vn2 h LYS 19 Cb 1.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.67 2vn2 h LYS 19 CO 0.57 0.05 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.64 2vn2 h LEU 20 N 0.00 0.84 0.33 2.94 3.38 -1.96 0.28 115.31 121.12 2vn2 h LEU 20 Ca -0.00 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 2vn2 h LEU 20 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2vn2 h LEU 20 CO 0.01 1.35 -0.16 0.25 0.09 0.00 0.00 178.44 179.98 2vn2 h LEU 21 N 0.47 -0.38 -0.84 1.67 5.85 -1.80 -2.96 115.31 117.32 2vn2 h LEU 21 Ca -0.06 -0.17 0.21 0.00 0.84 0.00 0.00 57.88 58.70 2vn2 h LEU 21 Cb 1.42 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.42 2vn2 h LEU 21 CO 0.16 0.00 0.27 0.25 -0.34 0.00 0.00 178.44 178.78 2vn2 h LEU 22 N -0.81 0.11 0.00 2.25 5.85 -1.40 -0.76 115.31 120.55 2vn2 h LEU 22 Ca -0.05 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2vn2 h LEU 22 Cb 0.52 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2vn2 h LEU 22 CO 0.07 -0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.72 2vn2 n GLY 23 N -1.36 -1.05 0.00 3.75 0.00 1.00 -4.23 105.19 103.30 2vn2 n GLY 23 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2vn2 n GLY 23 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vn2 n HIS 24 N -1.27 0.00 0.20 1.61 8.25 -0.78 -4.81 115.22 118.42 2vn2 n HIS 24 Ca 0.12 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.66 2vn2 n HIS 24 Cb 0.18 0.01 0.62 0.00 1.12 0.00 0.00 29.99 31.92 2vn2 n HIS 24 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2vn2 h TYR 25 N 0.00 0.07 -0.35 4.41 -0.00 -1.34 -2.64 116.97 117.12 2vn2 h TYR 25 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.66 2vn2 h TYR 25 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 37.17 2vn2 h TYR 25 CO 0.00 0.04 -0.07 -0.22 -0.00 0.00 0.00 178.16 177.91 2vn2 h LYS 26 N 0.07 0.67 0.00 0.10 3.64 -1.87 -0.55 116.57 118.63 2vn2 h LYS 26 Ca 0.05 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2vn2 h LYS 26 Cb 0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2vn2 h LYS 26 CO -0.01 0.83 0.00 1.96 -2.27 0.00 0.00 179.45 179.96 2vn2 h GLN 27 N 0.46 0.00 -0.00 1.90 4.20 -1.81 0.15 115.11 120.00 2vn2 h GLN 27 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2vn2 h GLN 27 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2vn2 h GLN 27 CO 0.03 0.00 -0.05 1.28 -0.67 0.00 0.00 178.83 179.43 2vn2 n LEU 28 N -2.33 0.54 0.00 1.46 4.77 -0.79 -4.89 117.00 115.76 2vn2 n LEU 28 Ca 0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2vn2 n LEU 28 Cb 0.13 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2vn2 n LEU 28 CO 0.15 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2vn2 n GLY 29 N 1.17 0.53 3.86 -0.72 0.00 0.51 -5.05 105.19 105.48 2vn2 n GLY 29 Ca 0.18 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 2vn2 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vn2 s LEU 30 N 0.00 4.43 0.65 0.99 1.43 -0.28 -5.02 118.68 120.87 2vn2 s LEU 30 Ca 0.00 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2vn2 s LEU 30 Cb 0.00 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.91 2vn2 s LEU 30 CO 0.00 0.36 0.93 -0.83 0.23 0.00 0.00 176.35 177.04 2vn2 s GLY 31 N -1.12 1.74 