#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgo h LEU 6 N 0.00 -1.37 0.00 -2.67 3.38 -1.91 -1.19 115.31 111.55 1vgo h LEU 6 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1vgo h LEU 6 Cb 0.00 0.57 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1vgo h LEU 6 CO 0.00 -0.42 0.00 0.18 0.09 0.00 0.00 178.44 178.29 1vgo n LEU 7 N -5.43 0.00 -4.05 1.67 4.77 -1.26 -4.91 117.00 107.78 1vgo n LEU 7 Ca -0.03 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.50 1vgo n LEU 7 Cb 0.36 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1vgo n LEU 7 CO 0.10 0.00 -0.17 0.59 -1.33 0.00 0.00 177.39 176.58 1vgo n ASN 8 N -0.54 -4.00 -0.76 -1.43 4.13 -0.45 -4.88 115.26 107.32 1vgo n ASN 8 Ca 0.02 -1.28 0.05 0.00 1.68 0.00 0.00 54.58 55.05 1vgo n ASN 8 Cb 0.01 -1.83 0.09 0.00 -1.54 0.00 0.00 39.78 36.51 1vgo n ASN 8 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1vgo n ASP 9 N -2.23 1.19 0.00 6.41 5.68 -1.26 -4.98 116.55 121.36 1vgo n ASP 9 Ca -0.12 -2.68 0.00 0.00 -0.50 0.00 0.00 54.79 51.49 1vgo n ASP 9 Cb 0.57 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1vgo n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vgo n GLY 10 N -0.39 2.28 3.22 6.12 0.00 -1.26 -4.96 105.19 110.20 1vgo n GLY 10 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1vgo n GLY 10 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vgo s ARG 11 N -0.02 3.22 0.00 1.61 1.70 -1.26 -4.90 118.95 119.30 1vgo s ARG 11 Ca 0.00 -2.59 0.08 0.00 -0.47 0.00 0.00 55.73 52.75 1vgo s ARG 11 Cb 0.00 -4.14 0.49 0.00 -0.57 0.00 0.00 34.95 30.74 1vgo s ARG 11 CO 0.00 -1.24 1.01 -0.35 -1.08 0.00 0.00 175.30 173.64 1vgo n PRO 12 N 3.60 0.62 0.00 3.89 -0.04 -1.26 -2.57 135.00 139.24 1vgo n PRO 12 Ca 0.13 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 1vgo n PRO 12 Cb 0.42 -1.21 0.45 0.00 -0.04 0.00 0.00 33.50 33.12 1vgo n PRO 12 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1vgo n GLU 13 N -0.71 0.03 0.21 0.54 0.00 -1.26 -3.24 120.64 116.21 1vgo n GLU 13 Ca 0.06 -0.01 0.15 0.00 0.00 0.00 0.00 57.16 57.36 1vgo n GLU 13 Cb 0.03 -1.50 0.73 0.00 0.00 0.00 0.00 31.44 30.70 1vgo n GLU 13 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1vgo h THR 14 N 0.03 0.00 -0.07 3.84 1.35 -1.87 -0.58 112.91 115.61 1vgo h THR 14 Ca 0.00 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1vgo h THR 14 Cb 0.49 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1vgo h THR 14 CO 0.00 0.00 0.04 0.25 -0.25 0.00 0.00 175.52 175.56 1vgo h LEU 15 N 0.00 0.09 -0.22 3.87 7.12 -1.82 -0.40 115.31 123.95 1vgo h LEU 15 Ca 0.00 -0.11 -0.19 0.00 0.13 0.00 0.00 57.88 57.71 1vgo h LEU 15 Cb 0.14 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1vgo h LEU 15 CO 0.00 0.17 -0.61 -0.50 -0.13 0.00 0.00 178.44 177.37 1vgo h TRP 16 N 0.00 1.03 -0.02 1.25 -0.00 -1.39 -2.70 115.95 114.13 1vgo h TRP 16 Ca 0.02 -0.41 0.00 0.00 -0.00 0.00 0.00 58.89 58.51 1vgo h TRP 16 Cb 0.10 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.08 1vgo h TRP 16 CO -0.04 1.23 0.01 -0.07 -0.00 0.00 0.00 178.44 179.58 1vgo h LEU 17 N 0.54 0.00 0.04 -4.49 3.38 -1.16 -0.82 115.31 112.80 1vgo h LEU 17 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vgo h LEU 17 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1vgo h LEU 17 CO 0.13 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 179.87 1vgo h GLY 18 N 0.00 -0.05 0.38 0.83 0.00 -0.94 -2.57 103.07 100.72 1vgo h GLY 18 Ca 0.01 0.02 0.15 0.00 0.00 0.00 0.00 47.33 47.51 1vgo h GLY 18 CO -0.00 -0.02 0.61 -2.22 0.00 0.00 0.00 176.54 174.91 1vgo h ILE 19 N -0.97 0.82 -0.14 2.60 2.04 -1.31 0.23 117.51 120.78 1vgo h ILE 19 Ca -0.01 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1vgo h ILE 19 Cb 0.56 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1vgo h ILE 19 CO 0.01 0.15 -0.24 1.23 0.00 0.00 0.00 178.15 179.30 1vgo h GLY 20 N 0.81 0.27 0.74 5.37 