#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 0.26 -0.73 5.31 1.57 -2.05 -2.90 116.57 118.02 2vn2 h LYS 3 Ca 0.00 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2vn2 h LYS 3 Cb 0.00 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2vn2 h LYS 3 CO 0.00 1.16 0.43 0.87 -0.57 0.00 0.00 179.45 181.33 2vn2 h LYS 4 N 0.07 1.00 -0.14 3.15 6.56 -2.06 -1.67 116.57 123.48 2vn2 h LYS 4 Ca -0.19 -0.09 -0.04 0.00 -1.06 0.00 0.00 60.65 59.27 2vn2 h LYS 4 Cb 2.00 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 33.44 2vn2 h LYS 4 CO 0.18 0.72 -0.05 -0.22 -2.06 0.00 0.00 179.45 178.02 2vn2 h LYS 5 N 1.02 0.29 -0.57 3.15 1.63 -1.98 -0.93 116.57 119.17 2vn2 h LYS 5 Ca 0.26 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2vn2 h LYS 5 Cb -0.02 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2vn2 h LYS 5 CO -0.05 0.59 0.32 0.28 -3.45 0.00 0.00 179.45 177.15 2vn2 h VAL 6 N -0.03 1.01 -0.73 2.00 2.07 -1.45 -2.18 116.25 116.93 2vn2 h VAL 6 Ca 0.03 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2vn2 h VAL 6 Cb 0.50 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2vn2 h VAL 6 CO 0.02 0.11 0.47 0.00 0.02 0.00 0.00 177.57 178.19 2vn2 h ALA 7 N 1.28 0.94 -0.52 1.67 0.00 -1.13 -0.87 119.26 120.63 2vn2 h ALA 7 Ca 0.24 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2vn2 h ALA 7 Cb 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2vn2 h ALA 7 CO -0.13 0.29 0.26 0.93 0.00 0.00 0.00 179.25 180.60 2vn2 h GLU 8 N 0.94 0.50 -0.12 0.00 5.08 -0.80 -1.93 114.58 118.25 2vn2 h GLU 8 Ca 0.28 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2vn2 h GLU 8 Cb -0.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2vn2 h GLU 8 CO -0.09 0.33 0.01 -1.49 -1.00 0.00 0.00 179.01 176.77 2vn2 h TRP 9 N 0.51 0.22 -1.02 4.33 6.55 -0.76 -2.55 115.95 123.23 2vn2 h TRP 9 Ca 0.23 -0.04 0.25 0.00 0.95 0.00 0.00 58.89 60.29 2vn2 h TRP 9 Cb 0.14 -0.06 -0.09 0.00 -0.86 0.00 0.00 29.16 28.29 2vn2 h TRP 9 CO -0.10 0.43 0.65 1.25 -1.05 0.00 0.00 178.44 179.62 2vn2 h LEU 10 N -0.05 0.47 -1.75 -4.49 5.85 -1.10 -2.95 115.31 111.29 2vn2 h LEU 10 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2vn2 h LEU 10 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2vn2 h LEU 10 CO 0.00 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.22 2vn2 n ALA 11 N -2.46 2.44 0.08 1.25 0.00 -0.73 -4.51 120.51 116.56 2vn2 n ALA 11 Ca 0.24 -0.82 -0.04 0.00 0.00 0.00 0.00 53.44 52.83 2vn2 n ALA 11 Cb 0.83 -0.97 0.17 0.00 0.00 0.00 0.00 19.45 19.48 2vn2 n ALA 11 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2vn2 h GLN 12 N 2.92 0.29 0.00 0.00 5.75 -1.32 -3.49 115.11 119.26 2vn2 h GLN 12 Ca 0.00 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2vn2 h GLN 12 Cb 0.66 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2vn2 h GLN 12 CO 0.00 0.70 0.00 0.41 -2.65 0.00 0.00 178.83 177.29 2vn2 n GLY 13 N -0.02 0.67 3.02 2.39 0.00 -1.26 -5.07 105.19 104.92 2vn2 n GLY 13 Ca -0.02 -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 -0.56 0.00 0.00 0.00 173.32 172.76 2vn2 s SER 14 N 0.00 0.18 -0.15 1.61 0.01 -1.26 -5.14 113.70 108.95 2vn2 s SER 14 Ca 0.00 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 2vn2 s SER 14 Cb 0.00 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 2vn2 s SER 14 CO 0.00 -0.33 0.30 -0.63 0.41 0.00 0.00 173.24 172.99 2vn2 s ILE 15 N -1.49 5.30 -0.23 1.44 1.09 -1.26 -5.07 121.20 120.97 2vn2 s ILE 15 Ca -0.15 0.56 -0.22 0.00 -1.10 0.00 0.00 60.65 59.74 2vn2 s ILE 15 Cb -0.09 -3.63 -0.02 0.00 -1.06 0.00 0.00 42.46 37.66 2vn2 s ILE 15 CO -0.00 0.41 0.68 0.00 -0.10 0.00 0.00 174.94 175.93 2vn2 s ALA 16 N 0.30 3.59 -0.38 9.38 0.00 -1.26 -5.02 