0.26 -3.19 0.00 -1.26 -4.26 107.32 99.49 2vn2 s GLY 31 Ca 0.20 -1.08 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 2vn2 s GLY 31 CO 0.09 -0.72 1.85 0.83 0.00 0.00 0.00 173.10 175.15 2vn2 h GLU 32 N -0.37 0.96 -0.13 2.90 3.07 -1.99 -0.22 114.58 118.80 2vn2 h GLU 32 Ca -0.43 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.29 2vn2 h GLU 32 Cb 1.31 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2vn2 h GLU 32 CO 0.57 0.63 -0.29 0.78 -1.40 0.00 0.00 179.01 179.31 2vn2 h GLY 33 N 0.99 0.27 0.60 -3.84 0.00 -2.00 -0.98 103.07 98.10 2vn2 h GLY 33 Ca 0.42 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 2vn2 h GLY 33 CO -0.21 0.19 -0.27 0.83 0.00 0.00 0.00 176.54 177.09 2vn2 h GLU 34 N 0.22 0.26 -0.49 4.80 5.08 -1.81 -2.21 114.58 120.44 2vn2 h GLU 34 Ca 0.03 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2vn2 h GLU 34 Cb 0.63 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.84 2vn2 h GLU 34 CO 0.05 0.88 -0.55 1.25 -1.00 0.00 0.00 179.01 179.63 2vn2 h LEU 35 N -0.29 -1.87 -1.29 1.33 5.85 -0.86 -0.50 115.31 117.68 2vn2 h LEU 35 Ca -0.02 0.25 0.12 0.00 0.84 0.00 0.00 57.88 59.07 2vn2 h LEU 35 Cb 0.94 0.78 -0.06 0.00 0.37 0.00 0.00 40.66 42.68 2vn2 h LEU 35 CO 0.06 -0.37 0.56 0.58 -0.34 0.00 0.00 178.44 178.92 2vn2 h VAL 36 N -0.33 0.89 -0.40 1.05 2.07 -1.21 -1.24 116.25 117.08 2vn2 h VAL 36 Ca 0.08 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2vn2 h VAL 36 Cb 0.56 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2vn2 h VAL 36 CO -0.63 0.13 0.15 0.25 0.02 0.00 0.00 177.57 177.49 2vn2 h LEU 37 N 0.73 0.55 -1.02 2.57 6.46 -0.71 0.97 115.31 124.86 2vn2 h LEU 37 Ca 0.42 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2vn2 h LEU 37 Cb 0.60 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 2vn2 h LEU 37 CO -0.18 0.57 0.65 -0.07 -0.62 0.00 0.00 178.44 178.79 2vn2 h LEU 38 N 0.50 1.04 -0.20 2.25 3.38 0.01 0.53 115.31 122.82 2vn2 h LEU 38 Ca 0.13 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2vn2 h LEU 38 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2vn2 h LEU 38 CO -0.01 0.67 0.09 -0.07 0.09 0.00 0.00 178.44 179.22 2vn2 h LEU 39 N 1.19 0.14 -0.43 1.67 3.38 -0.44 0.54 115.31 121.34 2vn2 h LEU 39 Ca 0.43 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 2vn2 h LEU 39 Cb 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2vn2 h LEU 39 CO -0.17 0.11 0.14 0.45 0.09 0.00 0.00 178.44 179.07 2vn2 h HIS 40 N 0.21 0.69 -0.31 1.13 3.86 -0.41 -1.39 115.15 118.93 2vn2 h HIS 40 Ca 0.08 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2vn2 h HIS 40 Cb 0.03 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.24 2vn2 h HIS 40 CO -0.10 0.62 -0.07 0.52 0.86 0.00 0.00 177.93 179.76 2vn2 h MET 41 N 0.56 0.01 -0.78 2.45 2.86 -0.47 0.30 114.93 119.86 2vn2 h MET 41 Ca 0.14 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.95 2vn2 h MET 41 Cb 0.25 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.80 2vn2 h MET 41 CO -0.01 0.00 0.28 0.37 1.06 0.00 0.00 176.91 178.62 2vn2 h GLN 42 N 0.01 0.37 -0.20 1.72 5.75 -0.69 -0.02 115.11 122.05 2vn2 h GLN 42 Ca 0.15 -0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.45 2vn2 h GLN 42 Cb 0.22 