0.00 -1.22 0.15 103.07 109.19 1vgo h GLY 20 Ca 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1vgo h GLY 20 CO -0.27 0.18 -0.02 -0.84 0.00 0.00 0.00 176.54 175.59 1vgo h THR 21 N 0.23 1.28 0.78 4.70 2.02 -0.17 -2.30 112.91 119.46 1vgo h THR 21 Ca 0.04 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 1vgo h THR 21 Cb 0.55 1.65 0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1vgo h THR 21 CO 0.04 0.26 -0.38 -0.07 0.37 0.00 0.00 175.52 175.74 1vgo h LEU 22 N -0.09 -0.89 -1.51 2.58 3.38 -0.94 -2.05 115.31 115.80 1vgo h LEU 22 Ca 0.03 0.03 0.34 0.00 0.09 0.00 0.00 57.88 58.37 1vgo h LEU 22 Cb 0.41 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1vgo h LEU 22 CO 0.01 -0.58 0.78 -0.07 0.09 0.00 0.00 178.44 178.67 1vgo h LEU 23 N -1.17 0.29 -0.28 1.67 3.38 -0.78 0.73 115.31 119.16 1vgo h LEU 23 Ca -0.11 0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1vgo h LEU 23 Cb 0.81 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1vgo h LEU 23 CO 0.18 -0.01 -0.87 -0.03 0.09 0.00 0.00 178.44 177.80 1vgo h MET 24 N 0.22 0.05 0.04 1.13 4.05 -1.30 -2.49 114.93 116.62 1vgo h MET 24 Ca 0.67 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 60.03 1vgo h MET 24 Cb 2.03 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.85 1vgo h MET 24 CO -0.27 0.88 -0.02 -0.07 0.23 0.00 0.00 176.91 177.67 1vgo h LEU 25 N 0.02 -0.04 -0.78 3.39 3.38 0.11 -1.59 115.31 119.80 1vgo h LEU 25 Ca -0.02 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.59 1vgo h LEU 25 Cb 1.52 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 42.21 1vgo h LEU 25 CO 0.12 0.44 0.43 0.40 0.09 0.00 0.00 178.44 179.92 1vgo h ILE 26 N -0.54 0.89 -0.47 1.22 2.04 -0.88 0.18 117.51 119.96 1vgo h ILE 26 Ca -0.00 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1vgo h ILE 26 Cb 0.49 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1vgo h ILE 26 CO 0.01 0.13 0.04 1.23 0.00 0.00 0.00 178.15 179.56 1vgo h GLY 27 N 0.72 0.86 0.99 5.37 0.00 -1.43 -0.14 103.07 109.44 1vgo h GLY 27 Ca 0.38 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1vgo h GLY 27 CO -0.25 0.56 -0.03 -0.84 0.00 0.00 0.00 176.54 175.97 1vgo h THR 28 N 0.66 0.94 -0.63 4.70 2.02 -0.21 -1.45 112.91 118.94 1vgo h THR 28 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 1vgo h THR 28 Cb 0.44 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1vgo h THR 28 CO 0.02 0.00 0.22 -0.26 0.37 0.00 0.00 175.52 175.87 1vgo h PHE 29 N -0.08 0.96 -0.56 3.16 0.05 -0.62 -2.03 116.94 117.81 1vgo h PHE 29 Ca -0.01 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 61.68 1vgo h PHE 29 Cb 0.06 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.70 1vgo h PHE 29 CO -0.08 0.75 0.21 -0.92 -0.18 0.00 0.00 178.31 178.10 1vgo h TYR 30 N 0.92 0.87 -0.56 -0.55 3.20 -0.77 -0.60 116.97 119.48 1vgo h TYR 30 Ca 0.21 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1vgo h TYR 30 Cb 0.23 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1vgo h TYR 30 CO 0.02 0.72 0.07 0.74 -1.64 0.00 0.00 178.16 178.06 1vgo h PHE 31 N 0.78 1.01 0.04 -3.82 0.05 -0.92 -1.78 116.94 112.31 1vgo h PHE 31 Ca 0.19 -0.15 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1vgo h PHE 31 Cb 0.22 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 37.90 1vgo h PHE 31 CO 0.01 0.90 -0.02 0.82 -0.18 0.00 0.00 178.31 179.84 1vgo h ILE 32 N 0.84 1.09 -0.87 -0.55 2.04 -1.23 0.96 117.51 119.78 1vgo h ILE 32 Ca 0.17 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.69 1vgo h ILE 32 Cb 0.45 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 1vgo h ILE 32 CO 0.02 0.11 0.57 0.00 0.00 0.00 0.00 178.15 178.84 1vgo h ALA 33 N 0.72 1.60 0.00 1.87 0.00 -1.04 0.26 119.26 122.67 1vgo h ALA 33 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1vgo h ALA 33 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1vgo h ALA 33 CO 0.01 0.25 -0.59 -0.09 0.00 0.00 0.00 179.25 178.83 1vgo h ARG 34 N 0.93 0.00 0.00 0.00 2.43 -1.10 -3.25 114.38 113.39 1vgo h ARG 34 Ca 0.39 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1vgo h ARG 34 Cb 0.