#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm1 s PRO 27 N 0.00 1.64 0.75 1.43 0.04 -1.26 -4.99 135.00 132.61 1vm1 s PRO 27 Ca 0.00 0.33 -0.15 0.00 0.04 0.00 0.00 61.00 61.22 1vm1 s PRO 27 Cb 0.00 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.69 1vm1 s PRO 27 CO 0.00 -1.86 1.15 1.04 0.04 0.00 0.00 177.00 177.37 1vm1 n GLN 28 N -3.54 0.46 -0.20 4.56 1.13 -1.26 -4.68 117.38 113.84 1vm1 n GLN 28 Ca 0.07 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1vm1 n GLN 28 Cb 0.59 -2.39 0.11 0.00 0.11 0.00 0.00 30.24 28.65 1vm1 n GLN 28 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1vm1 h PRO 29 N -0.44 0.29 -0.10 -1.09 0.11 -1.94 -0.49 132.00 128.34 1vm1 h PRO 29 Ca -0.47 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1vm1 h PRO 29 Cb 1.32 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1vm1 h PRO 29 CO 0.47 0.19 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.84 1vm1 h LEU 30 N 0.30 0.31 -0.44 2.35 4.07 -1.97 -0.67 115.31 119.26 1vm1 h LEU 30 Ca 0.31 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 58.12 1vm1 h LEU 30 Cb 0.44 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1vm1 h LEU 30 CO -0.37 0.80 0.26 -0.33 -1.08 0.00 0.00 178.44 177.71 1vm1 h GLU 31 N 0.22 0.51 -0.49 1.13 5.08 -1.84 -0.12 114.58 119.08 1vm1 h GLU 31 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1vm1 h GLU 31 Cb 1.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1vm1 h GLU 31 CO 0.09 0.34 0.19 0.37 -1.00 0.00 0.00 179.01 178.99 1vm1 h GLN 32 N 0.52 0.73 -0.75 2.33 5.75 -0.90 -1.67 115.11 121.13 1vm1 h GLN 32 Ca 0.17 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1vm1 h GLN 32 Cb 0.01 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1vm1 h GLN 32 CO -0.08 0.66 0.46 0.82 -2.65 0.00 0.00 178.83 178.05 1vm1 h ILE 33 N 0.65 1.07 -0.30 2.39 2.04 -0.90 0.29 117.51 122.74 1vm1 h ILE 33 Ca 0.16 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1vm1 h ILE 33 Cb 0.21 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1vm1 h ILE 33 CO -0.01 0.16 0.18 0.11 0.00 0.00 0.00 178.15 178.59 1vm1 h LYS 34 N 0.89 0.41 -0.63 2.37 1.57 -0.68 -2.02 116.57 118.48 1vm1 h LYS 34 Ca 0.31 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1vm1 h LYS 34 Cb 0.07 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1vm1 h LYS 34 CO -0.13 0.32 0.35 1.25 -0.57 0.00 0.00 179.45 180.67 1vm1 h LEU 35 N 0.38 0.53 -0.53 2.94 5.85 -1.08 0.98 115.31 124.38 1vm1 h LEU 35 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1vm1 h LEU 35 Cb 0.02 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1vm1 h LEU 35 CO -0.02 0.35 0.31 0.28 -0.34 0.00 0.00 178.44 179.02 1vm1 h SER 36 N 0.66 0.65 -0.57 1.25 0.02 -0.70 0.15 113.55 115.01 1vm1 h SER 36 Ca 0.27 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1vm1 h SER 36 Cb 0.14 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1vm1 h SER 36 CO -0.16 0.54 0.21 -0.33 -1.14 0.00 0.00 176.83 175.95 1vm1 h GLU 37 N 0.71 0.87 -0.22 3.45 5.08 -0.84 -0.62 114.58 123.01 1vm1 h GLU 37 Ca 0.19 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1vm1 h GLU 37 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1vm1 h GLU 37 CO -0.03 0.77 0.00 1.03 -1.00 0.00 0.00 179.01 179.78 1vm1 h SER 38 N 0.80 0.38 -0.30 1.42 0.87 -0.56 0.11 113.55 116.27 1vm1 h SER 38 Ca 0.19 -0.30 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 1vm1 h SER 38 Cb 0.23 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1vm1 h SER 38 CO -0.01 0.59 -0.11 1.56 -0.53 0.00 0.00 176.83 178.33 1vm1 h GLN 39 N 0.16 0.73 0.00 2.24 4.20 -0.38 -3.22 115.11 118.83 1vm1 h GLN 39 Ca 0.06 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1vm1 h GLN 39 Cb 0.39 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1vm1 h GLN 39 CO 0.01 0.82 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.56 1vm1 h LEU 40 N 0.66 0.00 -0.91 1.46 3.38 -1.16 -3.48 115.31 115.26 1vm1 h LEU 40 Ca 0.11 -0.06 -0.42 0.00 0.09 0.00 0.00 57.88 57.60 1vm1 h LEU 40 Cb 0.57 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.41 1vm1 h LEU 40 CO 0.04 0.03 -0.71 -1.20 0.09 0.00 0.00 178.44 176.69 1vm1 n SER 41 N -2.49 -5.83 -4.20 -0.43 7.64 -0.00 -4.35 113.62 103.95 1vm1 n SER 41 Ca 0.04 -0.62 -0.13 0.00 1.01 0.00 0.00 58.87 59.17 1vm1 n SER 41 Cb 0.48 -4.69 -0.10 0.00 -1.01 0.00 0.00 64.21 58.89 1vm1 n SER 41 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vm1 s GLY 42 N -3.34 1.48 -0.01 0.23 0.00 -1.00 -4.45 107.32 100.23 1vm1 s GLY 42 Ca 0.60 -1.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.43 1vm1 s GLY 42 CO 0.76 -1.42 0.46 0.50 0.00 0.00 0.00 173.10 173.40 1vm1 s ARG 43 N -4.14 4.07 0.00 2.90 0.52 -0.79 -4.44 118.95 117.08 1vm1 s ARG 43 Ca 0.39 0.50 0.04 0.00 -0.52 0.00 0.00 55.73 56.14 1vm1 s ARG 43 Cb 0.07 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 1vm1 s ARG 43 CO 0.12 0.57 -0.11 0.08 0.02 0.00 0.00 175.30 175.98 1vm1 s VAL 44 N -0.74 3.29 -0.01 3.52 1.01 -1.26 -1.67 120.40 124.55 1vm1 s VAL 44 Ca 0.25 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1vm1 s VAL 44 Cb -0.17 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1vm1 s VAL 44 CO 0.14 0.42 -0.16 -0.83 0.00 0.00 0.00 175.10 174.67 1vm1 s GLY 45 N -1.28 0.79 -0.13 4.51 0.00 0.10 -4.61 107.32 106.70 1vm1 s GLY 45 Ca 0.15 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.00 1vm1 s GLY 45 CO 0.05 -0.60 0.43 -0.29 0.00 0.00 0.00 173.10 172.69 1vm1 s MET 46 N -0.45 0.57 0.01 2.90 0.00 -0.18 0.55 119.30 122.69 1vm1 s MET 46 Ca 0.06 0.45 -0.00 0.00 0.00 0.00 0.00 55.69 56.20 1vm1 s MET 46 Cb -0.06 0.27 -0.01 0.00 0.00 0.00 0.00 34.83 35.03 1vm1 s MET 46 CO -0.00 -0.10 -0.01 -1.50 0.00 0.00 0.00 175.02 173.41 1vm1 s ILE 47 N -0.12 0.05 -0.22 10.11 2.07 -0.68 -0.18 121.20 132.24 1vm1 s ILE 47 Ca -0.03 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 58.77 1vm1 s ILE 47 Cb -0.03 -0.14 0.05 0.00 0.13 0.00 0.00 42.46 42.47 1vm1 s ILE 47 CO 0.02 -0.25 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.01 1vm1 s GLU 48 N -0.72 2.00 0.03 3.50 2.12 -0.92 -1.09 118.70 123.62 1vm1 s GLU 48 Ca -0.08 -0.98 0.06 0.00 0.36 0.00 0.00 54.97 54.33 1vm1 s GLU 48 Cb -0.05 -2.56 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1vm1 s GLU 48 CO -0.00 -0.49 -0.18 1.41 -0.54 0.00 0.00 175.26 175.45 1vm1 s MET 49 N 1.33 1.26 0.08 4.30 1.75 0.18 -1.56 119.30 126.65 1vm1 s MET 49 Ca -0.04 -0.82 -0.31 0.00 -1.25 0.00 0.00 55.69 53.27 1vm1 s MET 49 Cb -0.18 -1.32 -0.08 0.00 2.84 0.00 0.00 34.83 36.09 1vm1 s MET 49 CO -0.07 0.34 1.64 -0.51 -0.65 0.00 0.00 175.02 175.76 1vm1 s ASP 50 N -1.00 6.60 0.23 1.11 -0.00 -0.10 0.39 116.67 123.90 1vm1 s ASP 50 Ca 0.06 2.50 -0.08 0.00 -0.00 0.00 0.00 52.55 55.03 1vm1 s ASP 50 Cb -0.08 -2.57 0.25 0.00 -0.00 0.00 0.00 42.92 40.53 1vm1 s ASP 50 CO 0.01 -0.88 1.87 0.25 -0.00 0.00 0.00 175.17 176.42 1vm1 h LEU 51 N 8.30 0.86 -0.22 1.23 5.85 -1.39 -0.44 115.31 129.50 1vm1 h LEU 51 Ca -0.43 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1vm1 h LEU 51 Cb 1.20 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1vm1 h LEU 51 CO 0.93 0.59 -0.04 0.00 -0.34 0.00 0.00 178.44 179.58 1vm1 h ALA 52 N 1.35 0.30 0.00 1.25 0.00 -1.91 -3.37 119.26 116.89 1vm1 h ALA 52 Ca 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vm1 h ALA 52 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vm1 h ALA 52 CO -0.12 0.07 -1.49 -1.13 0.00 0.00 0.00 179.25 176.58 1vm1 n SER 53 N -4.61 2.68 0.00 0.00 3.41 -1.22 -4.98 113.62 108.89 1vm1 n SER 53 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1vm1 n SER 53 Cb 0.27 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 1vm1 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vm1 n GLY 54 N 2.00 0.60 3.68 5.00 0.00 -0.18 -5.03 105.19 111.27 1vm1 n GLY 54 Ca -0.04 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1vm1 n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vm1 n ARG 55 N -2.71 2.83 -3.00 1.61 0.63 -1.26 -4.59 116.66 110.18 1vm1 n ARG 55 Ca 0.00 1.03 -0.41 0.00 -0.92 0.00 0.00 57.85 57.55 1vm1 n ARG 55 Cb 0.00 -2.94 -0.05 0.00 0.45 0.00 0.00 32.46 29.92 1vm1 n ARG 55 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1vm1 s THR 56 N 3.17 4.94 -0.08 5.15 2.01 -1.26 -0.92 115.64 128.65 1vm1 s THR 56 Ca 0.84 1.41 0.06 0.00 0.31 0.00 0.00 61.69 64.31 1vm1 s THR 56 Cb -0.47 -4.04 -0.24 0.00 0.01 0.00 0.00 72.50 67.76 1vm1 s THR 56 CO 0.38 0.05 0.52 0.18 -0.69 0.00 0.00 174.62 175.06 1vm1 n LEU 57 N 5.28 1.46 -3.56 4.42 4.32 -0.60 -5.00 117.00 123.31 1vm1 n LEU 57 Ca 0.02 0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 56.21 1vm1 n LEU 57 Cb 0.49 -0.26 -0.05 0.00 -1.62 0.00 0.00 43.42 41.98 1vm1 n LEU 57 CO 0.46 0.56 0.71 -0.89 -1.22 0.00 0.00 177.39 177.01 1vm1 s THR 58 N -2.58 0.00 0.15 -5.08 2.01 -1.23 -5.02 115.64 103.90 1vm1 s THR 58 Ca -0.11 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.68 1vm1 s THR 58 Cb 0.07 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.64 1vm1 s THR 58 CO 0.80 0.00 0.53 0.00 -0.69 0.00 0.00 174.62 175.26 1vm1 s ALA 59 N -1.28 -1.32 -0.29 7.40 0.00 -1.26 -2.16 121.76 122.85 1vm1 s ALA 59 Ca -0.03 0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 1vm1 s ALA 59 Cb -0.00 0.82 0.15 0.00 