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 2vn2 h GLN 42 CO -0.31 0.25 -0.59 1.03 -2.65 0.00 0.00 178.83 176.55 2vn2 h SER 43 N 0.38 0.73 -0.23 -0.69 0.87 -0.65 -0.44 113.55 113.52 2vn2 h SER 43 Ca 0.45 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2vn2 h SER 43 Cb 0.75 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2vn2 h SER 43 CO -0.47 1.15 0.14 -0.26 -0.53 0.00 0.00 176.83 176.87 2vn2 h PHE 44 N 0.48 0.30 -0.48 2.24 0.04 0.22 -2.56 116.94 117.19 2vn2 h PHE 44 Ca 0.00 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2vn2 h PHE 44 Cb 1.16 -0.10 -0.08 0.00 2.20 0.00 0.00 35.95 39.13 2vn2 h PHE 44 CO 0.06 0.22 0.01 0.74 -0.60 0.00 0.00 178.31 178.74 2vn2 h PHE 45 N 0.29 -0.00 0.00 -0.55 0.04 -0.49 -0.54 116.94 115.69 2vn2 h PHE 45 Ca 0.08 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2vn2 h PHE 45 Cb 0.00 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2vn2 h PHE 45 CO -0.05 -0.09 0.00 0.93 -0.60 0.00 0.00 178.31 178.50 2vn2 h GLU 46 N 0.13 0.00 -0.66 1.51 5.08 -0.85 0.18 114.58 119.97 2vn2 h GLU 46 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2vn2 h GLU 46 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2vn2 h GLU 46 CO -0.39 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 176.77 2vn2 n GLU 47 N -2.84 3.37 -0.96 2.33 0.28 -0.75 -4.93 120.64 117.13 2vn2 n GLU 47 Ca -0.01 -2.15 0.00 0.00 -0.16 0.00 0.00 57.16 54.84 2vn2 n GLU 47 Cb 0.17 -1.88 0.00 0.00 1.43 0.00 0.00 31.44 31.17 2vn2 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2vn2 n GLY 48 N 0.68 0.73 3.41 -1.84 0.00 0.63 -4.97 105.19 103.83 2vn2 n GLY 48 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2vn2 n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vn2 s VAL 49 N -3.04 4.72 -0.27 1.61 1.01 -0.29 -4.87 120.40 119.27 2vn2 s VAL 49 Ca 0.00 -0.72 0.22 0.00 0.00 0.00 0.00 61.98 61.48 2vn2 s VAL 49 Cb 0.00 -4.49 -0.15 0.00 0.00 0.00 0.00 36.38 31.74 2vn2 s VAL 49 CO 0.00 -1.12 0.84 0.18 0.00 0.00 0.00 175.10 175.00 2vn2 n LEU 50 N 6.60 0.50 -3.04 3.92 4.77 -1.26 -2.31 117.00 126.18 2vn2 n LEU 50 Ca -0.07 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 2vn2 n LEU 50 Cb 0.44 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2vn2 n LEU 50 CO 0.59 -0.06 0.07 0.33 -1.33 0.00 0.00 177.39 176.98 2vn2 n PHE 51 N -2.34 3.25 -2.25 -1.77 7.35 -1.26 -2.25 117.46 118.19 2vn2 n PHE 51 Ca -0.01 -3.97 -0.38 0.00 -0.76 0.00 0.00 57.45 52.32 2vn2 n PHE 51 Cb 0.53 -0.48 -0.02 0.00 0.35 0.00 0.00 39.48 39.86 2vn2 n PHE 51 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2vn2 s PRO 52 N -3.14 4.04 0.67 -7.13 0.04 -1.26 -5.00 135.00 123.22 2vn2 s PRO 52 Ca 0.46 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 63.27 2vn2 s PRO 52 Cb 0.28 -2.70 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 2vn2 s PRO 52 CO -0.12 -0.35 1.07 0.95 0.04 0.00 0.00 177.00 178.59 2vn2 s THR 53 N -1.38 3.75 0.45 1.26 -4.23 -1.26 -4.84 115.64 109.39 2vn2 s THR 53 Ca 0.57 0.68 0.25 0.00 -1.18 0.00 0.00 61.69 62.01 2vn2 s THR 53 Cb -0.32 -3.28 0.45 0.00 1.34 0.00 0.00 72.50 70.68 2vn2 s THR 53 CO 0.41 -0.63 1.78 -0.65 -0.54 0.00 0.00 174.62 174.98 2vn2 h PRO 54 N -0.30 0.24 -0.00 3.99 0.11 -1.93 0.47 132.00 134.58 2vn2 h PRO 54 Ca -0.45 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 2vn2 h PRO 54 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2vn2 h PRO 54 CO 0.56 0.16 -0.84 0.00 -0.21 0.00 0.00 178.00 177.66 2vn2 h ALA 55 N 1.56 0.58 -0.11 -0.75 0.00 -1.93 0.06 119.26 118.66 2vn2 h ALA 55 Ca 0.59 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vn2 h ALA 55 Cb 1.