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1vgo h ARG 34 CO -0.15 0.59 -0.80 0.78 -1.51 0.00 0.00 179.97 178.87 1vgo h GLY 35 N 3.11 0.00 -0.24 2.80 0.00 0.05 -3.37 103.07 105.41 1vgo h GLY 35 Ca -0.01 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.57 1vgo h GLY 35 CO 0.08 0.00 0.50 -0.25 0.00 0.00 0.00 176.54 176.87 1vgo h TRP 36 N 0.00 0.84 -0.41 5.60 2.91 -1.01 -1.11 115.95 122.77 1vgo h TRP 36 Ca -0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1vgo h TRP 36 Cb 1.01 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1vgo h TRP 36 CO 0.00 -0.03 0.00 0.41 -1.03 0.00 0.00 178.44 177.79 1vgo n GLY 37 N -1.32 1.40 3.70 2.65 0.00 -1.26 -4.93 105.19 105.43 1vgo n GLY 37 Ca 0.26 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1vgo n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgo s VAL 38 N -1.46 4.80 -0.13 1.61 1.01 -0.42 -4.91 120.40 120.90 1vgo s VAL 38 Ca 0.37 2.04 0.13 0.00 0.00 0.00 0.00 61.98 64.52 1vgo s VAL 38 Cb 0.21 -4.31 -0.18 0.00 0.00 0.00 0.00 36.38 32.10 1vgo s VAL 38 CO 0.28 0.07 0.06 0.35 0.00 0.00 0.00 175.10 175.86 1vgo n THR 39 N 4.28 0.93 -1.57 3.92 -2.24 -1.26 -4.89 114.28 113.45 1vgo n THR 39 Ca 0.08 -0.59 -0.58 0.00 -2.27 0.00 0.00 64.05 60.69 1vgo n THR 39 Cb 0.50 -0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1vgo n THR 39 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1vgo n ASP 40 N -2.50 0.79 0.01 3.42 2.03 -1.26 -4.87 116.55 114.17 1vgo n ASP 40 Ca -0.22 1.14 -0.02 0.00 0.52 0.00 0.00 54.79 56.21 1vgo n ASP 40 Cb 0.94 -1.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.31 1vgo n ASP 40 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1vgo h LYS 41 N 3.97 -0.08 -0.42 -0.67 1.63 -1.95 -2.31 116.57 116.74 1vgo h LYS 41 Ca -0.49 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.25 1vgo h LYS 41 Cb 1.39 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.02 1vgo h LYS 41 CO 0.74 -0.05 -0.02 0.93 -3.45 0.00 0.00 179.45 177.60 1vgo h GLU 42 N -0.08 0.68 -0.84 1.90 5.08 -1.54 -2.34 114.58 117.45 1vgo h GLU 42 Ca -0.00 -0.18 0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1vgo h GLU 42 Cb 0.09 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1vgo h GLU 42 CO -0.03 0.71 0.54 0.00 -1.00 0.00 0.00 179.01 179.23 1vgo h ALA 43 N 1.34 1.82 0.00 3.43 0.00 -1.18 0.07 119.26 124.75 1vgo h ALA 43 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1vgo h ALA 43 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1vgo h ALA 43 CO 0.02 -0.02 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 1vgo h ARG 44 N 0.69 0.00 -0.15 0.00 3.08 -0.84 -2.59 114.38 114.57 1vgo h ARG 44 Ca 0.40 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.35 1vgo h ARG 44 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1vgo h ARG 44 CO -0.17 0.25 -0.30 0.93 -1.07 0.00 0.00 179.97 179.61 1vgo h GLU 45 N 0.00 0.47 -0.56 0.04 5.08 -0.98 -2.53 114.58 116.10 1vgo h GLU 45 Ca -0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1vgo h GLU 45 Cb 0.69 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1vgo h GLU 45 CO 0.03 0.91 0.37 1.88 -1.00 0.00 0.00 179.01 181.20 1vgo h TYR 46 N 0.09 0.71 0.29 4.33 0.05 -1.27 -2.32 116.97 118.84 1vgo h TYR 46 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1vgo h TYR 46 Cb 0.89 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.39 1vgo h TYR 46 CO 0.10 0.45 -0.18 1.88 -1.05 0.00 0.00 178.16 179.36 1vgo h TYR 47 N 0.76 -0.47 -0.58 4.88 -1.99 -1.47 0.14 116.97 118.24 1vgo h TYR 47 Ca 0.20 -0.00 0.12 0.00 2.00 0.00 0.00 58.73 61.04 1vgo h TYR 47 Cb -0.08 0.17 -0.09 0.00 2.00 0.00 0.00 36.73 38.73 1vgo h TYR 47 CO -0.03 -0.28 0.03 0.00 -0.00 0.00 0.00 178.16 177.87 