0.00 0.00 0.00 23.12 24.09 1vm1 s ALA 59 CO 0.02 -0.74 0.59 -0.46 0.00 0.00 0.00 175.76 175.18 1vm1 s TRP 60 N -3.78 -1.36 -1.40 0.00 -0.11 0.75 -4.87 118.94 108.17 1vm1 s TRP 60 Ca 0.02 1.95 -0.08 0.00 1.22 0.00 0.00 56.10 59.21 1vm1 s TRP 60 Cb -0.00 0.63 0.05 0.00 -1.50 0.00 0.00 33.47 32.65 1vm1 s TRP 60 CO -0.11 -0.73 0.59 0.54 -4.62 0.00 0.00 176.95 172.62 1vm1 n ARG 61 N 5.43 -4.17 0.27 5.86 1.74 -1.26 -1.01 116.66 123.52 1vm1 n ARG 61 Ca -0.07 0.63 0.17 0.00 -0.77 0.00 0.00 57.85 57.81 1vm1 n ARG 61 Cb 0.50 -5.41 0.71 0.00 -1.02 0.00 0.00 32.46 27.24 1vm1 n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vm1 h ALA 62 N 0.98 1.00 -0.60 7.54 0.00 -1.90 -1.42 119.26 124.87 1vm1 h ALA 62 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vm1 h ALA 62 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1vm1 h ALA 62 CO 0.56 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.56 1vm1 n ASP 63 N -3.02 4.10 -4.88 0.00 8.00 -1.26 -2.05 116.55 117.44 1vm1 n ASP 63 Ca 0.00 -2.25 -0.34 0.00 0.71 0.00 0.00 54.79 52.91 1vm1 n ASP 63 Cb 0.28 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1vm1 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1vm1 s GLU 64 N -1.47 3.63 0.18 -1.24 2.02 -0.54 -4.96 118.70 116.32 1vm1 s GLU 64 Ca 0.45 -0.03 -0.26 0.00 0.02 0.00 0.00 54.97 55.14 1vm1 s GLU 64 Cb 0.27 -3.01 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 1vm1 s GLU 64 CO 0.25 0.58 0.80 1.03 0.02 0.00 0.00 175.26 177.95 1vm1 s ARG 65 N -2.03 4.62 -0.03 1.61 0.52 -1.26 -4.15 118.95 118.23 1vm1 s ARG 65 Ca 0.32 1.21 -0.03 0.00 -0.52 0.00 0.00 55.73 56.71 1vm1 s ARG 65 Cb -0.13 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.08 1vm1 s ARG 65 CO 0.19 0.56 0.09 -0.06 0.02 0.00 0.00 175.30 176.10 1vm1 s PHE 66 N -1.15 -0.05 0.25 -0.53 0.40 0.84 -4.95 117.98 112.79 1vm1 s PHE 66 Ca 0.37 0.14 -0.30 0.00 -0.60 0.00 0.00 56.93 56.53 1vm1 s PHE 66 Cb -0.24 0.01 -0.11 0.00 0.51 0.00 0.00 43.02 43.19 1vm1 s PHE 66 CO 0.27 -0.09 1.55 -2.14 0.70 0.00 0.00 175.22 175.51 1vm1 s PRO 67 N -0.24 4.19 0.17 0.24 0.02 -1.26 -0.36 135.00 137.75 1vm1 s PRO 67 Ca -0.03 2.45 -0.04 0.00 0.02 0.00 0.00 61.00 63.40 1vm1 s PRO 67 Cb -0.02 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.45 1vm1 s PRO 67 CO 0.00 -0.56 1.43 0.52 -0.33 0.00 0.00 177.00 178.06 1vm1 h MET 68 N 5.38 0.53 0.00 5.54 2.86 -1.56 -3.46 114.93 124.23 1vm1 h MET 68 Ca -0.46 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 56.78 1vm1 h MET 68 Cb 1.22 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1vm1 h MET 68 CO 0.82 1.02 0.00 -1.33 1.06 0.00 0.00 176.91 178.48 1vm1 n MET 69 N -3.90 0.00 0.04 1.72 2.81 -1.26 -2.18 117.12 114.35 1vm1 n MET 69 Ca -0.05 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.91 1vm1 n MET 69 Cb 0.68 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 33.46 1vm1 n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1vm1 n SER 70 N -1.94 0.15 0.32 7.83 7.64 -1.26 -2.31 113.62 124.05 1vm1 n SER 70 Ca 0.00 0.55 0.20 0.00 1.01 0.00 0.00 58.87 60.63 1vm1 n SER 70 Cb 0.00 -0.58 1.10 0.00 -1.01 0.00 0.00 64.21 63.72 1vm1 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1vm1 h THR 71 N 0.00 0.21 0.00 0.44 1.35 -1.55 -1.29 112.91 112.07 1vm1 h THR 71 Ca 0.00 -0.02 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1vm1 h THR 71 Cb 0.17 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1vm1 h THR 71 CO 0.00 0.00 -0.10 2.19 -0.25 0.00 0.00 175.52 177.36 1vm1 h PHE 72 N 0.00 0.00 -0.33 4.73 -5.15 -1.61 -3.05 116.94 111.52 1vm1 h PHE 72 Ca -0.00 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 57.83 1vm1 h PHE 72 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.17 1vm1 h PHE 72 CO 0.00 0.10 0.23 0.87 -2.00 0.00 0.00 178.31 177.51 1vm1 h LYS 73 N 0.00 0.17 -0.43 6.09 1.57 -1.48 0.15 116.57 122.64 1vm1 h LYS 73 Ca -0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1vm1 h LYS 73 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1vm1 h LYS 73 CO 0.01 0.11 0.01 0.28 -0.57 0.00 0.00 179.45 179.29 1vm1 h VAL 74 N 0.17 1.26 -0.28 0.50 2.07 -1.74 -1.61 116.25 116.62 1vm1 h VAL 74 Ca 0.15 -1.02 -0.19 0.00 0.82 0.00 0.00 66.70 66.47 1vm1 h VAL 74 Cb 0.38 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1vm1 h VAL 74 CO -0.02 0.35 -0.55 0.58 0.02 0.00 0.00 177.57 177.95 1vm1 h VAL 75 N 0.59 1.27 -0.55 2.57 2.07 -1.31 -1.35 116.25 119.54 1vm1 h VAL 75 Ca 0.12 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 65.97 1vm1 h VAL 75 Cb 0.48 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 1vm1 h VAL 75 CO 0.02 0.56 0.26 0.25 0.02 0.00 0.00 177.57 178.69 1vm1 h LEU 76 N 0.66 0.35 -1.22 2.57 5.85 -0.65 -1.22 115.31 121.64 1vm1 h LEU 76 Ca 0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1vm1 h LEU 76 Cb 1.16 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1vm1 h LEU 76 CO 0.12 0.24 -0.12 0.00 -0.34 0.00 0.00 178.44 178.34 1vm1 h GLY 78 N 2.13 1.16 1.58 0.00 0.00 -0.10 -0.62 103.07 107.23 1vm1 h GLY 78 Ca -0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.68 1vm1 h GLY 78 CO 0.02 0.47 -0.59 0.00 0.00 0.00 0.00 176.54 176.44 1vm1 h ALA 79 N 1.25 0.73 -0.37 3.60 0.00 -0.79 -1.49 119.26 122.19 1vm1 h ALA 79 Ca 0.28 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1vm1 h ALA 79 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1vm1 h ALA 79 CO -0.05 0.71 0.02 0.28 0.00 0.00 0.00 179.25 180.21 1vm1 h VAL 80 N 0.32 1.25 -0.90 0.00 2.07 -1.07 -1.08 116.25 116.84 1vm1 h VAL 80 Ca -0.00 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1vm1 h VAL 80 Cb 1.12 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1vm1 h VAL 80 CO 0.10 0.31 0.59 -0.07 0.02 0.00 0.00 177.57 178.53 1vm1 h LEU 81 N 0.47 0.98 -1.03 2.57 3.38 -0.91 -1.26 115.31 119.51 1vm1 h LEU 81 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1vm1 h LEU 81 Cb 0.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1vm1 h LEU 81 CO 0.01 0.67 0.54 0.00 0.09 0.00 0.00 178.44 179.76 1vm1 h ALA 82 N 1.47 1.28 -0.34 1.53 0.00 -0.81 0.58 119.26 122.97 1vm1 h ALA 82 Ca 0.36 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1vm1 h ALA 82 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1vm1 h ALA 82 CO -0.11 0.62 -0.29 0.00 0.00 0.00 0.00 179.25 179.48 1vm1 h ARG 83 N 1.22 0.71 -0.35 0.00 3.08 -0.12 -1.76 114.38 117.15 1vm1 h ARG 83 Ca 0.32 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1vm1 h ARG 83 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1vm1 h ARG 83 CO -0.06 0.91 0.04 0.28 -1.07 0.00 0.00 179.97 180.07 1vm1 h VAL 84 N 0.61 1.24 -0.46 2.04 2.07 -0.44 0.21 116.25 121.53 1vm1 h VAL 84 Ca 0.07 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1vm1 h VAL 84 Cb 0.79 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1vm1 h VAL 84 CO 0.07 0.29 0.17 0.44 0.02 0.00 0.00 177.57 178.56 1vm1 h ASP 85 N 0.43 0.60 0.00 0.57 3.32 -0.85 -1.96 116.42 118.53 1vm1 h ASP 85 Ca 0.11 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1vm1 h ASP 85 Cb 0.38 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1vm1 h ASP 85 CO 0.01 0.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 1vm1 n ALA 86 N -2.47 2.60 -1.03 3.45 0.00 -0.67 -4.86 120.51 117.53 1vm1 n ALA 86 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 1vm1 n ALA 86 Cb 0.16 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 1vm1 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vm1 n GLY 87 N 0.82 0.49 0.06 0.00 0.00 -0.73 -4.93 105.19 100.91 1vm1 n GLY 87 Ca 0.19 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1vm1 n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vm1 n ASP 88 N 0.61 0.80 -3.70 1.61 8.00 0.72 -4.99 116.55 119.60 1vm1 n ASP 88 Ca -0.01 -0.61 -0.10 0.00 0.71 0.00 0.00 54.79 54.78 1vm1 n ASP 88 Cb 0.06 0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 1vm1 n ASP 88 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1vm1 s GLU 89 N -2.90 1.11 0.02 -1.24 2.56 -1.04 -4.90 118.70 112.31 1vm1 s GLU 89 Ca 0.13 -0.80 0.03 0.00 0.00 0.00 0.00 54.97 54.33 1vm1 s GLU 89 Cb 0.17 0.46 -0.01 0.00 2.00 0.00 0.00 34.13 36.75 1vm1 s GLU 89 CO 0.71 -0.43 -0.10 -0.65 -0.56 0.00 0.00 175.26 174.23 1vm1 s GLN 90 N -3.84 0.75 0.46 4.30 -0.21 -1.26 -4.26 119.66 115.60 1vm1 s GLN 90 Ca 0.05 -0.52 0.25 0.00 0.02 0.00 0.00 55.36 55.16 1vm1 s GLN 90 Cb 0.02 -0.71 0.97 0.00 1.00 0.00 0.00 33.01 34.29 1vm1 s GLN 90 CO -0.09 0.18 1.84 -0.07 -2.12 0.00 0.00 175.29 175.03 1vm1 h LEU 91 N 5.39 0.00 0.00 2.90 -0.00 -1.97 -1.81 115.31 119.81 1vm1 h LEU 91 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1vm1 h LEU 91 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1vm1 h LEU 91 CO 0.46 0.19 -0.16 -0.33 -0.00 0.00 0.00 178.44 178.61 1vm1 h GLU 92 N 0.00 0.00 -6.41 1.13 3.07 -1.95 0.21 114.58 110.63 1vm1 h GLU 92 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1vm1 h GLU 92 Cb 0.72 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.65 1vm1 h GLU 92 CO 0.03 0.00 1.13 0.50 -1.40 0.00 0.00 179.01 179.26 1vm1 s ARG 93 N -3.13 4.16 0.07 2.33 3.52 -0.68 -4.70 118.95 120.51 1vm1 s ARG 93 Ca 0.09 2.49 -0.30 0.00 -0.13 0.00 0.00 55.73 57.88 1vm1 s ARG 93 Cb 0.12 -3.84 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 