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2vn2 h ALA 55 CO -0.21 0.94 0.05 0.93 0.00 0.00 0.00 179.25 180.96 2vn2 h GLU 56 N 0.08 0.16 -0.52 0.00 5.08 -1.72 -1.87 114.58 115.78 2vn2 h GLU 56 Ca -0.03 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2vn2 h GLU 56 Cb 1.46 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.65 2vn2 h GLU 56 CO 0.12 0.22 0.30 -0.07 -1.00 0.00 0.00 179.01 178.58 2vn2 h LEU 57 N 0.06 0.46 -0.56 1.33 3.38 -0.88 -3.23 115.31 115.87 2vn2 h LEU 57 Ca 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2vn2 h LEU 57 Cb 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vn2 h LEU 57 CO -0.00 0.32 -0.15 0.00 0.09 0.00 0.00 178.44 178.70 2vn2 h ALA 58 N 1.25 0.94 -0.62 1.53 0.00 -0.90 -2.81 119.26 118.64 2vn2 h ALA 58 Ca 0.22 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.14 2vn2 h ALA 58 Cb 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2vn2 h ALA 58 CO -0.11 0.19 0.43 1.49 0.00 0.00 0.00 179.25 181.25 2vn2 h GLU 59 N 0.00 0.15 -0.37 0.00 4.57 -1.35 -0.64 114.58 116.94 2vn2 h GLU 59 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2vn2 h GLU 59 Cb 0.92 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2vn2 h GLU 59 CO 0.02 0.10 0.00 0.54 -1.18 0.00 0.00 179.01 178.49 2vn2 n ARG 60 N -4.41 2.88 -4.52 1.92 1.74 -1.06 -4.97 116.66 108.24 2vn2 n ARG 60 Ca 0.12 -2.14 -0.27 0.00 -0.77 0.00 0.00 57.85 54.79 2vn2 n ARG 60 Cb 0.58 -1.32 -0.10 0.00 -1.02 0.00 0.00 32.46 30.60 2vn2 n ARG 60 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2vn2 s MET 61 N -1.09 2.00 0.00 5.56 -1.94 -0.25 -5.03 119.30 118.55 2vn2 s MET 61 Ca 0.26 -2.04 0.28 0.00 -1.71 0.00 0.00 55.69 52.48 2vn2 s MET 61 Cb 0.14 -1.72 0.98 0.00 2.01 0.00 0.00 34.83 36.25 2vn2 s MET 61 CO 0.17 -0.04 1.72 0.25 -0.01 0.00 0.00 175.02 177.10 2vn2 n THR 62 N -1.00 0.00 -2.43 2.05 -2.24 -1.26 -4.86 114.28 104.53 2vn2 n THR 62 Ca -0.04 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 2vn2 n THR 62 Cb 0.66 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2vn2 n THR 62 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2vn2 s VAL 63 N -2.66 4.78 0.65 2.28 -7.23 -1.26 -5.07 120.40 111.88 2vn2 s VAL 63 Ca 0.22 0.36 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 2vn2 s VAL 63 Cb 0.19 -3.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 2vn2 s VAL 63 CO 0.54 -0.90 1.05 -0.94 -0.31 0.00 0.00 175.10 174.54 2vn2 s SER 64 N -4.14 5.65 0.24 4.85 1.04 -1.26 -4.74 113.70 115.34 2vn2 s SER 64 Ca 0.50 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 58.46 2vn2 s SER 64 Cb -0.10 -2.50 0.34 0.00 0.10 0.00 0.00 66.02 63.85 2vn2 s SER 64 CO 0.47 -1.26 1.61 0.00 0.98 0.00 0.00 173.24 175.04 2vn2 h ALA 65 N -0.30 0.55 -0.73 5.32 0.00 -1.88 0.33 119.26 122.54 