121.76 128.37 2vn2 s ALA 16 Ca 0.17 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 2vn2 s ALA 16 Cb -0.13 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.97 2vn2 s ALA 16 CO 0.05 -0.75 0.18 0.08 0.00 0.00 0.00 175.76 175.32 2vn2 s VAL 17 N 2.38 3.97 0.05 0.00 1.01 -1.26 -5.07 120.40 121.49 2vn2 s VAL 17 Ca 0.29 -1.31 -0.38 0.00 0.00 0.00 0.00 61.98 60.59 2vn2 s VAL 17 Cb -0.16 -3.36 -0.17 0.00 0.00 0.00 0.00 36.38 32.69 2vn2 s VAL 17 CO 0.09 -0.36 1.29 -2.65 0.00 0.00 0.00 175.10 173.47 2vn2 n PRO 18 N 4.85 0.87 -0.15 2.72 -0.02 -1.26 -4.81 135.00 137.20 2vn2 n PRO 18 Ca -0.10 0.31 0.21 0.00 -2.02 0.00 0.00 63.50 61.90 2vn2 n PRO 18 Cb 0.44 -1.93 0.61 0.00 -0.02 0.00 0.00 33.50 32.61 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 4.29 0.19 -0.59 -0.52 1.57 -1.98 -1.45 116.57 118.07 2vn2 h LYS 19 Ca -0.48 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2vn2 h LYS 19 Cb 1.36 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 2vn2 h LYS 19 CO 0.76 0.12 0.26 -0.07 -0.57 0.00 0.00 179.45 179.95 2vn2 h LEU 20 N 0.19 0.79 0.35 2.94 3.38 -1.97 0.12 115.31 121.11 2vn2 h LEU 20 Ca 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2vn2 h LEU 20 Cb 1.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2vn2 h LEU 20 CO -0.07 0.71 -0.17 0.25 0.09 0.00 0.00 178.44 179.25 2vn2 h LEU 21 N 0.81 -0.40 -0.89 1.67 5.85 -1.70 -2.65 115.31 118.00 2vn2 h LEU 21 Ca 0.20 -0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.06 2vn2 h LEU 21 Cb 0.15 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 2vn2 h LEU 21 CO -0.02 -0.16 0.38 0.25 -0.34 0.00 0.00 178.44 178.55 2vn2 h LEU 22 N -0.64 0.31 0.00 2.25 5.85 -1.22 -0.57 115.31 121.29 2vn2 h LEU 22 Ca -0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2vn2 h LEU 22 Cb 0.46 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2vn2 h LEU 22 CO 0.08 -0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 2vn2 n GLY 23 N -1.34 -1.33 0.00 3.75 0.00 0.39 -4.26 105.19 102.40 2vn2 n GLY 23 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.49 0.00 -0.02 1.61 8.25 -0.38 -4.84 115.22 118.35 2vn2 n HIS 24 Ca 0.06 -0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 2vn2 n HIS 24 Cb 0.28 -0.00 0.57 0.00 1.12 0.00 0.00 29.99 31.97 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 0.26 -0.17 4.41 -0.00 -1.35 -2.65 116.97 117.48 2vn2 h TYR 25 Ca 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 58.73 58.53 2vn2 h TYR 25 Cb 0.65 -0.08 0.01 0.00 0.00 0.00 0.00 36.73 37.30 2vn2 h TYR 25 CO 0.00 0.12 -0.72 -0.22 -0.00 0.00 0.00 178.16 177.34 2vn2 h LYS 26 N 0.24 0.73 0.00 0.10 3.64 -1.87 -1.35 116.57 118.07 2vn2 h LYS 26 Ca 0.24 -0.57 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2vn2 h LYS 26 Cb 0.64 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2vn2 h LYS 26 CO -0.05 1.19 -0.02 1.96 -2.27 0.00 0.00 179.45 180.26 2vn2 h GLN 27 N 0.52 0.00 -0.01 1.90 4.20 -1.79 -1.06 115.11 118.86 2vn2 h GLN 27 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2vn2 h GLN 27 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2vn2 h GLN 27 CO 0.15 0.02 -0.02 1.28 -0.67 0.00 0.00 178.83 179.58 2vn2 n LEU 28 N -3.18 1.43 0.00 1.46 4.32 -0.72 -4.87 117.00 115.43 2vn2 n LEU 28 Ca -0.02 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 2vn2 n LEU 28 Cb 0.17 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2vn2 n LEU 28 CO 0.24 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.26 2vn2 n GLY 29 N 1.19 0.72 3.90 -0.72 0.00 -0.40 -5.04 105.19 104.84 2vn2 n GLY 29 Ca 0.18 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 4.34 0.39 0.99 1.43 -0.59 -5.02 118.68 120.22 2vn2 s LEU 30 Ca 0.00 