1vm1 s ARG 93 CO 0.63 -0.86 0.95 0.21 -0.81 0.00 0.00 175.30 175.43 1vm1 s LYS 94 N 3.48 4.64 -0.09 5.12 2.47 -1.26 -0.72 119.74 133.38 1vm1 s LYS 94 Ca 0.81 1.41 0.00 0.00 -1.56 0.00 0.00 55.97 56.63 1vm1 s LYS 94 Cb -0.42 -3.40 -0.03 0.00 -1.46 0.00 0.00 37.83 32.52 1vm1 s LYS 94 CO 0.36 0.13 -0.08 0.42 0.16 0.00 0.00 175.35 176.34 1vm1 s ILE 95 N 0.33 3.56 -0.13 5.43 1.01 0.37 -4.92 121.20 126.86 1vm1 s ILE 95 Ca 0.48 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 1vm1 s ILE 95 Cb -0.22 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1vm1 s ILE 95 CO 0.29 0.56 -0.06 -1.00 0.00 0.00 0.00 174.94 174.73 1vm1 s HIS 96 N -0.36 2.97 0.17 3.97 3.76 -1.26 -0.78 115.29 123.76 1vm1 s HIS 96 Ca 0.05 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1vm1 s HIS 96 Cb -0.12 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 1vm1 s HIS 96 CO 0.02 -0.00 0.04 1.52 -0.85 0.00 0.00 174.74 175.48 1vm1 s TYR 97 N 0.14 1.12 0.38 1.40 1.13 -1.26 -5.05 117.35 115.21 1vm1 s TYR 97 Ca -0.03 -1.15 0.08 0.00 -1.41 0.00 0.00 57.07 54.56 1vm1 s TYR 97 Cb -0.14 -0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 40.06 1vm1 s TYR 97 CO 0.03 -0.37 0.30 1.03 -2.51 0.00 0.00 175.55 174.03 1vm1 s ARG 98 N -4.00 2.53 0.38 -3.49 0.52 -1.26 -4.85 118.95 108.78 1vm1 s ARG 98 Ca 0.27 -1.50 0.05 0.00 -0.52 0.00 0.00 55.73 54.03 1vm1 s ARG 98 Cb 0.07 -2.34 0.74 0.00 0.52 0.00 0.00 34.95 33.94 1vm1 s ARG 98 CO 0.05 -0.07 2.02 0.37 0.02 0.00 0.00 175.30 177.69 1vm1 h GLN 99 N 1.20 0.65 0.00 3.54 4.15 -1.98 -0.53 115.11 122.13 1vm1 h GLN 99 Ca -0.43 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1vm1 h GLN 99 Cb 1.26 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1vm1 h GLN 99 CO 0.60 0.46 0.00 -0.56 -1.93 0.00 0.00 178.83 177.39 1vm1 h GLN 100 N 0.67 0.00 0.00 1.69 -0.00 -2.05 -1.97 115.11 113.44 1vm1 h GLN 100 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1vm1 h GLN 100 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 1vm1 h GLN 100 CO -0.03 0.00 -0.37 -0.25 -0.00 0.00 0.00 178.83 178.18 1vm1 n ASP 101 N -2.72 0.69 -4.78 0.06 10.43 -0.21 -4.90 116.55 115.12 1vm1 n ASP 101 Ca 0.00 0.27 -0.36 0.00 2.57 0.00 0.00 54.79 57.28 1vm1 n ASP 101 Cb 0.20 -0.20 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 1vm1 n ASP 101 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1vm1 s LEU 102 N -4.19 3.88 0.46 0.64 1.43 -0.74 -4.95 118.68 115.21 1vm1 s LEU 102 Ca 0.08 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 55.37 1vm1 s LEU 102 Cb 0.14 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1vm1 s LEU 102 CO 0.67 -0.97 0.02 0.68 0.23 0.00 0.00 176.35 176.97 1vm1 s VAL 103 N -1.74 1.38 0.40 -1.59 -7.23 -1.26 -5.07 120.40 105.30 1vm1 s VAL 103 Ca 0.68 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.60 1vm1 s VAL 103 Cb -0.24 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.13 1vm1 s VAL 103 CO 0.28 0.00 1.06 -0.67 -0.31 0.00 0.00 175.10 175.46 1vm1 n ASP 104 N -1.15 1.52 -2.91 4.85 4.64 -1.26 -4.12 116.55 118.12 1vm1 n ASP 104 Ca -0.13 1.07 -0.11 0.00 -1.38 0.00 0.00 54.79 54.24 1vm1 n ASP 104 Cb 0.67 -1.37 0.01 0.00 -1.04 0.00 0.00 41.12 39.39 1vm1 n ASP 104 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vm1 n TYR 105 N -0.33 -3.43 -3.17 -0.67 9.36 -1.26 -4.36 117.16 113.31 1vm1 n TYR 105 Ca 0.09 1.39 -0.21 0.00 3.32 0.00 0.00 57.90 62.49 1vm1 n TYR 105 Cb 0.38 -3.84 -0.04 0.00 -0.63 0.00 0.00 39.34 35.20 1vm1 n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1vm1 n SER 106 N -0.23 1.48 0.26 2.98 7.64 -1.26 -1.60 113.62 122.90 1vm1 n SER 106 Ca 0.09 -3.08 0.09 0.00 1.01 0.00 0.00 58.87 56.98 1vm1 n SER 106 Cb 0.46 -0.62 0.67 0.00 -1.01 0.00 0.00 64.21 63.71 1vm1 n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1vm1 h PRO 107 N 3.31 0.00 0.00 1.43 0.13 -1.94 -1.37 132.00 133.56 1vm1 h PRO 107 Ca 0.10 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.99 1vm1 h PRO 107 Cb 0.85 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 1vm1 h PRO 107 CO 0.57 0.02 -1.67 0.28 -0.23 0.00 0.00 178.00 176.97 1vm1 n VAL 108 N -4.41 1.51 -0.11 1.56 0.31 -1.26 -4.50 118.33 111.42 1vm1 n VAL 108 Ca -0.03 -0.11 0.15 0.00 -0.01 0.00 0.00 64.34 64.35 1vm1 n VAL 108 Cb 0.10 -2.10 0.54 0.00 -0.91 0.00 0.00 33.84 31.47 1vm1 n VAL 108 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1vm1 h SER 109 N -1.00 0.31 0.30 4.52 4.64 -1.97 -0.55 113.55 119.80 1vm1 h SER 109 Ca -0.36 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1vm1 h SER 109 Cb 1.26 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1vm1 h SER 109 CO -0.22 0.17 -0.10 1.05 -0.87 0.00 0.00 176.83 176.85 1vm1 h GLU 110 N 0.33 0.00 -0.00 4.77 4.11 -1.48 -2.39 114.58 119.92 1vm1 h GLU 110 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 1vm1 h GLU 110 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1vm1 h GLU 110 CO -0.09 0.10 -0.02 1.63 0.07 0.00 0.00 179.01 180.71 1vm1 n LYS 111 N -3.71 0.71 -1.93 1.06 5.02 -0.22 -4.09 118.16 115.02 1vm1 n LYS 111 Ca -0.02 -0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.04 1vm1 n LYS 111 Cb 0.21 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1vm1 n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vm1 n HIS 112 N -1.08 2.11 0.18 2.13 8.25 -0.90 -4.79 115.22 121.11 1vm1 n HIS 112 Ca 0.18 -2.07 0.02 0.00 -0.26 0.00 0.00 57.72 55.60 1vm1 n HIS 112 Cb 0.20 -0.31 0.37 0.00 1.12 0.00 0.00 29.99 31.37 1vm1 n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1vm1 h LEU 113 N 2.05 0.03 0.21 2.41 3.38 -1.72 0.28 115.31 121.95 1vm1 h LEU 113 Ca 0.24 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.86 1vm1 h LEU 113 Cb 1.44 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 42.20 1vm1 h LEU 113 CO 0.56 0.37 -1.62 0.00 0.09 0.00 0.00 178.44 177.84 1vm1 h ALA 114 N 1.64 0.03 -0.01 1.53 0.00 -1.89 -3.40 119.26 117.17 1vm1 h ALA 114 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1vm1 h ALA 114 Cb 0.61 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1vm1 h ALA 114 CO 0.04 0.88 -0.51 -0.40 0.00 0.00 0.00 179.25 179.26 1vm1 n ASP 115 N -3.67 1.15 -0.75 0.00 5.75 -1.20 -5.06 116.55 112.78 1vm1 n ASP 115 Ca -0.22 -1.08 0.10 0.00 -0.01 0.00 0.00 54.79 53.59 1vm1 n ASP 115 Cb 1.07 0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 41.87 1vm1 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vm1 n GLY 116 N 1.24 -1.68 2.99 6.12 0.00 0.96 -4.93 105.19 109.89 1vm1 n GLY 116 Ca 0.05 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 1vm1 n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vm1 s MET 117 N -1.76 0.24 0.75 1.61 -1.94 0.04 -4.87 119.30 113.37 1vm1 s MET 117 Ca 0.00 -0.24 -0.11 0.00 -1.71 0.00 0.00 55.69 53.64 1vm1 s MET 117 Cb 0.00 0.10 0.04 0.00 2.01 0.00 0.00 34.83 36.98 1vm1 s MET 117 CO 0.00 -0.04 1.08 0.95 -0.01 0.00 0.00 175.02 176.99 1vm1 s THR 118 N -0.74 3.56 0.32 2.05 -4.23 -1.26 0.14 115.64 115.48 1vm1 s THR 118 Ca -0.08 0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.96 1vm1 s THR 118 Cb -0.05 -3.13 0.28 0.00 1.34 0.00 0.00 72.50 70.95 1vm1 s THR 118 CO 0.00 -0.66 1.93 0.58 -0.54 0.00 0.00 174.62 175.93 1vm1 h VAL 119 N -0.98 1.05 -0.40 2.29 2.07 -0.72 0.14 116.25 119.70 1vm1 h VAL 119 Ca -0.44 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 1vm1 h VAL 119 Cb 1.23 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1vm1 h VAL 119 CO 0.55 0.17 -0.16 1.23 0.02 0.00 0.00 177.57 179.38 1vm1 h GLY 120 N 0.94 0.80 1.32 2.17 0.00 -0.85 -2.19 103.07 105.26 1vm1 h GLY 120 Ca 0.36 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 1vm1 h GLY 120 CO -0.13 0.58 -0.54 0.83 0.00 0.00 0.00 176.54 177.27 1vm1 h GLU 121 N 0.66 0.71 -0.26 4.80 5.08 -1.52 -1.75 114.58 122.30 1vm1 h GLU 121 Ca 0.11 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1vm1 h GLU 121 Cb 0.64 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1vm1 h GLU 121 CO 0.04 1.07 0.15 -0.07 -1.00 0.00 0.00 179.01 179.20 1vm1 h LEU 122 N 0.55 0.32 -1.15 1.33 3.38 -0.41 0.15 115.31 119.49 1vm1 h LEU 122 Ca 0.01 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1vm1 h LEU 122 Cb 1.12 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1vm1 h LEU 122 CO 0.11 0.30 0.58 0.00 0.09 0.00 0.00 178.44 179.52 1vm1 h ALA 124 N 1.47 0.79 -0.01 0.00 0.00 -0.72 -0.39 119.26 120.41 1vm1 h ALA 124 Ca 0.34 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vm1 h ALA 124 Cb -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1vm1 h ALA 124 CO -0.09 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.82 1vm1 h ALA 125 N 1.04 0.01 -0.38 0.00 0.00 0.02 0.25 119.26 120.20 1vm1 h ALA 125 Ca 0.03 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1vm1 h ALA 125 Cb 0.99 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1vm1 h ALA 125 CO 0.09 -0.33 0.17 0.00 0.00 0.00 0.00 179.25 179.18 1vm1 h ALA 126 N 0.69 0.47 0.14 0.00 0.00 -0.67 -0.38 119.26 119.51 1vm1 h ALA 126 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1vm1 h ALA 126 Cb 0.31 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1vm1 h ALA 126 CO 0.00 -0.20 -0.90 0.82 0.00 0.00 0.00 179.25 178.97 1vm1 h ILE 127 N 0.36 1.44 0.00 0.00 2.04 -1.08 -1.29 117.51 118.99 1vm1 h ILE 127 Ca 0.17 -2.52 -0.02 0.00 1.00 0.00 0.00 64.86 63.49 1vm1 h ILE 127 Cb 0.10 3.