2vn2 h ALA 65 Ca -0.45 0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2vn2 h ALA 65 Cb 1.21 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2vn2 h ALA 65 CO 0.58 -0.42 0.21 0.00 0.00 0.00 0.00 179.25 179.62 2vn2 h ALA 66 N 1.75 0.98 -0.01 0.00 0.00 -1.94 0.50 119.26 120.55 2vn2 h ALA 66 Ca 0.37 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2vn2 h ALA 66 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2vn2 h ALA 66 CO -0.77 0.67 -0.57 1.49 0.00 0.00 0.00 179.25 180.07 2vn2 h GLU 67 N 1.10 0.04 -0.52 0.00 4.81 -1.85 -1.58 114.58 116.59 2vn2 h GLU 67 Ca 0.23 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2vn2 h GLU 67 Cb 0.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2vn2 h GLU 67 CO -0.00 0.60 -0.10 0.00 -0.73 0.00 0.00 179.01 178.78 2vn2 h MET 69 N 0.86 1.06 -0.56 0.00 1.85 -0.68 -0.02 114.93 117.44 2vn2 h MET 69 Ca 0.14 -0.12 0.04 0.00 -0.61 0.00 0.00 59.70 59.14 2vn2 h MET 69 Cb 0.64 -0.21 -0.04 0.00 0.43 0.00 0.00 31.60 32.42 2vn2 h MET 69 CO 0.04 0.78 0.32 0.93 -0.40 0.00 0.00 176.91 178.58 2vn2 h GLU 70 N 1.05 0.60 -0.45 0.39 4.39 -1.16 -1.43 114.58 117.96 2vn2 h GLU 70 Ca 0.27 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2vn2 h GLU 70 Cb 0.03 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2vn2 h GLU 70 CO -0.04 0.40 0.22 0.52 -1.16 0.00 0.00 179.01 178.94 2vn2 h MET 71 N 0.62 0.65 -0.09 2.33 2.86 -0.87 0.98 114.93 121.41 2vn2 h MET 71 Ca 0.23 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2vn2 h MET 71 Cb 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2vn2 h MET 71 CO -0.13 0.55 0.03 0.28 1.06 0.00 0.00 176.91 178.70 2vn2 h VAL 72 N 0.58 0.98 -0.70 -2.22 2.07 -0.87 -1.65 116.25 114.45 2vn2 h VAL 72 Ca 0.15 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.78 2vn2 h VAL 72 Cb 0.12 0.90 -0.13 0.00 -1.52 0.00 0.00 31.29 30.66 2vn2 h VAL 72 CO -0.02 0.01 -0.26 -0.09 0.02 0.00 0.00 177.57 177.23 2vn2 h ARG 73 N 0.07 -0.06 -0.59 1.57 2.43 -1.11 -0.10 114.38 116.59 2vn2 h ARG 73 Ca 0.04 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2vn2 h ARG 73 Cb 0.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2vn2 h ARG 73 CO -0.04 -0.04 0.39 0.00 -1.51 0.00 0.00 179.97 178.77 2vn2 h ARG 74 N -0.07 0.72 -0.08 0.20 3.08 -0.37 -1.18 114.38 116.68 2vn2 h ARG 74 Ca 0.31 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2vn2 h ARG 74 Cb 0.55 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2vn2 h ARG 74 CO -0.75 0.48 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.55 2vn2 h LEU 75 N 0.74 0.15 0.07 3.04 3.38 -0.76 0.42 115.31 122.36 2vn2 h LEU 75 Ca 0.23 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2vn2 h LEU 75 Cb -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2vn2 h LEU 75 CO -0.06 0.47 -0.30 -0.07 0.09 0.00 0.00 178.44 178.57 2vn2 h LEU 76 N -0.16 -0.88 -1.83 1.67 3.38 -0.89 -0.28 115.31 116.31 2vn2 h LEU 76 Ca 0.02 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2vn2 h LEU 76 Cb 0.39 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2vn2 h LEU 76 CO 0.01 -0.38 -0.13 1.56 0.09 0.00 0.00 178.44 179.59 2vn2 h GLN 77 N -0.49 0.00 0.00 1.13 4.20 -1.21 0.84 115.11 119.58 2vn2 h GLN 77 