1vgo h ALA 48 N 0.24 0.59 0.02 3.88 0.00 -1.33 0.37 119.26 123.01 1vgo h ALA 48 Ca -0.03 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vgo h ALA 48 Cb 0.38 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vgo h ALA 48 CO 0.03 -0.37 -0.01 0.82 0.00 0.00 0.00 179.25 179.72 1vgo h ILE 49 N 0.14 1.21 -0.29 0.00 2.04 -1.21 -3.12 117.51 116.29 1vgo h ILE 49 Ca 0.30 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 1vgo h ILE 49 Cb 0.47 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1vgo h ILE 49 CO -0.47 0.18 -0.23 0.74 0.00 0.00 0.00 178.15 178.37 1vgo h THR 50 N -0.31 1.26 -1.00 -0.27 2.02 -0.24 -2.78 112.91 111.60 1vgo h THR 50 Ca -0.00 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 65.94 1vgo h THR 50 Cb 0.30 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 1vgo h THR 50 CO 0.00 0.41 0.65 0.40 0.37 0.00 0.00 175.52 177.36 1vgo h ILE 51 N 0.49 1.20 0.00 3.11 2.04 -0.32 -1.66 117.51 122.37 1vgo h ILE 51 Ca 0.07 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1vgo h ILE 51 Cb 0.67 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1vgo h ILE 51 CO 0.05 0.24 -0.10 -0.07 0.00 0.00 0.00 178.15 178.26 1vgo h LEU 52 N 1.29 0.00 0.39 1.44 3.38 -1.42 -1.97 115.31 118.42 1vgo h LEU 52 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1vgo h LEU 52 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vgo h LEU 52 CO -0.11 0.10 -0.19 0.58 0.09 0.00 0.00 178.44 178.92 1vgo h VAL 53 N 0.00 0.00 0.00 1.22 2.07 -1.28 0.40 116.25 118.67 1vgo h VAL 53 Ca -0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1vgo h VAL 53 Cb 0.20 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1vgo h VAL 53 CO 0.01 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 179.06 1vgo h PRO 54 N -0.55 0.00 0.99 1.57 0.13 -1.64 -1.75 132.00 130.75 1vgo h PRO 54 Ca -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1vgo h PRO 54 Cb 0.40 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.54 1vgo h PRO 54 CO 0.09 0.10 -0.48 0.78 -0.23 0.00 0.00 178.00 178.26 1vgo h GLY 55 N 1.39 -1.39 1.24 1.56 0.00 -1.04 -0.59 103.07 104.23 1vgo h GLY 55 Ca -0.00 0.52 0.04 0.00 0.00 0.00 0.00 47.33 47.89 1vgo h GLY 55 CO 0.01 -0.51 0.41 -2.22 0.00 0.00 0.00 176.54 174.23 1vgo h ILE 56 N -1.35 1.05 -0.61 2.60 2.04 -0.04 -2.62 117.51 118.58 1vgo h ILE 56 Ca -0.14 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 1vgo h ILE 56 Cb 1.02 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1vgo h ILE 56 CO 0.22 0.12 0.02 0.00 0.00 0.00 0.00 178.15 178.52 1vgo h ALA 57 N 1.65 0.88 0.00 1.87 0.00 -1.02 -2.24 119.26 120.40 1vgo h ALA 57 Ca 0.25 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1vgo h ALA 57 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vgo h ALA 57 CO -0.07 0.66 -0.34 0.66 0.00 0.00 0.00 179.25 180.16 1vgo h SER 58 N 0.97 0.00 1.10 0.00 4.64 -0.73 -1.28 113.55 118.25 1vgo h SER 58 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1vgo h SER 58 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1vgo h SER 58 CO 0.03 0.34 -0.66 0.00 -0.87 0.00 0.00 176.83 175.66 1vgo h ALA 59 N 1.66 0.66 0.00 5.18 0.00 -1.34 -2.08 119.26 123.33 1vgo h ALA 59 Ca -0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 1vgo h ALA 59 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1vgo h ALA 59 CO 0.04 0.83 -1.04 0.00 0.00 0.00 0.00 179.25 179.08 1vgo h ALA 60 N 1.34 0.45 0.01 0.00 0.00 -1.06 -3.09 119.26 116.91 1vgo h ALA 60 Ca -0.01 -0.92 -0.20 0.00 0.00 0.00 0.00 54.91 53.78 1vgo h ALA 60 Cb 1.