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1vm1 h ILE 127 CO -0.14 0.71 -0.36 0.71 0.00 0.00 0.00 178.15 179.08 1vm1 h THR 128 N -0.37 0.13 0.00 -0.27 1.35 -0.59 -3.35 112.91 109.82 1vm1 h THR 128 Ca -0.17 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1vm1 h THR 128 Cb 1.66 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 1vm1 h THR 128 CO 0.14 0.07 0.00 0.23 -0.25 0.00 0.00 175.52 175.71 1vm1 n MET 129 N -3.01 3.14 -2.26 4.72 2.81 -0.29 0.57 117.12 122.80 1vm1 n MET 129 Ca 0.02 -0.20 -0.16 0.00 -1.81 0.00 0.00 57.70 55.55 1vm1 n MET 129 Cb 0.57 -0.68 -0.01 0.00 -0.71 0.00 0.00 33.22 32.40 1vm1 n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1vm1 n SER 130 N -0.51 -4.75 -4.68 7.83 2.88 -0.36 -4.92 113.62 109.11 1vm1 n SER 130 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1vm1 n SER 130 Cb 0.01 -3.87 -0.03 0.00 -0.75 0.00 0.00 64.21 59.58 1vm1 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vm1 s ASP 131 N -2.31 6.53 0.13 -3.46 -1.08 -0.64 -4.91 116.67 110.94 1vm1 s ASP 131 Ca 0.00 2.55 0.04 0.00 -0.52 0.00 0.00 52.55 54.62 1vm1 s ASP 131 Cb 0.00 -2.55 -0.15 0.00 -1.46 0.00 0.00 42.92 38.76 1vm1 s ASP 131 CO 0.00 -0.97 1.29 0.78 0.52 0.00 0.00 175.17 176.79 1vm1 h ASN 132 N 9.24 0.13 -0.19 -0.34 2.35 -1.50 -2.84 115.58 122.43 1vm1 h ASN 132 Ca -0.45 -0.13 -0.17 0.00 -0.55 0.00 0.00 56.30 55.01 1vm1 h ASN 132 Cb 1.21 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 1vm1 h ASN 132 CO 0.94 1.05 -0.51 0.28 -1.65 0.00 0.00 177.43 177.53 1vm1 h SER 133 N 0.03 0.84 -0.23 5.81 0.02 -1.82 -1.22 113.55 116.99 1vm1 h SER 133 Ca -0.04 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1vm1 h SER 133 Cb 1.72 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.00 1vm1 h SER 133 CO 0.14 1.20 0.09 0.00 -1.14 0.00 0.00 176.83 177.13 1vm1 h ALA 134 N 0.82 0.27 -0.28 3.77 0.00 -1.90 0.51 119.26 122.45 1vm1 h ALA 134 Ca 0.02 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1vm1 h ALA 134 Cb 1.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1vm1 h ALA 134 CO 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 179.25 179.04 1vm1 h ALA 135 N 1.14 0.25 -0.15 0.00 0.00 -1.26 -2.01 119.26 117.23 1vm1 h ALA 135 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1vm1 h ALA 135 Cb 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vm1 h ALA 135 CO -0.09 -0.41 0.01 -0.91 0.00 0.00 0.00 179.25 177.85 1vm1 h ASN 136 N 0.08 -0.03 -0.83 0.00 2.35 -0.50 0.33 115.58 116.98 1vm1 h ASN 136 Ca 0.14 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 1vm1 h ASN 136 Cb 0.18 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 1vm1 h ASN 136 CO -0.23 0.01 0.51 -0.07 -1.65 0.00 0.00 177.43 176.00 1vm1 h LEU 137 N 0.06 0.79 -0.45 1.61 3.38 0.19 -1.31 115.31 119.60 1vm1 h LEU 137 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1vm1 h LEU 137 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1vm1 h LEU 137 CO -0.10 0.50 0.05 -0.07 0.09 0.00 0.00 178.44 178.90 1vm1 h LEU 138 N 0.92 0.73 -1.11 1.67 4.07 -1.13 -2.79 115.31 117.66 1vm1 h LEU 138 Ca 0.37 -0.28 0.08 0.00 0.08 0.00 0.00 57.88 58.13 1vm1 h LEU 138 Cb 0.19 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.67 1vm1 h LEU 138 CO -0.18 0.83 0.61 0.25 -1.08 0.00 0.00 178.44 178.86 1vm1 h LEU 139 N 0.61 0.92 -1.07 1.67 5.85 -0.32 -0.13 115.31 122.83 1vm1 h LEU 139 Ca 0.13 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1vm1 h LEU 139 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1vm1 h LEU 139 CO 0.01 0.57 0.11 0.00 -0.34 0.00 0.00 178.44 178.79 1vm1 h ALA 140 N 1.51 1.25 0.00 1.25 0.00 -0.99 0.96 119.26 123.24 1vm1 h ALA 140 Ca 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vm1 h ALA 140 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vm1 h ALA 140 CO -0.17 0.52 0.00 1.79 0.00 0.00 0.00 179.25 181.39 1vm1 h THR 141 N 0.75 0.00 -0.45 0.00 1.35 -0.87 -2.57 112.91 111.11 1vm1 h THR 141 Ca 0.17 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1vm1 h THR 141 Cb 0.29 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1vm1 h THR 141 CO -0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1vm1 n VAL 142 N -3.05 1.37 -0.74 6.82 0.24 -1.10 -4.94 118.33 116.93 1vm1 n VAL 142 Ca -0.01 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1vm1 n VAL 142 Cb 0.20 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1vm1 n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vm1 n GLY 143 N 0.65 1.38 1.07 7.63 0.00 -0.97 -3.98 105.19 110.97 1vm1 n GLY 143 Ca 0.18 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1vm1 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vm1 n GLY 144 N -0.97 -1.92 0.35 -0.02 0.00 0.33 -2.58 105.19 100.38 1vm1 n GLY 144 Ca 0.00 -1.24 0.17 0.00 0.00 0.00 0.00 46.02 44.95 1vm1 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vm1 h PRO 145 N -1.00 0.58 -0.11 1.61 0.11 -1.85 -1.30 132.00 130.04 1vm1 h PRO 145 Ca -0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.11 1vm1 h PRO 145 Cb 0.98 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 1vm1 h PRO 145 CO 0.01 0.38 -0.43 0.00 -0.21 0.00 0.00 178.00 177.75 1vm1 h ALA 146 N 1.73 -0.63 -0.51 -0.75 0.00 -1.76 -0.04 119.26 117.29 1vm1 h ALA 146 Ca 0.64 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.48 1vm1 h ALA 146 Cb 1.21 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1vm1 h ALA 146 CO -0.47 -0.95 0.09 0.78 0.00 0.00 0.00 179.25 178.70 1vm1 h GLY 147 N -0.52 0.86 1.61 0.00 0.00 -1.01 -0.16 103.07 103.86 1vm1 h GLY 147 Ca 0.07 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.73 1vm1 h GLY 147 CO -0.39 0.48 -0.53 -2.00 0.00 0.00 0.00 176.54 174.10 1vm1 h LEU 148 N 0.77 0.45 -0.59 3.11 5.85 -0.99 -2.33 115.31 121.57 1vm1 h LEU 148 Ca 0.16 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 1vm1 h LEU 148 Cb 0.34 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1vm1 h LEU 148 CO 0.00 0.90 -0.30 0.74 -0.34 0.00 0.00 178.44 179.45 1vm1 h THR 149 N 0.32 1.28 -0.60 1.05 2.02 -0.48 -2.07 112.91 114.43 1vm1 h THR 149 Ca 0.01 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1vm1 h THR 149 Cb 1.04 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1vm1 h THR 149 CO 0.09 0.48 0.39 0.00 0.37 0.00 0.00 175.52 176.85 1vm1 h ALA 150 N 0.99 0.76 -0.36 6.16 0.00 -1.01 -2.18 119.26 123.62 1vm1 h ALA 150 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1vm1 h ALA 150 Cb 0.84 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1vm1 h ALA 150 CO 0.07 0.21 0.18 0.35 0.00 0.00 0.00 179.25 180.06 1vm1 h PHE 151 N 0.81 0.33 -0.46 0.00 3.57 -1.06 -1.00 116.94 119.13 1vm1 h PHE 151 Ca 0.22 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 1vm1 h PHE 151 Cb -0.08 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1vm1 h PHE 151 CO -0.03 0.17 0.26 -0.07 -2.23 0.00 0.00 178.31 176.42 1vm1 h LEU 152 N 0.37 0.42 -0.88 0.59 4.07 -1.09 -0.91 115.31 117.87 1vm1 h LEU 152 Ca 0.15 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.15 1vm1 h LEU 152 Cb 0.07 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 1vm1 h LEU 152 CO -0.11 0.30 0.57 0.03 -1.08 0.00 0.00 178.44 178.14 1vm1 h ARG 153 N 0.53 1.09 0.00 1.13 2.47 -1.18 0.38 114.38 118.80 1vm1 h ARG 153 Ca 0.19 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1vm1 h ARG 153 Cb 0.04 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.11 1vm1 h ARG 153 CO -0.10 0.72 -0.07 1.96 0.56 0.00 0.00 179.97 183.04 1vm1 h GLN 154 N 1.13 0.00 -0.02 0.04 4.20 -0.66 0.17 115.11 119.96 1vm1 h GLN 154 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1vm1 h GLN 154 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1vm1 h GLN 154 CO -0.10 0.07 -0.03 1.51 -0.67 0.00 0.00 178.83 179.61 1vm1 n ILE 155 N -3.27 0.00 -0.65 2.54 0.13 -0.40 -4.92 119.36 112.79 1vm1 n ILE 155 Ca -0.01 -0.34 0.00 0.00 -1.10 0.00 0.00 62.75 61.31 1vm1 n ILE 155 Cb 0.29 0.90 0.00 0.00 -0.84 0.00 0.00 39.64 39.98 1vm1 n ILE 155 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1vm1 n GLY 156 N 1.26 0.60 3.45 4.50 0.00 0.05 -5.01 105.19 110.04 1vm1 n GLY 156 Ca 0.16 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1vm1 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vm1 s ASP 157 N -2.60 5.92 -0.01 1.61 3.68 0.12 -4.92 116.67 120.48 1vm1 s ASP 157 Ca 0.00 -0.75 0.21 0.00 2.13 0.00 0.00 52.55 54.14 1vm1 s ASP 157 Cb 0.00 -2.10 0.60 0.00 -1.45 0.00 0.00 42.92 39.97 1vm1 s ASP 157 CO 0.00 -0.34 1.50 0.59 0.13 0.00 0.00 175.17 177.05 1vm1 n ASN 158 N 5.08 3.85 -0.03 -0.34 5.03 -1.26 -2.88 115.26 124.71 1vm1 n ASN 158 Ca -0.12 -2.02 -0.07 0.00 0.87 0.00 0.00 54.58 53.23 1vm1 n ASN 158 Cb 0.48 -0.46 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 1vm1 n ASN 158 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1vm1 n VAL 159 N 1.45 0.65 -1.74 2.41 0.31 -1.26 -5.03 118.33 115.13 1vm1 n VAL 159 Ca 0.23 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 64.13 1vm1 n VAL 159 Cb 0.61 -1.66 -0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1vm1 n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1vm1 n THR 160 N -3.46 1.95 -3.72 2.52 -1.04 -1.26 -4.84 114.28 104.42 1vm1 n THR 160 Ca -0.13 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.05 61.27 1vm1 n THR 160 Cb 0.50 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.12 1vm1 n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vm1 s ARG 161 N -1.91 0.27 -0.14 -2.82 1.70 -0.89 -4.96 118.95 110.19 1vm1 s ARG 161 Ca 0.55 0.62 -0.05 0.00 -0.47 0.00 0.00 55.73 56.37 1vm1 s ARG 161 Cb -0.52 -0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 33.73 1vm1 s ARG 161 CO 0.62 -0.16 0.04 -1.17 -1.08 0.00 0.00 175.30 173.55 1vm1 s LEU 162 N 1.32 3.71 0.00 -1.89 1.98 -1.26 -1.57 118.68 120.96 1vm1 s LEU 162 Ca -0.09 0.10 0.00 0.00 -2.89 0.00 0.00 54.13 51.25 1vm1 s LEU 162 Cb -0.10 -1.90 0.00 0.00 0.66 0.00 0.00 46.19 44.85 1vm1 s LEU 162 CO -0.10 0.25 0.00 0.47 -1.89 0.00 0.00 176.35 175.08 1vm1 n ASP 163 N 3.00 0.83 -4.39 3.68 9.92 -1.26 -4.37 116.55 123.95 1vm1 n ASP 163 Ca -0.18 -0.09 -0.19 0.00 -0.53 0.00 0.00 54.79 53.80 1vm1 n ASP 163 Cb 0.53 0.35 -0.10 0.00 -0.64 0.00 0.00 41.12 41.25 1vm1 n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1vm1 s ARG 164 N -0.52 1.51 0.44 -1.24 0.52 -1.26 -4.85 118.95 113.56 1vm1 s ARG 164 Ca 0.00 -1.81 0.06 0.00 -0.52 0.00 0.00 55.73 53.46 1vm1 s ARG 164 Cb 0.00 -0.73 0.01 0.00 0.52 0.00 0.00 34.95 34.76 1vm1 s ARG 164 CO 0.00 -0.16 0.61 -1.58 0.02 0.00 0.00 175.30 174.20 1vm1 s TRP 165 N -3.38 2.88 0.22 -0.53 0.52 -1.26 -4.61 118.94 112.78 1vm1 s TRP 165 Ca 0.34 -0.25 -0.30 0.00 0.02 0.00 0.00 56.10 55.91 1vm1 s TRP 165 Cb 0.07 -2.42 -0.09 0.00 -1.15 0.00 0.00 33.47 29.88 1vm1 s TRP 165 CO 0.13 -0.48 1.24 -1.21 0.02 0.00 0.00 176.95 176.65 1vm1 s GLU 166 N -4.44 4.45 0.00 4.98 0.41 -1.26 -1.04 118.70 121.80 1vm1 s GLU 166 Ca 0.54 1.98 0.19 0.00 -0.41 0.00 0.00 54.97 57.26 1vm1 s GLU 166 Cb -0.10 -3.20 0.38 0.00 -1.78 0.00 0.00 34.13 29.43 1vm1 s GLU 166 CO 0.34 -0.13 1.31 0.25 -0.49 0.00 0.00 175.26 176.54 1vm1 n THR 167 N 2.23 0.61 0.26 3.63 -2.24 -1.26 -4.91 114.28 112.60 1vm1 n THR 167 Ca 0.04 -0.80 0.12 0.00 -2.27 0.00 0.00 64.05 61.13 1vm1 n THR 167 Cb 0.44 0.85 0.71 0.00 -2.10 0.00 0.00 70.33 70.23 1vm1 n THR 167 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1vm1 h GLU 168 N 3.57 0.00 0.00 -0.78 3.07 -1.57 -2.47 114.58 116.41 1vm1 h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vm1 h GLU 168 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1vm1 h GLU 168 CO 0.00 0.11 0.00 1.47 -1.40 0.00 0.00 179.01 179.19 1vm1 n LEU 169 N -3.81 0.36 -0.64 1.33 -0.00 -0.20 -2.17 117.00 111.87 1vm1 n LEU 169 Ca -0.02 0.61 0.09 0.00 -0.00 0.00 0.00 56.01 56.70 1vm1 n LEU 169 Cb 0.22 -0.59 0.30 0.00 -0.00 0.00 0.00 43.42 43.35 1vm1 n LEU 169 CO 0.31 -0.54 0.73 0.59 -0.00 0.00 0.00 177.39 178.48 1vm1 n ASN 170 N -1.93 1.91 -0.06 1.45 4.13 -0.93 -4.57 115.26 115.27 1vm1 n ASN 170 Ca 0.02 -1.82 0.18 0.00 1.68 0.00 0.00 54.58 54.63 1vm1 n ASN 170 Cb 0.14 -0.16 0.61 0.00 -1.54 0.00 0.00 39.78 38.83 1vm1 n ASN 170 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1vm1 h GLU 171 N 2.38 0.17 -6.79 3.52 4.81 -1.62 -2.25 114.58 114.81 1vm1 h GLU 171 Ca 0.00 -0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.66 1vm1 h GLU 171 Cb 0.53 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.76 1vm1 h GLU 171 CO 0.00 0.11 -0.94 0.00 -0.73 0.00 0.00 179.01 177.45 1vm1 n ALA 172 N -2.59 -2.11 -1.77 2.92 0.00 -1.26 -4.45 120.51 111.25 1vm1 n ALA 172 Ca 0.11 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 1vm1 n ALA 172 Cb 0.55 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1vm1 n ALA 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vm1 s LEU 173 N -7.17 4.04 0.11 0.00 1.43 -1.26 -4.76 118.68 111.06 1vm1 s LEU 173 Ca 0.08 2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 1vm1 s LEU 173 Cb -0.04 -4.23 -0.10 0.00 0.03 0.00 0.00 46.19 41.85 1vm1 s LEU 173 CO 0.94 -0.81 1.81 -2.16 0.23 0.00 0.00 176.35 176.37 1vm1 s PRO 174 N -2.66 4.14 0.00 1.29 0.04 -1.26 -2.10 135.00 134.45 1vm1 s PRO 174 Ca 0.62 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.22 1vm1 s PRO 174 Cb -0.27 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1vm1 s PRO 174 CO 0.33 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1vm1 n GLY 175 N 4.22 0.69 3.65 0.56 0.00 -1.26 -5.00 105.19 108.05 1vm1 n GLY 175 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1vm1 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vm1 s ASP 176 N -2.51 6.79 0.00 1.61 2.15 -0.89 -4.94 116.67 118.87 1vm1 s ASP 176 Ca 0.00 0.98 0.29 0.00 0.43 0.00 0.00 52.55 54.24 1vm1 s ASP 176 Cb 0.00 -2.40 1.24 0.00 -0.30 0.00 0.00 42.92 41.46 1vm1 s ASP 176 CO 0.00 -0.39 1.86 0.00 -0.17 0.00 0.00 175.17 176.46 1vm1 n ALA 177 N 5.47 2.72 -1.77 3.66 0.00 -1.26 -4.84 120.51 124.48 1vm1 n ALA 177 Ca 0.02 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.73 1vm1 n ALA 177 Cb 0.49 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 1vm1 n ALA 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vm1 s ARG 178 N -2.20 4.02 -1.49 0.00 0.52 -1.26 -3.58 118.95 114.96 1vm1 s ARG 178 Ca 0.36 2.13 -0.07 0.00 -0.52 0.00 0.00 55.73 57.63 1vm1 s ARG 178 Cb 0.21 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.90 1vm1 s ARG 178 CO 0.41 -0.44 0.82 -0.25 0.02 0.00 0.00 175.30 175.86 1vm1 n ASP 179 N 0.20 -6.14 -4.49 0.23 9.92 -0.61 -4.92 116.55 110.73 1vm1 n ASP 179 Ca 0.03 -0.40 -0.24 0.00 -0.53 0.00 0.00 54.79 53.66 1vm1 n ASP 179 Cb 0.44 -4.91 -0.11 0.00 -0.64 0.00 0.00 41.12 35.90 1vm1 n ASP 179 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1vm1 s THR 180 N -3.23 1.84 0.28 -3.53 -4.23 -1.06 -1.45 115.64 104.26 1vm1 s THR 180 Ca 0.42 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1vm1 s THR 180 Cb -0.19 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 1vm1 s THR 180 CO 0.52 -0.20 0.36 0.28 -0.54 0.00 0.00 174.62 175.04 1vm1 s THR 181 N -2.87 0.00 0.09 3.99 -1.32 0.51 -2.09 115.64 113.96 1vm1 s THR 181 Ca 0.32 -1.72 0.06 0.00 -1.21 0.00 0.00 61.69 59.15 1vm1 s THR 181 Cb 0.05 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 1vm1 s THR 181 CO 0.15 0.00 -0.08 0.42 -2.21 0.00 0.00 174.62 172.90 1vm1 s THR 182 N -3.63 3.53 0.27 5.08 -4.23 -1.26 -0.11 115.64 115.29 1vm1 s THR 182 Ca 0.32 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1vm1 s THR 182 Cb 0.02 -2.65 0.26 0.00 1.34 0.00 0.00 72.50 71.47 1vm1 s THR 182 CO 0.16 0.13 1.71 -0.65 -0.54 0.00 0.00 174.62 175.44 1vm1 h PRO 183 N 3.63 0.42 0.01 3.99 0.11 -1.70 -0.03 132.00 138.42 1vm1 h PRO 183 Ca -0.49 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.40 1vm1 h PRO 183 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vm1 h PRO 183 CO 0.54 0.28 -0.89 0.00 -0.21 0.00 0.00 178.00 177.71 1vm1 h ALA 184 N 1.64 0.49 -0.22 -0.75 0.00 -1.77 -1.48 119.26 117.18 1vm1 h ALA 184 Ca 0.50 -0.73 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 1vm1 h ALA 184 Cb 0.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1vm1 h ALA 184 CO -0.47 0.91 -0.60 0.77 0.00 0.00 0.00 179.25 179.86 1vm1 h SER 185 N 0.12 0.90 -0.28 0.00 0.02 -1.47 -2.06 113.55 110.78 1vm1 h SER 185 Ca -0.05 -0.58 -0.04 0.00 -0.84 0.00 0.00 61.79 60.29 1vm1 h SER 185 Cb 1.53 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1vm1 h SER 185 CO 0.14 1.32 0.04 -0.03 -1.14 0.00 0.00 176.83 177.16 1vm1 h MET 186 N 0.53 0.47 -0.06 3.45 -1.53 -1.06 -0.88 114.93 115.86 1vm1 h MET 186 Ca -0.01 -0.13 0.02 0.00 -3.44 0.00 0.00 59.70 56.13 1vm1 h MET 186 Cb 1.22 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 32.20 1vm1 h MET 186 CO 0.13 0.59 -0.06 0.00 0.14 0.00 0.00 176.91 177.71 1vm1 h ALA 187 N 0.86 -0.01 -0.96 0.39 0.00 -1.25 -0.67 119.26 117.61 1vm1 h ALA 187 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1vm1 h ALA 187 Cb 0.36 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1vm1 h ALA 187 CO 0.01 -0.54 0.62 0.00 0.00 0.00 0.00 179.25 179.35 1vm1 h ALA 188 N 0.97 1.28 -0.22 0.00 0.00 -1.29 -0.71 119.26 119.29 1vm1 h ALA 188 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1vm1 h ALA 188 Cb 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1vm1 h ALA 188 CO -0.11 0.49 -0.18 1.15 0.00 0.00 0.00 179.25 180.60 1vm1 h THR 189 N 1.20 1.32 -0.82 0.00 2.02 -0.77 -1.97 112.91 113.89 1vm1 h THR 189 Ca 0.39 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1vm1 h THR 189 Cb 0.03 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1vm1 h THR 189 CO -0.13 0.40 0.37 -0.07 0.37 0.00 0.00 175.52 176.47 1vm1 h LEU 190 N 0.21 1.09 -0.69 2.58 3.38 -0.96 -0.53 115.31 120.39 1vm1 h LEU 190 Ca 0.04 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1vm1 h LEU 190 Cb 0.71 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1vm1 h LEU 190 CO 0.05 0.94 0.40 -0.09 0.09 0.00 0.00 178.44 179.82 1vm1 h ARG 191 N 1.18 0.73 -0.36 1.13 2.43 -1.08 0.16 114.38 118.56 1vm1 h ARG 191 Ca 0.28 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1vm1 h ARG 191 Cb 0.