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2vn2 h GLN 77 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2vn2 h GLN 77 CO -0.21 0.13 0.00 1.63 -0.67 0.00 0.00 178.83 179.71 2vn2 n LYS 78 N -4.12 0.11 -1.78 1.46 5.02 0.15 -4.92 118.16 114.07 2vn2 n LYS 78 Ca -0.02 0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.27 2vn2 n LYS 78 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2vn2 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vn2 n GLY 79 N 1.13 0.35 0.08 0.72 0.00 0.29 -4.96 105.19 102.80 2vn2 n GLY 79 Ca 0.08 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.38 2vn2 n GLY 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2vn2 n MET 80 N -1.87 0.63 -4.14 1.61 2.81 -0.18 -4.35 117.12 111.63 2vn2 n MET 80 Ca -0.05 0.09 -0.10 0.00 -1.81 0.00 0.00 57.70 55.82 2vn2 n MET 80 Cb 0.42 -1.72 -0.10 0.00 -0.71 0.00 0.00 33.22 31.10 2vn2 n MET 80 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2vn2 s ILE 81 N -3.12 0.61 0.20 2.02 -4.36 -1.24 -2.16 121.20 113.16 2vn2 s ILE 81 Ca -0.04 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2vn2 s ILE 81 Cb 0.10 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 42.25 2vn2 s ILE 81 CO 0.83 -0.82 -0.04 0.00 0.24 0.00 0.00 174.94 175.14 2vn2 s ALA 82 N -3.34 1.72 -0.16 2.27 0.00 -0.47 -4.39 121.76 117.39 2vn2 s ALA 82 Ca 0.08 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.32 2vn2 s ALA 82 Cb 0.03 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2vn2 s ALA 82 CO -0.05 -0.18 0.00 0.42 0.00 0.00 0.00 175.76 175.96 2vn2 s ILE 83 N -3.36 4.27 0.31 0.00 1.01 -1.26 -1.72 121.20 120.45 2vn2 s ILE 83 Ca 0.24 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.77 2vn2 s ILE 83 Cb 0.04 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2vn2 s ILE 83 CO 0.06 0.49 -0.06 -1.61 0.00 0.00 0.00 174.94 173.82 2vn2 s GLU 84 N 0.25 1.99 0.00 2.79 2.02 -0.18 -4.97 118.70 120.60 2vn2 s GLU 84 Ca 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.28 2vn2 s GLU 84 Cb -0.13 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2vn2 s GLU 84 CO 0.02 0.23 0.00 -1.91 0.02 0.00 0.00 175.26 173.62 2vn2 n GLU 85 N -0.84 0.00 0.23 1.61 2.13 -1.26 -1.59 120.64 120.92 2vn2 n GLU 85 Ca -0.05 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.84 2vn2 n GLU 85 Cb 0.61 0.00 0.54 0.00 0.27 0.00 0.00 31.44 32.87 2vn2 n GLU 85 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2vn2 h GLU 95 N 0.00 0.00 -3.13 5.31 9.09 -1.99 -3.67 114.58 120.19 2vn2 h GLU 95 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 2vn2 h GLU 95 Cb 0.00 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 26.87 2vn2 h GLU 95 CO 0.00 0.17 -0.37 -1.59 0.05 0.00 0.00 179.01 177.27 2vn2 s LYS 96 N -4.60 0.47 0.61 1.06 -2.85 -0.62 -4.34 119.74 109.47 2vn2 s LYS 96 Ca -0.04 0.05 -0.16 0.00 -1.00 0.00 0.00 55.97 54.82 2vn2 s LYS 96 Cb 0.15 0.21 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2vn2 s LYS 96 CO 0.68 -0.10 1.10 0.71 0.10 0.00 0.00 175.35 177.83 2vn2 s TYR 97 N -0.63 2.75 -0.10 1.78 1.51 -0.95 -1.01 117.35 120.70 2vn2 s TYR 97 Ca -0.07 1.54 -0.08 0.00 -1.01 0.00 0.00 57.07 57.45 2vn2 s TYR 97 Cb -0.04 -3.14 0.03 0.00 -0.11 0.00 