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.66 2vn2 s LEU 30 Cb 0.00 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.34 2vn2 s LEU 30 CO 0.00 0.19 0.53 -0.83 0.23 0.00 0.00 176.35 176.47 2vn2 s GLY 31 N -2.08 1.80 0.24 -3.19 0.00 -1.26 -4.11 107.32 98.72 2vn2 s GLY 31 Ca 0.32 -1.57 -0.05 0.00 0.00 0.00 0.00 44.72 43.43 2vn2 s GLY 31 CO 0.21 -1.43 1.76 0.83 0.00 0.00 0.00 173.10 174.47 2vn2 h GLU 32 N 0.73 0.55 -0.65 2.90 3.07 -1.99 0.31 114.58 119.50 2vn2 h GLU 32 Ca -0.42 -0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.47 2vn2 h GLU 32 Cb 1.27 -0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 29.00 2vn2 h GLU 32 CO 0.48 0.36 0.35 0.78 -1.40 0.00 0.00 179.01 179.58 2vn2 h GLY 33 N 0.56 0.95 0.50 -3.84 0.00 -2.00 -1.12 103.07 98.13 2vn2 h GLY 33 Ca 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2vn2 h GLY 33 CO -0.33 0.13 -0.08 0.83 0.00 0.00 0.00 176.54 177.08 2vn2 h GLU 34 N 0.64 0.12 -0.96 4.80 5.08 -1.72 -0.99 114.58 121.54 2vn2 h GLU 34 Ca 0.30 -0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.71 2vn2 h GLU 34 Cb 0.22 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.33 2vn2 h GLU 34 CO -0.20 0.69 -0.44 1.25 -1.00 0.00 0.00 179.01 179.30 2vn2 h LEU 35 N -0.44 -1.63 -0.69 1.33 5.85 -0.83 0.17 115.31 119.07 2vn2 h LEU 35 Ca -0.00 0.31 0.02 0.00 0.84 0.00 0.00 57.88 59.05 2vn2 h LEU 35 Cb 0.69 0.80 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 2vn2 h LEU 35 CO 0.02 -0.28 0.45 0.58 -0.34 0.00 0.00 178.44 178.87 2vn2 h VAL 36 N -0.02 1.14 -0.59 1.05 2.07 -1.09 -0.81 116.25 117.99 2vn2 h VAL 36 Ca 0.28 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2vn2 h VAL 36 Cb 0.54 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2vn2 h VAL 36 CO -0.95 0.16 0.28 0.25 0.02 0.00 0.00 177.57 177.33 2vn2 h LEU 37 N 0.90 0.35 -1.62 2.57 5.85 0.21 0.17 115.31 123.74 2vn2 h LEU 37 Ca 0.26 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.05 2vn2 h LEU 37 Cb -0.05 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2vn2 h LEU 37 CO -0.08 0.23 0.28 -0.07 -0.34 0.00 0.00 178.44 178.45 2vn2 h LEU 38 N 0.51 0.44 -0.21 2.25 3.38 0.48 -1.08 115.31 121.08 2vn2 h LEU 38 Ca 0.28 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2vn2 h LEU 38 Cb 0.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2vn2 h LEU 38 CO -0.23 0.31 -0.36 -0.07 0.09 0.00 0.00 178.44 178.18 2vn2 h LEU 39 N 0.51 0.68 -0.62 1.67 3.38 0.35 -2.04 115.31 119.23 2vn2 h LEU 39 Ca 0.16 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2vn2 h LEU 39 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2vn2 h LEU 39 CO -0.04 1.08 0.40 0.45 0.09 0.00 0.00 178.44 180.42 2vn2 h HIS 40 N 0.30 0.80 -0.24 1.13 3.86 -0.53 -2.12 115.15 118.34 2vn2 h HIS 40 Ca 0.01 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2vn2 h HIS 40 Cb 0.95 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 29.09 2vn2 h HIS 40 CO 0.09 0.53 -0.12 1.98 0.86 0.00 0.00 177.93 181.27 2vn2 h MET 41 N 0.85 -0.08 -0.86 2.45 -1.53 -1.18 0.14 114.93 114.72 2vn2 h MET 41 Ca 0.23 0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.56 2vn2 h MET 41 Cb -0.06 0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 30.94 2vn2 h MET 41 CO -0.05 -0.05 0.53 0.37 0.14 0.00 0.00 176.91 177.85 2vn2 h GLN 42 N -0.08 0.92 -0.32 0.39 5.75 -1.28 -1.11 115.11 119.38 2vn2 h GLN 42 Ca 0.13 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.43 2vn2 h GLN 42 Cb 0.28 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 2vn2 h GLN 42 CO -0.30 0.61 -0.35 1.03 -2.65 0.00 0.00 178.83 177.17 2vn2 h SER 43 N 0.95 0.87 -0.66 -0.69 0.87 -0.96 -1.01 113.55 112.92 2vn2 h SER 43 Ca 0.38 -0.48 