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1vm1 h ARG 191 CO -0.03 0.48 0.05 0.87 -1.51 0.00 0.00 179.97 179.83 1vm1 h LYS 192 N 0.75 0.60 -0.49 0.20 1.57 -0.73 -0.38 116.57 118.10 1vm1 h LYS 192 Ca 0.30 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1vm1 h LYS 192 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1vm1 h LYS 192 CO -0.16 0.68 0.16 -0.07 -0.57 0.00 0.00 179.45 179.49 1vm1 h LEU 193 N 0.44 0.66 0.00 2.94 3.38 -0.60 -2.60 115.31 119.52 1vm1 h LEU 193 Ca 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1vm1 h LEU 193 Cb 0.37 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1vm1 h LEU 193 CO 0.01 0.62 -0.97 -0.07 0.09 0.00 0.00 178.44 178.13 1vm1 h LEU 194 N 0.70 0.00 0.00 1.67 3.38 -0.40 -3.42 115.31 117.25 1vm1 h LEU 194 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1vm1 h LEU 194 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vm1 h LEU 194 CO -0.01 0.31 -0.03 0.35 0.09 0.00 0.00 178.44 179.15 1vm1 n THR 195 N -2.90 0.00 -0.37 0.22 -2.24 -0.18 -4.87 114.28 103.93 1vm1 n THR 195 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1vm1 n THR 195 Cb 0.69 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1vm1 n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vm1 n SER 196 N -0.30 0.00 -2.08 3.42 3.41 -0.98 -4.92 113.62 112.17 1vm1 n SER 196 Ca 0.00 -0.03 -0.20 0.00 -0.26 0.00 0.00 58.87 58.38 1vm1 n SER 196 Cb 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 1vm1 n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vm1 n GLN 197 N -0.03 2.38 0.07 4.33 10.64 -1.26 -4.35 117.38 129.16 1vm1 n GLN 197 Ca 0.00 -3.04 -0.21 0.00 -1.83 0.00 0.00 57.00 51.92 1vm1 n GLN 197 Cb 0.00 -2.14 -0.13 0.00 -0.86 0.00 0.00 30.24 27.10 1vm1 n GLN 197 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1vm1 h ARG 198 N 1.20 0.48 -6.06 2.61 3.08 -1.91 -3.44 114.38 110.33 1vm1 h ARG 198 Ca 0.55 -0.67 -0.63 0.00 0.07 0.00 0.00 59.98 59.29 1vm1 h ARG 198 Cb 2.68 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 32.88 1vm1 h ARG 198 CO 0.98 1.29 -0.56 -0.51 -1.07 0.00 0.00 179.97 180.11 1vm1 s LEU 199 N -7.94 4.02 1.18 3.04 1.43 -1.26 -4.99 118.68 114.16 1vm1 s LEU 199 Ca -0.11 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 1vm1 s LEU 199 Cb 0.04 -2.62 0.29 0.00 0.03 0.00 0.00 46.19 43.93 1vm1 s LEU 199 CO 0.88 0.19 1.02 -0.94 0.23 0.00 0.00 176.35 177.73 1vm1 s SER 200 N -2.32 0.86 0.27 2.29 1.04 -1.26 -4.63 113.70 109.94 1vm1 s SER 200 Ca 0.30 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1vm1 s SER 200 Cb -0.12 -2.28 0.36 0.00 0.10 0.00 0.00 66.02 64.07 1vm1 s SER 200 CO 0.23 -4.27 1.72 0.00 0.98 0.00 0.00 173.24 171.90 1vm1 h ALA 201 N -2.67 1.08 -0.35 5.32 0.00 -1.98 -1.20 119.26 119.46 1vm1 h ALA 201 Ca -0.62 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 53.81 1vm1 h ALA 201 Cb 1.34 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vm1 h ALA 201 CO 0.51 0.57 -0.39 -0.09 0.00 0.00 0.00 179.25 179.85 1vm1 h ARG 202 N 0.56 0.89 -0.52 0.00 2.43 -1.99 -1.71 114.38 114.03 1vm1 h ARG 202 Ca 0.09 -0.48 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1vm1 h ARG 202 Cb 0.60 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1vm1 h ARG 202 CO 0.04 1.13 0.30 0.77 -1.51 0.00 0.00 179.97 180.70 1vm1 h SER 203 N 0.69 0.64 -0.71 -3.80 0.02 -1.87 0.62 113.55 109.14 1vm1 h SER 203 Ca 0.05 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1vm1 h SER 203 Cb 0.98 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 1vm1 h SER 203 CO 0.09 0.52 0.44 1.56 -1.14 0.00 0.00 176.83 178.30 1vm1 h GLN 204 N 0.70 0.82 -0.29 3.45 4.20 -1.16 0.17 115.11 123.00 1vm1 h GLN 204 Ca 0.19 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.68 1vm1 h GLN 204 Cb 0.01 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 1vm1 h GLN 204 CO -0.03 0.54 -0.47 0.00 -0.67 0.00 0.00 178.83 178.20 1vm1 h ARG 205 N 0.84 0.79 -0.10 1.46 3.08 -0.76 -2.13 114.38 117.56 1vm1 h ARG 205 Ca 0.29 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1vm1 h ARG 205 Cb 0.06 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1vm1 h ARG 205 CO -0.13 1.08 0.06 0.37 -1.07 0.00 0.00 179.97 180.29 1vm1 h GLN 206 N 0.62 0.13 -0.50 0.04 5.75 -0.37 0.11 115.11 120.90 1vm1 h GLN 206 Ca 0.03 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1vm1 h GLN 206 Cb 1.04 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 1vm1 h GLN 206 CO 0.10 0.12 0.24 1.25 -2.65 0.00 0.00 178.83 177.90 1vm1 h LEU 207 N 0.10 0.34 0.24 -2.39 5.85 -0.61 -1.74 115.31 117.11 1vm1 h LEU 207 Ca 0.04 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1vm1 h LEU 207 Cb 0.02 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1vm1 h LEU 207 CO -0.01 0.24 -0.21 0.25 -0.34 0.00 0.00 178.44 178.37 1vm1 h LEU 208 N 0.47 -0.55 -1.20 2.25 6.46 -1.25 -3.00 115.31 118.50 1vm1 h LEU 208 Ca 0.22 0.05 0.13 0.00 -0.12 0.00 0.00 57.88 58.16 1vm1 h LEU 208 Cb 0.14 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.18 1vm1 h LEU 208 CO -0.16 -0.31 0.59 -0.61 -0.62 0.00 0.00 178.44 177.32 1vm1 h GLN 209 N -0.47 0.78 -0.05 1.25 4.15 -0.30 -1.94 115.11 118.52 1vm1 h GLN 209 Ca -0.01 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1vm1 h GLN 209 Cb 0.42 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1vm1 h GLN 209 CO -0.03 0.52 -0.08 -1.49 -1.93 0.00 0.00 178.83 175.82 1vm1 h TRP 210 N 0.80 -0.20 0.00 3.99 6.55 -1.21 -1.22 115.95 124.66 1vm1 h TRP 210 Ca 0.45 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 60.26 1vm1 h TRP 210 Cb 0.60 0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.99 1vm1 h TRP 210 CO -0.00 -0.13 -0.20 0.52 -1.05 0.00 0.00 178.44 177.58 1vm1 h MET 211 N -0.12 0.00 -0.11 0.49 2.86 -1.26 -2.30 114.93 114.49 1vm1 h MET 211 Ca 0.05 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 1vm1 h MET 211 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1vm1 h MET 211 CO -0.12 0.20 -0.66 0.28 1.06 0.00 0.00 176.91 177.66 1vm1 h VAL 212 N 0.00 1.36 -0.18 -2.22 2.07 -0.63 -0.55 116.25 116.09 1vm1 h VAL 212 Ca -0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1vm1 h VAL 212 Cb 0.46 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1vm1 h VAL 212 CO 0.03 0.61 0.00 0.47 0.02 0.00 0.00 177.57 178.69 1vm1 n ASP 213 N -3.88 1.00 -4.53 0.57 8.00 -0.54 -4.87 116.55 112.31 1vm1 n ASP 213 Ca -0.04 -1.95 -0.54 0.00 0.71 0.00 0.00 54.79 52.98 1vm1 n ASP 213 Cb 0.67 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 1vm1 n ASP 213 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vm1 n ASP 214 N 0.03 0.53 -0.17 -2.24 2.03 -1.11 -4.78 116.55 110.85 1vm1 n ASP 214 Ca 0.07 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.60 1vm1 n ASP 214 Cb 0.17 -1.06 -0.05 0.00 -0.72 0.00 0.00 41.12 39.46 1vm1 n ASP 214 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1vm1 n ARG 215 N 1.73 1.81 -0.06 -0.67 5.12 0.19 -3.83 116.66 120.96 1vm1 n ARG 215 Ca 0.18 -0.37 -0.17 0.00 -1.93 0.00 0.00 57.85 55.55 1vm1 n ARG 215 Cb 0.17 -1.25 -0.13 0.00 -1.16 0.00 0.00 32.46 30.09 1vm1 n ARG 215 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1vm1 h VAL 216 N 0.83 1.47 0.00 1.55 2.07 -1.89 -3.43 116.25 116.85 1vm1 h VAL 216 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1vm1 h VAL 216 Cb 0.45 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1vm1 h VAL 216 CO 0.00 0.56 -0.71 0.00 0.02 0.00 0.00 177.57 177.44 1vm1 n ALA 217 N -2.85 1.63 -0.07 1.67 0.00 -1.26 -4.83 120.51 114.80 1vm1 n ALA 217 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1vm1 n ALA 217 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1vm1 n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vm1 h GLY 218 N 0.00 -0.66 0.65 0.00 0.00 -1.84 -0.43 103.07 100.79 1vm1 h GLY 218 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.91 1vm1 h GLY 218 CO 0.00 -0.20 -0.10 -2.55 0.00 0.00 0.00 176.54 173.69 1vm1 h PRO 219 N -0.41 -0.14 -0.15 4.80 0.11 -1.86 0.20 132.00 134.55 1vm1 h PRO 219 Ca 0.10 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.27 1vm1 h PRO 219 Cb 0.61 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.69 1vm1 h PRO 219 CO -0.50 -0.09 -0.25 1.25 -0.21 0.00 0.00 178.00 178.20 1vm1 h LEU 220 N -0.14 -0.77 -0.91 2.35 5.85 -1.84 -0.47 115.31 119.37 1vm1 h LEU 220 Ca 0.06 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1vm1 h LEU 220 Cb 0.23 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1vm1 h LEU 220 CO -0.16 -0.29 0.37 0.40 -0.34 0.00 0.00 178.44 178.42 1vm1 h ILE 221 N -0.30 1.25 -0.38 4.05 2.04 -0.27 -2.28 117.51 121.62 1vm1 h ILE 221 Ca 0.11 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1vm1 h ILE 221 Cb 0.47 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1vm1 h ILE 221 CO -0.33 0.31 -0.02 -0.09 0.00 0.00 0.00 178.15 178.02 1vm1 h ARG 222 N 1.14 0.61 0.00 2.37 2.43 -0.33 0.22 114.38 120.83 1vm1 h ARG 222 Ca 0.27 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1vm1 h ARG 222 Cb 0.14 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1vm1 h ARG 222 CO -0.03 0.65 -0.04 0.66 -1.51 0.00 0.00 179.97 179.69 1vm1 h SER 223 N 0.58 0.00 -0.01 -3.80 4.64 -0.50 -2.34 113.55 112.12 1vm1 h SER 223 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vm1 h SER 223 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1vm1 h SER 223 CO 0.02 0.04 -0.44 1.33 -0.87 0.00 0.00 176.83 176.91 1vm1 n VAL 224 N -3.13 0.00 -2.02 0.95 0.24 -0.10 -4.97 118.33 109.30 1vm1 n VAL 224 Ca 0.02 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 