0.00 41.96 38.70 2vn2 s TYR 97 CO 0.02 -1.47 0.25 -0.08 -1.11 0.00 0.00 175.55 173.16 2vn2 s THR 98 N -2.24 -0.01 -1.72 -0.71 -1.32 -0.70 -4.86 115.64 104.08 2vn2 s THR 98 Ca 0.67 0.03 0.27 0.00 -1.21 0.00 0.00 61.69 61.45 2vn2 s THR 98 Cb -0.20 -0.36 0.29 0.00 -1.51 0.00 0.00 72.50 70.72 2vn2 s THR 98 CO 0.36 0.01 1.60 0.18 -2.21 0.00 0.00 174.62 174.57 2vn2 n LEU 99 N 3.25 0.94 -0.16 9.08 4.32 -1.26 -1.36 117.00 131.81 2vn2 n LEU 99 Ca -0.16 -0.22 0.01 0.00 -0.02 0.00 0.00 56.01 55.62 2vn2 n LEU 99 Cb 0.57 -0.13 0.03 0.00 -1.62 0.00 0.00 43.42 42.27 2vn2 n LEU 99 CO 0.17 0.18 0.26 1.21 -1.22 0.00 0.00 177.39 177.99 2vn2 n GLU 100 N -0.71 -0.08 0.27 3.23 2.13 -1.26 0.92 120.64 125.15 2vn2 n GLU 100 Ca 0.12 0.65 0.13 0.00 0.66 0.00 0.00 57.16 58.72 2vn2 n GLU 100 Cb 0.34 -0.97 0.77 0.00 0.27 0.00 0.00 31.44 31.85 2vn2 n GLU 100 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2vn2 h PRO 101 N 0.00 0.00 -0.27 5.31 0.11 -1.79 -2.74 132.00 132.62 2vn2 h PRO 101 Ca 0.17 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.13 2vn2 h PRO 101 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2vn2 h PRO 101 CO -0.42 0.09 -0.44 1.25 -0.21 0.00 0.00 178.00 178.26 2vn2 h LEU 102 N 0.00 0.73 -0.47 2.35 5.85 0.11 -1.52 115.31 122.35 2vn2 h LEU 102 Ca -0.00 -0.34 -0.17 0.00 0.84 0.00 0.00 57.88 58.21 2vn2 h LEU 102 Cb 0.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2vn2 h LEU 102 CO 0.01 1.06 -0.76 -0.50 -0.34 0.00 0.00 178.44 177.92 2vn2 h TRP 103 N 0.54 0.15 -0.21 1.25 4.06 -1.32 0.17 115.95 120.59 2vn2 h TRP 103 Ca 0.04 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 60.88 2vn2 h TRP 103 Cb 0.98 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.11 2vn2 h TRP 103 CO 0.05 0.82 -0.01 0.93 -3.56 0.00 0.00 178.44 176.67 2vn2 h GLU 104 N 0.07 0.38 -0.68 0.49 5.08 -1.41 0.11 114.58 118.61 2vn2 h GLU 104 Ca -0.02 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2vn2 h GLU 104 Cb 1.33 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2vn2 h GLU 104 CO 0.11 0.58 0.44 0.87 -1.00 0.00 0.00 179.01 180.01 2vn2 h LYS 105 N 0.14 0.91 -0.48 2.33 1.79 -1.03 -1.41 116.57 118.82 2vn2 h LYS 105 Ca 0.06 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2vn2 h LYS 105 Cb 0.42 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2vn2 h LYS 105 CO 0.01 0.62 0.19 1.25 -1.08 0.00 0.00 179.45 180.44 2vn2 h LEU 106 N 0.93 0.67 -0.43 2.94 5.85 -0.40 -1.80 115.31 123.06 2vn2 h LEU 106 Ca 0.25 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2vn2 h LEU 106 Cb -0.08 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2vn2 h LEU 106 CO -0.05 0.66 -0.06 0.58 -0.34 0.00 0.00 178.44 179.23 2vn2 h VAL 107 N 0.64 1.27 -0.26 1.05 2.07 -0.68 -0.35 116.25 120.00 2vn2 h VAL 107 Ca 0.16 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2vn2 h VAL 107 Cb 0.20 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2vn2 h VAL 107 CO -0.01 0.39 0.13 -0.74 0.02 0.00 0.00 177.57 177.35 2vn2 h HIS 108 N 0.62 0.36 -0.98 1.57 -0.00 -1.12 -0.23 115.15 115.37 2vn2 h HIS 108 Ca 0.11 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.53 2vn2 h HIS 108 Cb 0.58 -0.11 -0.07 0.00 -0.00 0.00 0.00 27.41 