0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2vn2 h SER 43 Cb 0.21 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 2vn2 h SER 43 CO -0.19 1.17 0.39 -0.26 -0.53 0.00 0.00 176.83 177.41 2vn2 h PHE 44 N 0.58 0.73 -0.54 2.24 0.04 -0.04 -2.67 116.94 117.28 2vn2 h PHE 44 Ca 0.05 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.91 2vn2 h PHE 44 Cb 0.94 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.79 2vn2 h PHE 44 CO 0.07 0.39 0.20 0.74 -0.60 0.00 0.00 178.31 179.12 2vn2 h PHE 45 N 0.75 0.36 0.00 -0.55 0.04 -0.78 -0.97 116.94 115.79 2vn2 h PHE 45 Ca 0.27 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.07 2vn2 h PHE 45 Cb 0.08 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2vn2 h PHE 45 CO -0.06 0.12 0.00 0.39 -0.60 0.00 0.00 178.31 178.16 2vn2 n GLU 46 N -4.99 0.19 -0.75 1.51 1.02 -0.42 -0.75 120.64 116.44 2vn2 n GLU 46 Ca 0.06 0.47 -0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2vn2 n GLU 46 Cb 0.22 -1.90 0.26 0.00 -0.02 0.00 0.00 31.44 30.00 2vn2 n GLU 46 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2vn2 n GLU 47 N -2.26 2.96 -0.92 3.49 0.28 -0.63 -4.96 120.64 118.60 2vn2 n GLU 47 Ca 0.01 -3.02 0.00 0.00 -0.16 0.00 0.00 57.16 53.99 2vn2 n GLU 47 Cb 0.19 -1.98 0.00 0.00 1.43 0.00 0.00 31.44 31.08 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 -0.54 0.93 3.39 -1.84 0.00 0.07 -4.99 105.19 102.21 2vn2 n GLY 48 Ca 0.32 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.70 5.03 -0.60 1.61 1.01 -0.47 -4.92 120.40 118.37 2vn2 s VAL 49 Ca 0.00 -0.93 0.21 0.00 0.00 0.00 0.00 61.98 61.26 2vn2 s VAL 49 Cb 0.00 -4.29 -0.27 0.00 0.00 0.00 0.00 36.38 31.82 2vn2 s VAL 49 CO 0.00 -0.81 0.72 0.18 0.00 0.00 0.00 175.10 175.20 2vn2 n LEU 50 N 5.75 0.59 -3.17 3.92 4.77 -1.26 -2.47 117.00 125.14 2vn2 n LEU 50 Ca -0.10 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.34 2vn2 n LEU 50 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2vn2 n LEU 50 CO 0.53 0.15 -0.04 0.33 -1.33 0.00 0.00 177.39 177.02 2vn2 n PHE 51 N -1.80 2.23 -2.18 -1.77 7.35 -1.26 -1.95 117.46 118.08 2vn2 n PHE 51 Ca 0.01 -3.92 -0.38 0.00 -0.76 0.00 0.00 57.45 52.40 2vn2 n PHE 51 Cb 0.42 -0.47 -0.01 0.00 0.35 0.00 0.00 39.48 39.78 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 -2.56 3.81 0.60 -7.13 0.04 -1.26 -5.03 135.00 123.47 2vn2 s PRO 52 Ca 0.42 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 63.22 2vn2 s PRO 52 Cb 0.24 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2vn2 s PRO 52 CO -0.09 -0.55 1.04 0.95 0.04 0.00 0.00 177.00 178.39 2vn2 s THR 53 N -1.43 4.15 0.43 1.26 -4.23 -1.26 -4.83 115.64 109.73 2vn2 s THR 53 Ca 0.61 0.91 0.21 0.00 -1.18 0.00 0.00 61.69 62.25 2vn2 s THR 53 Cb -0.32 -3.53 0.41 0.00 1.34 0.00 0.00 72.50 70.40 2vn2 s THR 53 CO 0.40 -0.70 1.82 -0.65 -0.54 0.00 0.00 174.62 174.94 2vn2 h PRO 54 N 0.23 0.32 0.00 3.99 0.11 -1.93 0.33 132.00 135.05 2vn2 h PRO 54 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2vn2 h PRO 54 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2vn2 h PRO 54 CO 0.59 0.21 -0.62 0.00 -0.21 0.00 0.00 178.00 177.97 2vn2 h ALA 55 N 1.59 0.90 -0.16 -0.75 0.00 -1.93 -0.20 119.26 118.71 2vn2 h ALA 55 Ca 0.52 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2vn2 h ALA 55 Cb 1.