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1vgo h ALA 60 CO 0.09 1.21 -0.90 1.88 0.00 0.00 0.00 179.25 181.53 1vgo h TYR 61 N 0.00 0.33 -0.61 0.00 -1.99 -1.18 -1.71 116.97 111.82 1vgo h TYR 61 Ca -0.05 -0.19 -0.09 0.00 2.00 0.00 0.00 58.73 60.41 1vgo h TYR 61 Cb 1.75 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 40.42 1vgo h TYR 61 CO 0.00 1.01 0.04 1.25 -0.00 0.00 0.00 178.16 180.45 1vgo h LEU 62 N 0.12 1.02 -0.08 3.88 5.85 -1.44 0.18 115.31 124.83 1vgo h LEU 62 Ca -0.05 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1vgo h LEU 62 Cb 1.53 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1vgo h LEU 62 CO 0.14 1.06 0.00 0.00 -0.34 0.00 0.00 178.44 179.30 1vgo h ALA 63 N 1.00 0.11 -0.29 1.25 0.00 -1.50 -2.00 119.26 117.83 1vgo h ALA 63 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vgo h ALA 63 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vgo h ALA 63 CO 0.02 -0.21 0.17 0.52 0.00 0.00 0.00 179.25 179.76 1vgo h MET 64 N -0.13 0.39 0.25 0.00 2.86 -1.17 0.36 114.93 117.50 1vgo h MET 64 Ca 0.02 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1vgo h MET 64 Cb 0.34 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1vgo h MET 64 CO 0.00 0.28 -0.12 0.35 1.06 0.00 0.00 176.91 178.48 1vgo h PHE 65 N 0.40 -0.31 0.00 -0.22 3.57 -0.27 -1.22 116.94 118.89 1vgo h PHE 65 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1vgo h PHE 65 Cb -0.01 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1vgo h PHE 65 CO 0.00 -0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.14 1vgo n PHE 66 N -5.20 0.00 -3.56 0.41 3.72 -0.79 -4.84 117.46 107.21 1vgo n PHE 66 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.09 1vgo n PHE 66 Cb 0.18 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.80 1vgo n PHE 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vgo n GLY 67 N 0.44 -0.44 0.16 1.37 0.00 -0.46 -4.94 105.19 101.33 1vgo n GLY 67 Ca 0.14 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 1vgo n GLY 67 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vgo h ILE 68 N -2.23 1.35 -1.57 -0.61 2.04 -0.56 -3.38 117.51 112.55 1vgo h ILE 68 Ca -0.58 -2.26 -0.64 0.00 1.00 0.00 0.00 64.86 62.38 1vgo h ILE 68 Cb 1.36 2.60 -0.38 0.00 -0.74 0.00 0.00 36.82 39.65 1vgo h ILE 68 CO 0.54 0.68 -0.23 0.61 0.00 0.00 0.00 178.15 179.75 1vgo n GLY 69 N 1.19 5.91 3.58 5.37 0.00 -1.26 -5.03 105.19 114.95 1vgo n GLY 69 Ca -0.12 -2.67 -0.30 0.00 0.00 0.00 0.00 46.02 42.92 1vgo n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vgo s VAL 70 N -5.33 3.43 0.27 1.61 0.11 -1.26 0.80 120.40 120.03 1vgo s VAL 70 Ca 0.50 -1.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.45 1vgo s VAL 70 Cb 0.41 -2.57 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1vgo s VAL 70 CO -0.23 0.20 0.12 0.42 -3.33 0.00 0.00 175.10 172.29 1vgo s THR 71 N -1.14 0.40 0.09 5.04 -4.23 -0.62 -4.92 115.64 110.25 1vgo s THR 71 Ca 0.20 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1vgo s THR 71 Cb -0.11 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1vgo s THR 71 CO 0.12 0.00 -0.15 -1.61 -0.54 0.00 0.00 174.62 172.43 1vgo s GLU 72 N -3.97 1.99 -0.27 3.99 2.02 -1.26 0.49 118.70 121.69 1vgo s GLU 72 Ca 0.37 -1.06 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 1vgo s GLU 72 Cb 0.07 -2.21 0.09 0.00 0.10 0.00 0.00 34.13 32.18 1vgo s GLU 72 CO 0.15 0.51 0.11 0.08 0.02 0.00 0.00 175.26 176.12 1vgo s VAL 73 N -1.10 0.26 -0.34 2.63 1.01 0.29 -4.94 120.40 118.22 1vgo s VAL 73 Ca 0.18 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1vgo s VAL 73 Cb -0.11 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1vgo s VAL 73 CO 0.10 -0.60 1.23 -0.70 0.00 0.00 0.00 175.10 175.12 1vgo s GLU 74 N 1.94 3.90 1.38 2.72 2.12 -1.26 -0.91 118.70 128.59 1vgo s GLU 74 Ca 0.07 1.08 -0.23 0.00 0.36 0.00 0.00 54.97 56.25 1vgo s GLU 74 Cb -0.16 -3.86 0.35 0.00 0.26 0.00 0.00 34.13 30.72 1vgo s GLU 74 CO -0.27 -1.14 0.97 1.28 -0.54 0.00 0.00 175.26 175.56 1vgo n LEU 75 N 7.56 0.00 0.07 2.70 4.77 -0.88 -4.90 117.00 126.31 1vgo n LEU 75 Ca 0.14 -1.01 0.13 0.00 -0.03 0.00 0.00 56.01 55.24 1vgo n LEU 75 Cb 0.47 -1.01 0.41 0.00 -2.33 0.00 0.00 43.42 40.96 1vgo n LEU 75 CO 0.64 -2.56 0.79 0.00 -1.33 0.00 0.00 