61.70 1vm1 n VAL 224 Cb 0.41 1.16 0.02 0.00 -1.47 0.00 0.00 33.84 33.96 1vm1 n VAL 224 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vm1 s LEU 225 N -2.25 3.54 0.70 1.34 1.43 -0.22 -5.01 118.68 118.21 1vm1 s LEU 225 Ca 0.13 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 55.06 1vm1 s LEU 225 Cb 0.14 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1vm1 s LEU 225 CO 0.48 -1.33 1.17 -2.16 0.23 0.00 0.00 176.35 174.75 1vm1 s PRO 226 N -3.83 2.39 0.51 1.29 0.04 -1.26 -4.92 135.00 129.22 1vm1 s PRO 226 Ca 0.67 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 63.12 1vm1 s PRO 226 Cb -0.20 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1vm1 s PRO 226 CO 0.35 -1.62 1.40 0.00 0.04 0.00 0.00 177.00 177.17 1vm1 s ALA 227 N -2.08 2.99 0.00 8.56 0.00 -1.26 -2.91 121.76 127.06 1vm1 s ALA 227 Ca 0.72 1.41 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1vm1 s ALA 227 Cb -0.26 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1vm1 s ALA 227 CO 0.43 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1vm1 n GLY 228 N 0.67 3.23 3.66 0.00 0.00 -1.26 -4.93 105.19 106.56 1vm1 n GLY 228 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1vm1 n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vm1 s TRP 229 N -2.80 3.38 0.33 1.61 0.52 -1.14 0.80 118.94 121.63 1vm1 s TRP 229 Ca 0.00 0.94 -0.27 0.00 0.02 0.00 0.00 56.10 56.79 1vm1 s TRP 229 Cb 0.00 -2.80 -0.09 0.00 -1.15 0.00 0.00 33.47 29.43 1vm1 s TRP 229 CO 0.00 -0.16 1.06 0.12 0.02 0.00 0.00 176.95 177.99 1vm1 s PHE 230 N 1.87 3.47 -0.04 -1.98 5.36 -0.37 -4.85 117.98 121.43 1vm1 s PHE 230 Ca 0.29 1.69 -0.02 0.00 -0.96 0.00 0.00 56.93 57.93 1vm1 s PHE 230 Cb -0.16 -3.18 0.02 0.00 -0.34 0.00 0.00 43.02 39.37 1vm1 s PHE 230 CO 0.11 -0.50 0.08 -1.50 -1.46 0.00 0.00 175.22 171.95 1vm1 s ILE 231 N -1.40 -0.03 0.00 3.12 1.10 -1.26 -3.27 121.20 119.46 1vm1 s ILE 231 Ca 0.51 0.13 0.04 0.00 -0.51 0.00 0.00 60.65 60.81 1vm1 s ILE 231 Cb -0.27 -0.14 -0.01 0.00 0.15 0.00 0.00 42.46 42.19 1vm1 s ILE 231 CO 0.34 0.05 -0.11 0.00 -2.11 0.00 0.00 174.94 173.10 1vm1 s ALA 232 N 0.73 0.95 0.31 1.50 0.00 -0.36 -4.80 121.76 120.09 1vm1 s ALA 232 Ca -0.06 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 1vm1 s ALA 232 Cb -0.08 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1vm1 s ALA 232 CO -0.03 0.21 0.78 0.16 0.00 0.00 0.00 175.76 176.88 1vm1 s ASP 233 N -0.52 -0.13 -0.16 0.00 1.47 -0.23 -0.64 116.67 116.46 1vm1 s ASP 233 Ca 0.03 -0.83 -0.07 0.00 1.18 0.00 0.00 52.55 52.87 1vm1 s ASP 233 Cb -0.05 0.76 0.07 0.00 -0.34 0.00 0.00 42.92 43.35 1vm1 s ASP 233 CO 0.00 -1.45 0.35 -0.75 0.68 0.00 0.00 175.17 173.99 1vm1 s LYS 234 N -3.13 0.27 0.30 2.11 2.47 0.49 -4.63 119.74 117.62 1vm1 s LYS 234 Ca 0.13 0.82 0.09 0.00 -1.56 0.00 0.00 55.97 55.46 1vm1 s LYS 234 Cb -0.05 0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.35 1vm1 s LYS 234 CO 0.08 -0.23 0.05 0.95 0.16 0.00 0.00 175.35 176.37 1vm1 s THR 235 N 2.09 3.20 0.22 3.43 -4.23 -1.26 -0.40 115.64 118.69 1vm1 s THR 235 Ca -0.04 -1.84 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 1vm1 s THR 235 Cb -0.11 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1vm1 s THR 235 CO -0.11 -0.28 0.40 -0.83 -0.54 0.00 0.00 174.62 173.26 1vm1 s GLY 236 N -3.74 0.57 0.04 3.99 0.00 0.58 -3.91 107.32 104.83 1vm1 s GLY 236 Ca 0.34 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.97 1vm1 s GLY 236 CO 0.21 -0.72 0.40 0.00 0.00 0.00 0.00 173.10 172.99 1vm1 s ALA 237 N -4.01 -0.97 0.00 3.20 0.00 -1.26 -1.60 121.76 117.12 1vm1 s ALA 237 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1vm1 s ALA 237 Cb 0.01 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1vm1 s ALA 237 CO 0.06 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1vm1 n GLY 238 N 0.58 3.17 3.85 0.00 0.00 -0.47 -4.60 105.19 107.73 1vm1 n GLY 238 Ca -0.19 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1vm1 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vm1 s GLU 240 N -0.34 2.63 -1.52 1.61 2.02 -0.85 -3.31 118.70 118.95 1vm1 s GLU 240 Ca 0.00 0.55 -0.10 0.00 0.02 0.00 0.00 54.97 55.44 1vm1 s GLU 240 Cb 0.00 -1.99 0.08 0.00 0.10 0.00 0.00 34.13 32.32 1vm1 s GLU 240 CO 0.00 -1.22 0.77 0.54 0.02 0.00 0.00 175.26 175.37 1vm1 n ARG 241 N -3.14 -4.32 -0.95 1.61 1.74 -1.26 -1.01 116.66 109.33 1vm1 n ARG 241 Ca 0.07 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1vm1 n ARG 241 Cb 0.57 -5.13 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1vm1 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vm1 n GLY 242 N -1.66 0.43 3.68 -0.13 0.00 -1.12 -1.91 105.19 104.48 1vm1 n GLY 242 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1vm1 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vm1 n ALA 243 N 1.00 1.52 -3.39 4.61 0.00 -0.18 -4.52 120.51 119.55 1vm1 n ALA 243 Ca 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1vm1 n ALA 243 Cb 0.12 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.13 1vm1 n ALA 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vm1 s ARG 244 N 0.33 0.59 0.14 0.00 6.06 -0.69 -1.36 118.95 124.02 1vm1 s ARG 244 Ca 0.73 0.67 -0.25 0.00 -2.50 0.00 0.00 55.73 54.38 1vm1 s ARG 244 Cb -0.64 0.29 0.07 0.00 0.06 0.00 0.00 34.95 34.73 1vm1 s ARG 244 CO 0.42 -0.08 1.01 0.20 -2.50 0.00 0.00 175.30 174.36 1vm1 s GLY 245 N 0.21 -0.20 -0.21 8.12 0.00 -0.63 0.04 107.32 114.66 1vm1 s GLY 245 Ca -0.00 0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 1vm1 s GLY 245 CO 0.01 0.38 0.56 -1.50 0.00 0.00 0.00 173.10 172.55 1vm1 s ILE 246 N -3.00 -0.00 -0.04 0.90 2.07 -0.63 -0.31 121.20 120.18 1vm1 s ILE 246 Ca 0.14 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.46 1vm1 s ILE 246 Cb -0.01 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 1vm1 s ILE 246 CO 0.02 0.00 -0.25 0.68 -1.91 0.00 0.00 174.94 173.49 1vm1 s VAL 247 N 0.50 2.12 0.10 4.00 -7.23 0.47 -1.81 120.40 118.55 1vm1 s VAL 247 Ca -0.02 -1.06 -0.15 0.00 -1.81 0.00 0.00 61.98 58.94 1vm1 s VAL 247 Cb -0.04 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.17 1vm1 s VAL 247 CO -0.02 0.58 0.35 0.00 -0.31 0.00 0.00 175.10 175.70 1vm1 s ALA 248 N -0.40 -0.79 -0.16 1.32 0.00 -0.47 -0.38 121.76 120.89 1vm1 s ALA 248 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 1vm1 s ALA 248 Cb -0.12 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1vm1 s ALA 248 CO 0.01 -0.58 -0.05 -0.51 0.00 0.00 0.00 175.76 174.64 1vm1 s LEU 249 N -2.67 3.15 0.01 0.00 1.02 0.19 -1.38 118.68 119.00 1vm1 s LEU 249 Ca 0.02 -0.18 -0.10 0.00 0.02 0.00 0.00 54.13 53.88 1vm1 s LEU 249 Cb 0.02 -1.76 0.01 0.00 0.02 0.00 0.00 46.19 44.48 1vm1 s LEU 249 CO -0.10 0.15 0.21 -0.22 0.02 0.00 0.00 176.35 176.41 1vm1 s LEU 250 N 0.48 1.28 0.00 1.79 2.96 -0.41 -1.23 118.68 123.56 1vm1 s LEU 250 Ca -0.04 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1vm1 s LEU 250 Cb -0.14 0.95 0.00 0.00 0.50 0.00 0.00 46.19 47.50 1vm1 s LEU 250 CO 0.03 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 1vm1 n GLY 251 N 1.11 1.41 3.73 7.98 0.00 -1.20 -1.31 105.19 116.92 1vm1 n GLY 251 Ca -0.21 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1vm1 n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vm1 s PRO 252 N -2.00 -0.52 -1.41 1.61 0.04 -1.26 -1.24 135.00 130.22 1vm1 s PRO 252 Ca 0.00 -0.24 -0.04 0.00 0.04 0.00 0.00 61.00 60.76 1vm1 s PRO 252 Cb 0.00 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.87 1vm1 s PRO 252 CO 0.00 -3.22 0.34 0.09 0.04 0.00 0.00 177.00 174.25 1vm1 n ASN 254 N -4.37 -4.96 -3.41 6.66 3.02 -0.38 -3.22 115.26 108.60 1vm1 n ASN 254 Ca 0.14 -0.16 -0.25 0.00 -0.03 0.00 0.00 54.58 54.29 1vm1 n ASN 254 Cb 0.59 -4.08 0.04 0.00 -0.61 0.00 0.00 39.78 35.72 1vm1 n ASN 254 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vm1 n ASN 255 N -2.22 -5.56 -4.15 6.41 3.02 0.24 -4.97 115.26 108.02 1vm1 n ASN 255 Ca -0.12 -0.47 -0.22 0.00 -0.03 0.00 0.00 54.58 53.74 1vm1 n ASN 255 Cb 0.61 -4.46 -0.14 0.00 -0.61 0.00 0.00 39.78 35.18 1vm1 n ASN 255 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1vm1 s LYS 256 N -6.10 1.15 -1.17 3.52 2.20 -1.20 -4.81 119.74 113.34 1vm1 s LYS 256 Ca 0.47 -0.67 -0.19 0.00 -0.36 0.00 0.00 55.97 55.21 1vm1 s LYS 256 Cb -0.22 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 34.91 1vm1 s LYS 256 CO 0.58 0.30 1.98 0.00 -0.36 0.00 0.00 175.35 177.85 1vm1 n ALA 257 N 2.31 3.73 0.01 3.13 0.00 -1.26 -3.22 120.51 125.21 1vm1 n ALA 257 Ca -0.16 -3.54 -0.18 0.00 0.00 0.00 0.00 53.44 49.56 1vm1 n ALA 257 Cb 0.55 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 16.31 1vm1 n ALA 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vm1 h GLU 258 N 7.61 0.40 -4.32 0.00 4.81 -1.84 -3.44 114.58 117.80 1vm1 h GLU 258 Ca 0.43 -0.46 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1vm1 h GLU 258 Cb 0.76 0.14 -0.19 0.00 0.63 0.00 0.00 28.75 30.09 1vm1 h GLU 258 CO 1.69 1.13 -0.71 1.03 -0.73 0.00 0.00 179.01 181.43 1vm1 s ARG 259 N -3.09 0.53 -0.06 1.92 0.52 -0.43 -1.07 118.95 117.27 1vm1 s ARG 259 Ca -0.13 -0.90 -0.19 0.00 -0.52 0.00 0.00 55.73 53.99 1vm1 s ARG 259 Cb 0.03 -0.04 -0.05 0.00 0.52 0.00 0.00 34.95 35.41 1vm1 s ARG 259 CO 0.83 -0.03 0.51 0.42 0.02 0.00 0.00 175.30 177.05 1vm1 s ILE 260 