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2vn2 h ALA 55 CO -0.19 0.78 -0.31 0.93 0.00 0.00 0.00 179.25 180.46 2vn2 h GLU 56 N 0.00 0.50 -0.51 0.00 5.08 -0.84 -2.80 114.58 116.01 2vn2 h GLU 56 Ca -0.01 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2vn2 h GLU 56 Cb 1.15 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 2vn2 h GLU 56 CO 0.08 0.92 0.19 -0.07 -1.00 0.00 0.00 179.01 179.13 2vn2 h LEU 57 N 0.13 0.20 -0.66 1.33 3.38 -0.82 -2.87 115.31 116.00 2vn2 h LEU 57 Ca 0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vn2 h LEU 57 Cb 0.90 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2vn2 h LEU 57 CO 0.07 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2vn2 h ALA 58 N 1.33 1.00 -0.74 1.53 0.00 -1.03 -3.13 119.26 118.22 2vn2 h ALA 58 Ca 0.24 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2vn2 h ALA 58 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2vn2 h ALA 58 CO -0.24 0.00 0.49 1.49 0.00 0.00 0.00 179.25 180.99 2vn2 h GLU 59 N 0.00 0.87 -0.23 0.00 4.81 -1.26 -0.93 114.58 117.85 2vn2 h GLU 59 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2vn2 h GLU 59 Cb 0.73 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2vn2 h GLU 59 CO 0.00 0.58 0.00 0.54 -0.73 0.00 0.00 179.01 179.40 2vn2 n ARG 60 N -4.46 2.04 -4.34 1.92 1.74 -1.18 -4.93 116.66 107.45 2vn2 n ARG 60 Ca 0.09 -1.56 -0.24 0.00 -0.77 0.00 0.00 57.85 55.37 2vn2 n ARG 60 Cb 0.13 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.71 2.07 0.02 5.56 -1.94 -0.35 -5.03 119.30 117.93 2vn2 s MET 61 Ca 0.34 -1.73 0.25 0.00 -1.71 0.00 0.00 55.69 52.85 2vn2 s MET 61 Cb 0.20 -1.94 1.06 0.00 2.01 0.00 0.00 34.83 36.16 2vn2 s MET 61 CO 0.29 0.16 1.81 0.25 -0.01 0.00 0.00 175.02 177.52 2vn2 n THR 62 N -0.93 0.29 -3.06 2.05 -2.24 -1.26 -4.85 114.28 104.28 2vn2 n THR 62 Ca -0.04 0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2vn2 n THR 62 Cb 0.62 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.02 4.78 0.91 2.28 -7.23 -1.26 -5.08 120.40 111.78 2vn2 s VAL 63 Ca 0.12 0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 60.85 2vn2 s VAL 63 Cb 0.16 -3.67 0.14 0.00 0.56 0.00 0.00 36.38 33.57 2vn2 s VAL 63 CO 0.47 -0.33 1.11 -0.94 -0.31 0.00 0.00 175.10 175.10 2vn2 s SER 64 N -2.75 3.43 0.21 4.85 1.04 -1.26 -4.73 113.70 114.49 2vn2 s SER 64 Ca 0.51 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 58.04 2vn2 s SER 64 Cb -0.10 -1.83 0.16 0.00 0.10 0.00 0.00 66.02 64.34 2vn2 s SER 64 CO 0.25 -2.63 1.79 0.00 0.98 0.00 0.00 173.24 173.63 2vn2 h ALA 65 N -1.55 1.03 -0.16 5.32 0.00 -1.89 0.14 119.26 122.15 2vn2 h ALA 65 Ca -0.51 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 2vn2 h ALA 65 Cb 1.31 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2vn2 h ALA 65 CO 0.59 0.63 -0.61 0.00 0.00 0.00 0.00 179.25 179.86 2vn2 h ALA 66 N 1.18 0.64 0.01 0.00 0.00 -1.92 -1.08 119.26 118.09 2vn2 h ALA 66 Ca 0.27 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2vn2 h ALA 66 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vn2 h ALA 66 CO -0.03 0.71 -0.00 1.49 0.00 0.00 0.00 179.25 181.41 2vn2 h GLU 67 N 0.40 -0.01 -0.61 0.00 4.81 -1.87 -2.01 114.58 115.29 2vn2 h GLU 67 Ca -0.01 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 2vn2 h GLU 67 Cb 1.17 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.45 2vn2 h GLU 67 CO 0.11 0.13 0.03 0.00 -0.73 0.00 0.00 179.01 178.55 2vn2 h MET 69 N 0.15 0.61 -0.73 0.00 1.85 -0.98 -0.91 114.93 114.91 2vn2 h MET 69 Ca 0.32 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.33 2vn2 h MET 69 Cb 0.51 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.37 2vn2 h MET 69 CO -0.49 0.40 0.28 1.49 -0.40 0.00 0.00 176.91 178.19 2vn2 h GLU 70 N 0.62 1.09 -0.27 0.39 4.57 -0.92 -0.51 114.58 119.56 2vn2 h GLU 70 Ca 0.44 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2vn2 h GLU 70 Cb 0.59 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2vn2 h GLU 70 CO -0.34 0.89 -0.16 0.52 -1.18 0.00 0.00 179.01 178.74 2vn2 h MET 71 N 1.07 0.58 0.05 1.92 2.86 -0.57 0.10 114.93 120.95 2vn2 h MET 71 Ca 0.25 