27.81 2vn2 h HIS 108 CO 0.05 0.33 0.63 1.25 -0.00 0.00 0.00 177.93 180.19 2vn2 h HIS 109 N 0.29 1.17 -0.05 5.26 6.17 -1.17 -1.59 115.15 125.23 2vn2 h HIS 109 Ca 0.09 0.03 -0.14 0.00 0.71 0.00 0.00 60.37 61.06 2vn2 h HIS 109 Cb 0.10 -0.39 -0.01 0.00 2.52 0.00 0.00 27.41 29.63 2vn2 h HIS 109 CO -0.03 0.62 -0.59 -0.07 0.71 0.00 0.00 177.93 178.57 2vn2 h LEU 110 N 1.16 0.18 0.47 0.26 4.07 -0.12 -0.76 115.31 120.57 2vn2 h LEU 110 Ca 0.42 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.25 2vn2 h LEU 110 Cb 0.14 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2vn2 h LEU 110 CO -0.17 0.73 -0.23 1.88 -1.08 0.00 0.00 178.44 179.58 2vn2 h TYR 111 N 0.12 -0.58 0.20 1.13 -1.99 -0.62 -2.07 116.97 113.16 2vn2 h TYR 111 Ca -0.00 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.72 2vn2 h TYR 111 Cb 1.07 0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.95 2vn2 h TYR 111 CO 0.01 -0.31 -0.45 1.15 -0.00 0.00 0.00 178.16 178.56 2vn2 h THR 112 N -0.74 0.11 -0.95 -2.88 2.02 -1.28 -2.16 112.91 107.02 2vn2 h THR 112 Ca -0.06 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.36 2vn2 h THR 112 Cb 0.54 0.11 -0.18 0.00 -1.74 0.00 0.00 68.15 66.88 2vn2 h THR 112 CO 0.11 0.00 -0.03 -0.61 0.37 0.00 0.00 175.52 175.36 2vn2 h GLN 113 N -0.74 0.02 -0.28 6.66 5.75 -1.20 -2.34 115.11 122.97 2vn2 h GLN 113 Ca -0.00 -0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 2vn2 h GLN 113 Cb 0.73 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 2vn2 h GLN 113 CO -0.21 0.02 -0.52 0.00 -2.65 0.00 0.00 178.83 175.46 2vn2 h ALA 114 N 1.94 0.54 -0.50 3.38 0.00 -0.89 -2.58 119.26 121.14 2vn2 h ALA 114 Ca 0.54 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2vn2 h ALA 114 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2vn2 h ALA 114 CO -0.90 0.68 -0.10 0.00 0.00 0.00 0.00 179.25 178.94 2vn2 h ALA 115 N 0.77 0.88 0.00 0.00 0.00 -1.06 -1.95 119.26 117.89 2vn2 h ALA 115 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vn2 h ALA 115 Cb 1.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2vn2 h ALA 115 CO 0.11 0.64 0.00 1.96 0.00 0.00 0.00 179.25 181.97 2vn2 h GLN 116 N 0.83 0.00 -0.59 0.00 4.20 -1.40 -2.56 115.11 115.58 2vn2 h GLN 116 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2vn2 h GLN 116 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2vn2 h GLN 116 CO 0.04 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.24 2vn2 n GLN 117 N -2.61 2.82 -2.80 1.46 6.02 -0.81 -5.03 117.38 116.42 2vn2 n GLN 117 Ca 0.02 -2.46 -0.11 0.00 -0.01 0.00 0.00 57.00 54.44 2vn2 n GLN 117 Cb 0.32 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.15 2vn2 n GLN 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vn2 n GLY 118 N 1.22 -0.57 0.04 1.08 0.00 -0.90 -5.04 105.19 101.02 2vn2 n GLY 118 Ca 0.20 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2vn2 n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vn2 n GLU 119 N -2.81 0.00 0.00 1.61 1.02 -0.80 -5.02 120.64 114.64 2vn2 n GLU 119 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2vn2 n GLU 119 Cb 0.59 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 2vn2 n GLU 119 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20