N -2.32 5.07 -0.11 1.52 1.01 0.16 -1.29 121.20 125.24 1vm1 s ILE 260 Ca -0.05 1.05 0.01 0.00 0.00 0.00 0.00 60.65 61.66 1vm1 s ILE 260 Cb -0.04 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.61 1vm1 s ILE 260 CO -0.03 0.39 -0.13 -0.69 0.00 0.00 0.00 174.94 174.47 1vm1 s VAL 261 N 0.12 1.39 -0.11 2.92 1.01 -0.48 0.49 120.40 125.76 1vm1 s VAL 261 Ca 0.28 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1vm1 s VAL 261 Cb -0.16 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1vm1 s VAL 261 CO 0.13 0.42 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1vm1 s VAL 262 N 1.18 1.85 -0.09 2.92 1.01 -0.25 -1.37 120.40 125.65 1vm1 s VAL 262 Ca -0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1vm1 s VAL 262 Cb -0.14 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1vm1 s VAL 262 CO -0.04 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.90 1vm1 s ILE 263 N 0.59 0.68 0.24 2.22 1.01 -0.75 -1.68 121.20 123.51 1vm1 s ILE 263 Ca -0.14 -0.08 0.12 0.00 0.00 0.00 0.00 60.65 60.55 1vm1 s ILE 263 Cb -0.17 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1vm1 s ILE 263 CO 0.04 0.31 -0.22 -0.31 0.00 0.00 0.00 174.94 174.76 1vm1 s TYR 264 N 1.78 2.29 0.00 3.97 1.51 0.19 -1.61 117.35 125.48 1vm1 s TYR 264 Ca 0.04 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1vm1 s TYR 264 Cb -0.13 -1.05 -0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1vm1 s TYR 264 CO -0.06 0.63 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.81 1vm1 s LEU 265 N -3.18 2.03 0.20 -1.29 2.96 0.11 -0.00 118.68 119.52 1vm1 s LEU 265 Ca 0.26 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.95 1vm1 s LEU 265 Cb -0.06 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.52 1vm1 s LEU 265 CO 0.13 -0.01 0.42 0.00 -1.32 0.00 0.00 176.35 175.57 1vm1 s ARG 266 N -0.24 1.36 -1.11 1.98 1.70 -0.67 -1.71 118.95 120.27 1vm1 s ARG 266 Ca -0.01 -1.13 -0.25 0.00 -0.47 0.00 0.00 55.73 53.87 1vm1 s ARG 266 Cb -0.02 0.45 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1vm1 s ARG 266 CO -0.00 -0.55 0.68 -0.25 -1.08 0.00 0.00 175.30 174.11 1vm1 n ASP 267 N -0.31 -4.55 -3.94 -2.89 8.00 -0.92 -1.88 116.55 110.07 1vm1 n ASP 267 Ca -0.06 -1.17 -0.14 0.00 0.71 0.00 0.00 54.79 54.13 1vm1 n ASP 267 Cb 0.62 -1.99 -0.14 0.00 -0.02 0.00 0.00 41.12 39.60 1vm1 n ASP 267 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1vm1 s THR 268 N -3.39 0.27 -1.70 -3.53 -1.32 -0.80 -4.16 115.64 101.00 1vm1 s THR 268 Ca 0.38 -0.24 0.31 0.00 -1.21 0.00 0.00 61.69 60.93 1vm1 s THR 268 Cb -0.20 -0.25 0.65 0.00 -1.51 0.00 0.00 72.50 71.19 1vm1 s THR 268 CO 0.94 0.02 2.07 -0.81 -2.21 0.00 0.00 174.62 174.63 1vm1 n PRO 269 N 2.84 0.72 -0.85 7.08 -0.04 -1.26 -2.78 135.00 140.70 1vm1 n PRO 269 Ca -0.14 -0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 62.93 1vm1 n PRO 269 Cb 0.58 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1vm1 n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vm1 n ALA 270 N -1.08 -0.74 -1.15 0.55 0.00 -1.26 -4.96 120.51 111.87 1vm1 n ALA 270 Ca 0.18 -0.48 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 1vm1 n ALA 270 Cb 0.21 -2.17 0.11 0.00 0.00 0.00 0.00 19.45 17.59 1vm1 n ALA 270 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vm1 s SER 271 N -2.36 4.07 0.24 0.00 1.04 -1.26 -4.81 113.70 110.62 1vm1 s SER 271 Ca 0.68 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 59.13 1vm1 s SER 271 Cb -0.25 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 63.67 1vm1 s SER 271 CO 0.56 -2.33 1.82 -0.03 0.98 0.00 0.00 173.24 174.24 1vm1 h MET 272 N -0.99 0.80 -0.28 4.02 4.05 -1.99 -1.61 114.93 118.93 1vm1 h MET 272 Ca -0.45 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 58.94 1vm1 h MET 272 Cb 1.26 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 1vm1 h MET 272 CO 0.49 0.53 0.14 0.00 0.23 0.00 0.00 176.91 178.30 1vm1 h ALA 273 N 1.43 0.34 -0.57 0.39 0.00 -1.99 0.48 119.26 119.35 1vm1 h ALA 273 Ca 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1vm1 h ALA 273 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vm1 h ALA 273 CO -0.22 -0.24 0.25 1.49 0.00 0.00 0.00 179.25 180.53 1vm1 h GLU 274 N 0.30 0.83 -0.90 0.00 4.81 -1.80 -1.18 114.58 116.63 1vm1 h GLU 274 Ca 0.12 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1vm1 h GLU 274 Cb 0.03 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 1vm1 h GLU 274 CO -0.08 0.70 0.58 0.00 -0.73 0.00 0.00 179.01 179.49 1vm1 h ARG 275 N 0.77 1.08 -0.43 1.92 3.08 -0.79 0.40 114.38 120.41 1vm1 h ARG 275 Ca 0.19 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1vm1 h ARG 275 Cb 0.17 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1vm1 h ARG 275 CO -0.02 0.71 0.07 -0.91 -1.07 0.00 0.00 179.97 178.75 1vm1 h ASN 276 N 1.11 0.69 -0.44 7.04 2.35 -0.50 -2.52 115.58 123.31 1vm1 h ASN 276 Ca 0.37 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1vm1 h ASN 276 Cb 0.05 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1vm1 h ASN 276 CO -0.13 0.77 0.06 1.56 -1.65 0.00 0.00 177.43 178.04 1vm1 h GLN 277 N 0.57 0.74 -0.55 0.81 4.20 -0.78 -1.70 115.11 118.40 1vm1 h GLN 277 Ca 0.13 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1vm1 h GLN 277 Cb 0.38 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1vm1 h GLN 277 CO 0.01 0.77 0.29 1.96 -0.67 0.00 0.00 178.83 181.19 1vm1 h GLN 278 N 0.59 0.77 -0.22 1.46 1.08 -0.89 -0.56 115.11 117.34 1vm1 h GLN 278 Ca 0.13 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 1vm1 h GLN 278 Cb 0.40 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1vm1 h GLN 278 CO 0.01 0.60 -0.25 0.82 -0.95 0.00 0.00 178.83 179.06 1vm1 h ILE 279 N 0.73 1.26 -0.57 2.54 2.04 -1.31 -0.88 117.51 121.32 1vm1 h ILE 279 Ca 0.19 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 1vm1 h ILE 279 Cb 0.06 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1vm1 h ILE 279 CO -0.03 0.38 0.13 0.00 0.00 0.00 0.00 178.15 178.63 1vm1 h ALA 280 N 1.37 0.75 -0.53 1.87 0.00 -1.20 -0.37 119.26 121.16 1vm1 h ALA 280 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1vm1 h ALA 280 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1vm1 h ALA 280 CO 0.05 0.47 0.05 0.78 0.00 0.00 0.00 179.25 180.60 1vm1 h GLY 281 N 0.82 0.93 0.93 0.00 0.00 -0.55 0.14 103.07 105.34 1vm1 h GLY 281 Ca 0.18 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1vm1 h GLY 281 CO 0.00 0.55 0.02 -2.22 0.00 0.00 0.00 176.54 174.90 1vm1 h ILE 282 N 0.81 1.25 -0.29 2.60 2.04 -0.79 -1.70 117.51 121.44 1vm1 h ILE 282 Ca 0.16 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.12 1vm1 h ILE 282 Cb 0.41 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1vm1 h ILE 282 CO 0.01 0.32 0.05 1.23 0.00 0.00 0.00 178.15 179.77 1vm1 h GLY 283 N 0.49 0.33 0.37 5.37 0.00 -0.84 -1.26 103.07 107.53 1vm1 h GLY 283 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.51 1vm1 h GLY 283 CO 0.02 -0.02 0.14 0.00 0.00 0.00 0.00 176.54 176.68 1vm1 h ALA 284 N 1.22 0.63 -0.68 3.60 0.00 -0.56 0.41 119.26 123.88 1vm1 h ALA 284 Ca 0.13 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1vm1 h ALA 284 Cb 0.14 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1vm1 h ALA 284 CO -0.18 -0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.04 1vm1 h ALA 285 N 1.39 0.89 -0.02 0.00 0.00 -0.92 -0.08 119.26 120.53 1vm1 h ALA 285 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vm1 h ALA 285 Cb 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1vm1 h ALA 285 CO -0.32 0.55 0.01 -0.07 0.00 0.00 0.00 179.25 179.42 1vm1 h LEU 286 N 0.99 0.02 -0.30 0.00 4.07 -0.58 -0.84 115.31 118.67 1vm1 h LEU 286 Ca 0.22 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 1vm1 h LEU 286 Cb 0.26 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1vm1 h LEU 286 CO -0.01 0.03 -0.04 0.40 -1.08 0.00 0.00 178.44 177.74 1vm1 h ILE 287 N 0.01 1.27 -0.30 1.22 2.04 -0.83 -2.20 117.51 118.72 1vm1 h ILE 287 Ca 0.01 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1vm1 h ILE 287 Cb 0.02 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1vm1 h ILE 287 CO -0.00 0.34 -0.13 -0.08 0.00 0.00 0.00 178.15 178.28 1vm1 h GLU 288 N 0.35 0.51 -0.63 2.37 4.81 -0.93 -3.11 114.58 117.94 1vm1 h GLU 288 Ca 0.08 -0.15 -0.40 0.00 -0.13 0.00 0.00 59.36 58.76 1vm1 h GLU 288 Cb 0.51 -0.05 -0.24 0.00 0.63 0.00 0.00 28.75 29.59 1vm1 h GLU 288 CO 0.02 0.63 -0.03 0.72 -0.73 0.00 0.00 179.01 179.63 1vm1 n HIS 289 N -4.20 2.10 -1.87 0.92 8.25 -0.33 -5.05 115.22 115.05 1vm1 n HIS 289 Ca 0.01 -2.08 -0.42 0.00 -0.26 0.00 0.00 57.72 54.97 1vm1 n HIS 289 Cb 0.33 -0.69 -0.02 0.00 1.12 0.00 0.00 29.99 30.73 1vm1 n HIS 289 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1vm1 s TRP 290 N -3.47 2.92 0.23 4.41 -0.11 -0.83 -4.94 118.94 117.15 1vm1 s TRP 290 Ca 0.51 0.72 0.07 0.00 1.22 0.00 0.00 56.10 58.62 1vm1 s TRP 290 Cb 0.43 -3.99 -0.04 0.00 -1.50 0.00 0.00 33.47 28.38 1vm1 s TRP 290 CO 0.01 -3.45 0.17 -0.65 -4.62 0.00 0.00 176.95 168.41 1vm1 s GLN 291 N 0.24 2.89 0.00 5.86 -1.52 -1.26 -5.10 119.66 120.76 1vm1 s GLN 291 Ca 0.66 -1.02 0.15 0.00 -1.95 0.00 0.00 55.36 53.20 1vm1 s GLN 291 Cb -0.46 -2.57 0.88 0.00 -0.22 0.00 0.00 33.01 30.64 1vm1 s GLN 291 CO 0.40 0.42 1.30 0.54 -0.25 0.00 0.00 175.29 177.70