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vn2 h MET 71 Cb 0.21 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2vn2 h MET 71 CO -0.02 0.84 -0.07 0.28 1.06 0.00 0.00 176.91 179.01 2vn2 h VAL 72 N 0.32 0.85 -0.49 -2.22 2.07 -0.99 -1.05 116.25 114.73 2vn2 h VAL 72 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2vn2 h VAL 72 Cb 0.68 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 31.20 2vn2 h VAL 72 CO 0.05 0.00 -0.33 -0.09 0.02 0.00 0.00 177.57 177.21 2vn2 h ARG 73 N -0.14 -0.20 -0.78 1.57 2.43 -1.11 0.82 114.38 116.98 2vn2 h ARG 73 Ca 0.01 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2vn2 h ARG 73 Cb 0.14 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2vn2 h ARG 73 CO -0.03 -0.14 0.51 0.00 -1.51 0.00 0.00 179.97 178.80 2vn2 h ARG 74 N -0.21 0.75 -0.49 0.20 3.08 -0.44 -2.14 114.38 115.13 2vn2 h ARG 74 Ca 0.20 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2vn2 h ARG 74 Cb 0.54 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2vn2 h ARG 74 CO -0.61 0.49 0.03 -0.07 -1.07 0.00 0.00 179.97 178.75 2vn2 h LEU 75 N 0.77 0.82 -0.92 3.04 3.38 0.31 -0.83 115.31 121.87 2vn2 h LEU 75 Ca 0.35 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2vn2 h LEU 75 Cb 0.35 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2vn2 h LEU 75 CO -0.13 0.90 0.60 -0.07 0.09 0.00 0.00 178.44 179.84 2vn2 h LEU 76 N 0.70 1.00 -0.62 1.67 3.38 -0.56 -1.47 115.31 119.41 2vn2 h LEU 76 Ca 0.14 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2vn2 h LEU 76 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2vn2 h LEU 76 CO 0.02 0.69 -0.03 1.56 0.09 0.00 0.00 178.44 180.77 2vn2 h GLN 77 N 1.17 1.05 0.00 1.13 4.20 -1.22 -2.49 115.11 118.96 2vn2 h GLN 77 Ca 0.36 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2vn2 h GLN 77 Cb -0.01 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2vn2 h GLN 77 CO -0.11 1.04 0.00 1.63 -0.67 0.00 0.00 178.83 180.72 2vn2 n LYS 78 N -4.17 0.10 -2.39 1.46 5.02 -0.33 -4.93 118.16 112.92 2vn2 n LYS 78 Ca 0.03 0.37 -0.08 0.00 -2.02 0.00 0.00 58.31 56.60 2vn2 n LYS 78 Cb 0.36 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 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 -0.14 0.14 0.09 0.72 0.00 -0.94 -4.95 105.19 100.12 2vn2 n GLY 79 Ca 0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.92 0.67 -4.27 1.61 2.81 -0.60 -4.29 117.12 111.15 2vn2 n MET 80 Ca -0.07 0.06 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2vn2 n MET 80 Cb 0.56 -1.59 -0.10 0.00 -0.71 0.00 0.00 33.22 31.38 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 -2.55 1.01 0.15 2.02 -4.36 -1.24 -1.58 121.20 114.64 2vn2 s ILE 81 Ca -0.09 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2vn2 s ILE 81 Cb 0.07 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 2vn2 s ILE 81 CO 0.83 -0.57 -0.13 0.00 0.24 0.00 0.00 174.94 175.31 2vn2 s ALA 82 N -3.44 1.59 -0.20 2.27 0.00 -0.64 -4.46 121.76 116.88 2vn2 s ALA 82 Ca 0.21 -1.44 -0.09 0.00 0.00 0.00 0.00 51.96 50.65 2vn2 s ALA 82 Cb 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2vn2 s ALA 82 CO 0.03 0.02 0.10 0.42 0.00 0.00 0.00 175.76 176.34 2vn2 s ILE 83 N -2.72 5.10 0.27 0.00 1.01 -1.26 -1.37 121.20 122.23 2vn2 s ILE 83 Ca 0.14 0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.96 2vn2 s ILE 83 Cb -0.01 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2vn2 s ILE 83 CO 0.03 0.43 0.03 -1.61 0.00 0.00 0.00 174.94 173.82 2vn2 s GLU 84 N 0.52 2.36 0.00 2.79 2.02 0.26 -4.93 118.70 121.72 2vn2 s GLU 84 Ca 0.06 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.65 2vn2 s GLU 84 Cb -0.12 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.91 2vn2 s GLU 84 CO 0.00 0.34 0.00 -1.91 0.02 0.00 0.00 175.26 173.71 2vn2 n GLU 85 N -0.95 0.00 0.00 1.61 4.07 -1.26 -0.74 120.64 123.38 2vn2 n GLU 85 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 2vn2 n GLU 85 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 2vn2 n GLU 85 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2vn2 n GLU 95 N 0.00 0.00 -3.90 5.31 0.28 -1.26 -5.71 120.64 115.36 2vn2 n GLU 95 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 2vn2 n GLU 95 Cb 0.00 -0.01 -0.12 0.00 1.43 0.00 0.00 31.44 32.73 2vn2 n GLU 95 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2vn2 s LYS 96 N 0.00 0.17 0.55 3.44 -2.85 0.08 -4.28 119.74 116.85 2vn2 s LYS 96 Ca 0.00 -0.21 -0.20 0.00 -1.00 0.00 0.00 55.97 54.56 2vn2 s LYS 96 Cb 0.00 0.06 -0.05 0.00 -2.06 0.00 0.00 37.83 35.78 2vn2 s LYS 96 CO 0.00 -0.03 1.17 0.71 0.10 0.00 0.00 175.35 177.30 2vn2 s TYR 97 N -0.59 2.58 0.01 1.78 2.02 -0.82 0.89 117.35 123.21 2vn2 s TYR 97 Ca -0.07 1.53 0.01 0.00 -0.37 0.00 0.00 57.07 58.16 2vn2 s TYR 97 Cb -0.04 -3.39 -0.01 0.00 -0.40 0.00 0.00 41.96 38.12 2vn2 s TYR 97 CO -0.00 -1.85 -0.03 -0.08 -1.57 0.00 0.00 175.55 172.02 2vn2 s THR 98 N -1.66 0.16 -1.85 -0.71 -1.32 -0.47 -4.82 115.64 104.97 2vn2 s THR 98 Ca 0.73 -0.41 0.24 0.00 -1.21 0.00 0.00 61.69 61.04 2vn2 s THR 98 Cb -0.27 -0.20 0.07 0.00 -1.51 0.00 0.00 72.50 70.58 2vn2 s THR 98 CO 0.31 -0.16 1.24 0.18 -2.21 0.00 0.00 174.62 173.98 2vn2 n LEU 99 N 2.47 1.60 -0.08 9.08 4.32 -1.26 -1.62 117.00 131.49 2vn2 n LEU 99 Ca -0.17 -0.56 0.00 0.00 -0.02 0.00 0.00 56.01 55.27 2vn2 n LEU 99 Cb 0.58 -0.05 0.01 0.00 -1.62 0.00 0.00 43.42 42.34 2vn2 n LEU 99 CO 0.24 0.30 0.13 1.21 -1.22 0.00 0.00 177.39 178.05 2vn2 n GLU 100 N -0.36 -0.05 0.24 3.23 2.13 -1.26 0.16 120.64 124.73 2vn2 n GLU 100 Ca 0.10 0.33 0.10 0.00 0.66 0.00 0.00 57.16 58.35 2vn2 n GLU 100 Cb 0.42 -0.49 0.57 0.00 0.27 0.00 0.00 31.44 32.20 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 -0.31 5.31 0.11 -1.80 -2.49 132.00 132.82 2vn2 h PRO 101 Ca 0.08 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.20 2vn2 h PRO 101 Cb 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2vn2 h PRO 101 CO -0.22 0.20 0.20 1.25 -0.21 0.00 0.00 178.00 179.22 2vn2 h LEU 102 N 0.00 0.33 -0.57 2.35 5.85 0.25 -1.14 115.31 122.38 2vn2 h LEU 102 Ca -0.00 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2vn2 h LEU 102 Cb 0.57 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2vn2 h LEU 102 CO 0.03 0.24 -0.69 -0.50 -0.34 0.00 0.00 178.44 177.18 2vn2 h TRP 103 N 0.40 0.00 -0.22 1.25 -0.00 -1.30 0.12 115.95 116.20 2vn2 h TRP 103 Ca 0.12 0.00 -0.21 0.00 -0.00 0.00 0.00 58.89 58.80 2vn2 h TRP 103 Cb -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.13 2vn2 h TRP 103 CO -0.06 0.69 -0.67 0.93 -0.00 0.00 0.00 178.44 179.33 2vn2 h GLU 104 N 0.00 0.83 -0.87 0.49 5.08 -1.41 -0.27 114.58 118.43 2vn2 h GLU 104 Ca -0.01 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2vn2 h GLU 104 Cb 1.25 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 2vn2 h GLU 104 CO 0.09 1.23 0.55 0.87 -1.00 0.00 0.00 179.01 180.74 2vn2 h LYS 105 N 0.59 1.17 -0.29 2.33 1.79 -0.60 -2.30 116.57 119.26 2vn2 h LYS 105 Ca -0.02 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 2vn2 h LYS 105 Cb 1.29 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2vn2 h LYS 105 CO 0.14 0.80 0.13 1.25 -1.08 0.00 0.00 179.45 180.69 2vn2 h LEU 106 N 1.19 0.40 -0.40 2.94 5.85 -0.67 -1.26 115.31 123.36 2vn2 h LEU 106 Ca 0.32 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2vn2 h LEU 106 Cb -0.09 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2vn2 h LEU 106 CO -0.06 0.43 0.02 0.58 -0.34 0.00 0.00 178.44 179.07 2vn2 h VAL 107 N 0.33 1.26 -0.41 1.05 2.07 -0.91 -0.67 116.25 118.97 2vn2 h VAL 107 Ca 0.10 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.73 2vn2 h VAL 107 Cb 0.15 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 2vn2 h VAL 107 CO -0.01 0.33 -0.20 -0.74 0.02 0.00 0.00 177.57 176.97 2vn2 h HIS 108 N 0.52 -0.50 -0.58 1.57 -0.00 -1.29 -0.06 115.15 114.82 2vn2 h HIS 108 Ca 0.11 0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.45 2vn2 h HIS 108 Cb 0.45 0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 2vn2 h HIS 108 CO 0.03 -0.28 0.05 1.25 -0.00 0.00 0.00 177.93 178.99 2vn2 h HIS 109 N -0.12 1.03 -0.45 5.26 -0.00 -0.88 -1.06 115.15 118.93 2vn2 h HIS 109 Ca 0.20 -0.14 -0.11 0.00 -0.00 0.00 0.00 60.37 60.31 2vn2 h HIS 109 Cb 0.43 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 2vn2 h HIS 109 CO -0.44 0.90 -0.17 -0.07 -0.00 0.00 0.00 177.93 178.14 2vn2 h LEU 110 N 0.90 0.89 -0.20 0.26 3.38 -0.48 -0.82 115.31 119.25 2vn2 h LEU 110 Ca 0.18 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2vn2 h LEU 110 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2vn2 h LEU 110 CO 0.02 1.05 0.12 1.88 0.09 0.00 0.00 178.44 181.60 2vn2 h TYR 111 N 0.77 0.25 -0.20 1.13 -1.99 -0.73 -0.52 116.97 115.68 2vn2 h TYR 111 Ca 0.11 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.87 2vn2 h TYR 111 Cb 0.71 -0.08 -0.04 0.00 2.00 0.00 0.00 36.73 39.31 2vn2 h TYR 111 CO 0.04 0.18 -0.30 1.15 -0.00 0.00 0.00 178.16 179.23 2vn2 h THR 112 N 0.25 0.00 -0.84 -2.88 2.02 -1.13 -0.34 112.91 109.99 2vn2 h THR 112 Ca 0.07 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.40 2vn2 h THR 112 Cb -0.01 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.31 2vn2 h THR 112 CO -0.01 0.00 0.43 1.56 0.37 0.00 0.00 175.52 177.86 2vn2 h GLN 113 N -0.23 0.59 -0.52 6.66 4.20 -1.16 -1.39 115.11 123.26 2vn2 h GLN 113 Ca 0.04 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2vn2 h GLN 113 Cb 0.32 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2vn2 h GLN 113 CO -0.31 0.39 0.09 0.00 -0.67 0.00 0.00 178.83 178.33 2vn2 h ALA 114 N 1.56 0.69 -0.38 3.87 0.00 -0.67 0.19 119.26 124.52 2vn2 h ALA 114 Ca 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2vn2 h ALA 114 Cb 0.67 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2vn2 h ALA 114 CO -0.37 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.49 2vn2 h ALA 115 N 0.98 0.49 0.00 0.00 0.00 -0.41 -2.13 119.26 118.19 2vn2 h ALA 115 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2vn2 h ALA 115 Cb 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vn2 h ALA 115 CO 0.01 0.04 -0.03 1.96 0.00 0.00 0.00 179.25 181.23 2vn2 h GLN 116 N 0.48 0.00 -0.73 0.00 4.20 -1.07 -2.82 115.11 115.17 2vn2 h GLN 116 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2vn2 h GLN 116 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2vn2 h GLN 116 CO -0.02 0.03 0.00 1.04 -0.67 0.00 0.00 178.83 179.21 2vn2 n GLN 117 N -3.41 2.70 0.00 1.46 6.02 0.04 -4.99 117.38 119.20 2vn2 n GLN 117 Ca -0.02 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.32 2vn2 n GLN 117 Cb 0.14 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 1.67 2.35 2.69 1.08 0.00 -1.06 -4.38 105.19 107.54 2vn2 n GLY 118 Ca 0.25 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2vn2 n GLY 118 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vn2 n GLU 119 N 0.00 0.35 0.00 1.61 4.07 -1.17 -4.68 120.64 120.82 2vn2 n GLU 119 Ca 0.00 -1.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.06 2vn2 n GLU 119 Cb 0.00 -0.62 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 2vn2 n GLU 119 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35