177.39 174.93 1vgo n ALA 76 N -5.44 2.47 1.42 -1.18 0.00 -1.22 -2.93 120.51 113.63 1vgo n ALA 76 Ca -0.20 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.21 1vgo n ALA 76 Cb 0.60 -1.40 0.29 0.00 0.00 0.00 0.00 19.45 18.94 1vgo n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vgo n SER 77 N -2.02 1.10 0.00 0.00 2.88 -1.26 -4.89 113.62 109.42 1vgo n SER 77 Ca 0.06 -1.78 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1vgo n SER 77 Cb 0.41 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1vgo n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vgo n GLY 78 N 0.93 2.84 3.63 0.46 0.00 -1.15 -4.98 105.19 106.92 1vgo n GLY 78 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1vgo n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vgo s THR 79 N -1.06 4.24 0.21 2.61 -4.23 -1.26 -4.72 115.64 111.42 1vgo s THR 79 Ca 0.00 1.40 -0.25 0.00 -1.18 0.00 0.00 61.69 61.67 1vgo s THR 79 Cb 0.00 -4.24 -0.08 0.00 1.34 0.00 0.00 72.50 69.52 1vgo s THR 79 CO 0.00 -0.49 0.80 0.54 -0.54 0.00 0.00 174.62 174.93 1vgo s VAL 80 N 4.18 4.36 0.08 2.29 0.11 -1.26 -2.08 120.40 128.07 1vgo s VAL 80 Ca 0.53 1.67 0.10 0.00 -2.93 0.00 0.00 61.98 61.35 1vgo s VAL 80 Cb -0.15 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.58 1vgo s VAL 80 CO 0.21 0.40 -0.26 -0.22 -3.33 0.00 0.00 175.10 171.91 1vgo s LEU 81 N -1.45 2.25 -0.31 2.54 2.96 -0.09 -4.92 118.68 119.67 1vgo s LEU 81 Ca 0.40 -0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 53.56 1vgo s LEU 81 Cb -0.21 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 1vgo s LEU 81 CO 0.25 0.23 0.15 1.51 -1.32 0.00 0.00 176.35 177.17 1vgo s ASP 82 N -1.58 5.58 -0.23 3.68 1.47 -1.26 0.11 116.67 124.44 1vgo s ASP 82 Ca 0.13 -0.46 -0.10 0.00 1.18 0.00 0.00 52.55 53.31 1vgo s ASP 82 Cb -0.10 -2.01 -0.05 0.00 -0.34 0.00 0.00 42.92 40.42 1vgo s ASP 82 CO 0.04 -0.17 0.13 -0.63 0.68 0.00 0.00 175.17 175.22 1vgo s ILE 83 N 1.63 5.19 -0.47 2.11 -1.09 0.18 -4.88 121.20 123.86 1vgo s ILE 83 Ca 0.05 0.12 -0.24 0.00 -2.23 0.00 0.00 60.65 58.34 1vgo s ILE 83 Cb -0.17 -3.40 0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1vgo s ILE 83 CO 0.07 0.37 0.88 -0.31 -1.23 0.00 0.00 174.94 174.72 1vgo s TYR 84 N 0.92 2.93 0.22 3.97 2.02 -1.26 -1.59 117.35 124.55 1vgo s TYR 84 Ca 0.07 0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1vgo s TYR 84 Cb -0.13 -3.88 0.22 0.00 -0.40 0.00 0.00 41.96 37.77 1vgo s TYR 84 CO 0.03 -1.10 1.64 1.88 -1.57 0.00 0.00 175.55 176.43 1vgo h TYR 85 N 9.08 0.82 -0.98 2.71 0.05 0.00 -3.06 116.97 125.59 1vgo h TYR 85 Ca -0.25 -0.19 0.11 0.00 0.05 0.00 0.00 58.73 58.46 1vgo h TYR 85 Cb 1.08 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 38.55 1vgo h TYR 85 CO 0.85 0.89 0.62 0.00 -1.05 0.00 0.00 178.16 179.48 1vgo h ALA 86 N 1.10 1.55 -0.78 3.88 0.00 -1.90 -1.50 119.26 121.62 1vgo h ALA 86 Ca 0.09 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1vgo h ALA 86 Cb 0.74 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1vgo h ALA 86 CO 0.06 0.23 0.40 -0.09 0.00 0.00 0.00 179.25 179.85 1vgo h ARG 87 N 0.98 0.62 0.07 0.00 2.43 -1.82 0.30 114.38 116.96 1vgo h ARG 87 Ca 0.47 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.36 1vgo h ARG 87 Cb 0.45 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1vgo h ARG 87 CO -0.23 0.41 -1.12 1.88 -1.51 0.00 0.00 179.97 179.40 1vgo h TYR 88 N 0.63 0.27 -0.01 2.20 -1.99 -1.47 -2.42 116.97 114.19 1vgo h TYR 88 Ca 0.40 -0.20 -0.11 0.00 2.00 0.00 0.00 58.73 60.82 1vgo h TYR 88 Cb 0.47 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1vgo h TYR 88 CO -0.10 1.14 -0.50 0.00 -0.00 0.00 0.00 178.16 178.70 1vgo h ALA 89 N 0.78 1.16 0.67 3.88 0.00 -0.82 0.21 119.26 125.14 1vgo h ALA 89 Ca -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1vgo h ALA 89 Cb 1.86 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.57 1vgo h ALA 89 CO 0.17 0.63 -0.32 0.22 0.00 0.00 0.00 179.25 179.94 1vgo h ASP 90 N 0.02 -0.77 -0.22 0.00 1.82 -0.37 -2.99 116.42 113.91 1vgo h ASP 90 Ca -0.00 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.73 1vgo h ASP 90 Cb 0.89 0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.09 1vgo h ASP 90 CO 0.07 -0.46 0.20 -0.50 -1.61 0.00 0.00 179.24 176.94 1vgo h TRP 91 N -1.08 0.00 0.00 0.28 6.55 -1.35 0.16 115.95 120.50 1vgo h TRP 91 Ca -0.09 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.68 1vgo h TRP 91 Cb 0.69 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.98 1vgo h TRP 91 CO 0.03 0.00 -0.33 1.25 -1.05 0.00 0.00 178.44 178.34 1vgo h LEU 92 N 0.00 0.00 0.00 -4.49 5.85 -0.81 -2.27 115.31 113.58 1vgo h LEU 92 Ca 0.10 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.54 1vgo h LEU 92 Cb 0.51 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1vgo h LEU 92 CO -0.00 0.33 -2.08 0.49 -0.34 0.00 0.00 178.44 176.83 1vgo n PHE 93 N -4.08 0.00 -0.04 1.25 3.72 -0.60 -4.46 117.46 113.25 1vgo n PHE 93 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1vgo n PHE 93 Cb 0.37 -0.76 -0.09 0.00 -0.94 0.00 0.00 39.48 38.07 1vgo n PHE 93 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1vgo h THR 94 N 0.00 1.38 -0.18 4.37 2.02 -0.78 -3.06 112.91 116.66 1vgo h THR 94 Ca -0.43 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.43 1vgo h THR 94 Cb 1.83 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 1vgo h THR 94 CO -0.02 0.36 -0.07 0.71 0.37 0.00 0.00 175.52 176.87 1vgo h THR 95 N -0.25 1.16 -0.20 3.16 1.35 -1.62 -2.08 112.91 114.42 1vgo h THR 95 Ca 0.01 -0.66 -0.10 0.00 -0.55 0.00 0.00 66.41 65.11 1vgo h THR 95 Cb 0.62 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1vgo h THR 95 CO 0.02 0.21 -0.30 -0.65 -0.25 0.00 0.00 175.52 174.55 1vgo h PRO 96 N 0.26 0.40 -0.18 4.72 0.11 -1.76 -2.04 132.00 133.51 1vgo h PRO 96 Ca 0.06 -0.16 -0.17 0.00 0.11 0.00 0.00 66.00 65.84 1vgo h PRO 96 Cb 0.30 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1vgo h PRO 96 CO 0.01 0.66 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.83 1vgo h LEU 97 N 0.35 0.64 -0.43 2.35 3.38 -1.29 -1.45 115.31 118.86 1vgo h LEU 97 Ca 0.05 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1vgo h LEU 97 Cb 0.71 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1vgo h LEU 97 CO 0.05 1.08 -0.23 -0.07 0.09 0.00 0.00 178.44 179.36 1vgo h LEU 98 N 0.44 0.96 -1.17 1.67 3.38 -1.30 -2.27 115.31 117.02 1vgo h LEU 98 Ca 0.00 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1vgo h LEU 98 Cb 1.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1vgo h LEU 98 CO 0.11 1.16 0.11 -0.07 0.09 0.00 0.00 178.44 179.83 1vgo h LEU 99 N 0.76 0.64 -0.80 1.67 4.07 -1.26 -2.08 115.31 118.30 1vgo h LEU 99 Ca 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1vgo h LEU 99 Cb 0.81 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.34 1vgo h LEU 99 CO 0.07 0.64 0.44 0.25 -1.08 0.00 0.00 178.44 178.76 1vgo h LEU 100 N 0.67 0.99 -0.37 1.67 6.46 -0.91 0.53 115.31 124.36 1vgo h LEU 100 Ca 0.15 -0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 1vgo h LEU 100 Cb 0.26 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1vgo h LEU 100 CO -0.00 0.80 0.05 0.44 -0.62 0.00 0.00 178.44 179.11 1vgo h ASP 101 N 1.11 -0.05 -0.69 1.25 3.32 -0.81 0.18 116.42 120.74 1vgo h ASP 101 Ca 0.28 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1vgo h ASP 101 Cb 0.03 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1vgo h ASP 101 CO -0.05 0.01 0.32 -0.07 -1.72 0.00 0.00 179.24 177.74 1vgo h LEU 102 N 0.16 0.90 -0.87 1.55 3.38 -1.23 0.61 115.31 119.82 1vgo h LEU 102 Ca 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1vgo h LEU 102 Cb 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1vgo h LEU 102 CO -0.26 0.79 0.43 0.00 0.09 0.00 0.00 178.44 179.50 1vgo h ALA 103 N 1.15 1.11 -0.18 1.53 0.00 -0.04 0.02 119.26 122.84 1vgo h ALA 103 Ca 0.23 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1vgo h ALA 103 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1vgo h ALA 103 CO -0.03 0.66 -0.54 -0.07 0.00 0.00 0.00 179.25 179.28 1vgo h LEU 104 N 1.23 0.60 -1.02 0.00 4.07 -0.34 -1.38 115.31 118.47 1vgo h LEU 104 Ca 0.30 -0.31 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 1vgo h LEU 104 Cb 0.09 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1vgo h LEU 104 CO -0.04 1.02 -0.25 0.25 -1.08 0.00 0.00 178.44 178.33 1vgo h LEU 105 N 0.42 0.40 0.00 1.67 5.85 -0.14 -2.94 115.31 120.57 1vgo h LEU 105 Ca 0.01 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1vgo h LEU 105 Cb 1.07 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1vgo h LEU 105 CO 0.10 0.65 -0.76 0.00 -0.34 0.00 0.00 178.44 178.09 1vgo h ALA 106 N 1.38 0.58 -5.02 1.25 0.00 -0.91 -3.46 119.26 113.08 1vgo h ALA 106 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1vgo h ALA 106 Cb 0.64 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.56 1vgo h ALA 106 CO 0.05 0.00 -0.60 1.63 0.00 0.00 0.00 179.25 180.32 1vgo n LYS 107 N -2.53 -6.03 -2.37 0.00 4.76 -0.53 -3.42 118.16 108.05 1vgo n LYS 107 Ca 0.02 0.70 -0.27 0.00 -2.87 0.00 0.00 58.31 55.88 1vgo n LYS 107 Cb 0.51 -5.30 0.03 0.00 -1.84 0.00 0.00 35.03 28.43 1vgo n LYS 107 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1vgo s VAL 108 N -3.28 3.94 0.85 -0.18 -7.23 -1.15 -4.99 120.40 108.36 1vgo s VAL 108 Ca 0.23 0.13 -0.11 0.00 -1.81 0.00 0.00 61.98 60.42 1vgo s VAL 108 Cb -0.10 -3.56 0.10 0.00 0.56 0.00 0.00 36.38 33.38 1vgo s VAL 108 CO 0.60 -0.59 1.10 1.51 -0.31 0.00 0.00 175.10 177.41 1vgo s ASP 109 N -4.26 3.80 0.41 4.85 -4.77 -1.26 -4.89 116.67 110.54 1vgo s ASP 109 Ca 0.53 1.78 0.15 0.00 -3.30 0.00 0.00 52.55 51.71 1vgo s ASP 109 Cb -0.11 -2.42 0.88 0.00 -1.09 0.00 0.00 42.92 40.19 1vgo s ASP 109 CO 0.46 -2.48 1.90 0.03 0.70 0.00 0.00 175.17 175.78 1vgo h ARG 110 N -1.44 0.00 0.08 2.11 3.08 -1.99 -2.51 114.38 113.71 1vgo h ARG 110 Ca -0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 1vgo h ARG 110 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1vgo h ARG 110 CO 0.51 0.29 -0.04 0.28 -1.07 0.00 0.00 179.97 179.94 1vgo h VAL 111 N 0.00 1.11 -0.87 2.04 2.07 -2.00 -1.80 116.25 116.81 1vgo h VAL 111 Ca -0.00 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1vgo h VAL 111 Cb 0.54 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1vgo h VAL 111 CO 0.04 0.17 0.57 0.00 0.02 0.00 0.00 177.57 178.36 1vgo h THR 112 N -0.41 1.15 -0.68 2.57 1.03 -1.91 -2.30 112.91 112.37 1vgo h THR 112 Ca -0.01 -0.37 -0.05 0.00 -0.01 0.00 0.00 66.41 65.96 1vgo h THR 112 Cb 0.35 -0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 67.37 1vgo h THR 112 CO 0.02 0.20 0.22 0.40 -0.01 0.00 0.00 175.52 176.34 1vgo h ILE 113 N 1.09 1.25 -0.59 0.00 2.04 -1.34 -1.21 117.51 118.75 1vgo h ILE 113 Ca 0.34 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1vgo h ILE 113 Cb 0.02 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1vgo h ILE 113 CO -0.10 0.33 0.09 1.23 0.00 0.00 0.00 178.15 179.70 1vgo h GLY 114 N 0.99 1.03 1.05 5.37 0.00 -0.80 -1.60 103.07 109.11 1vgo h GLY 114 Ca 0.22 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1vgo h GLY 114 CO -0.01 0.62 -0.24 -0.84 0.00 0.00 0.00 176.54 176.07 1vgo h THR 115 N 0.90 1.28 0.31 4.70 2.02 -1.28 -1.49 112.91 119.35 1vgo h THR 115 Ca 0.18 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 1vgo h THR 115 Cb 0.41 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1vgo h THR 115 CO 0.01 0.47 -0.29 0.25 0.37 0.00 0.00 175.52 176.33 1vgo h LEU 116 N 0.69 -0.78 -1.12 2.58 6.46 -0.89 -0.78 115.31 121.46 1vgo h LEU 116 Ca 0.08 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1vgo h LEU 116 Cb 0.82 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1vgo h LEU 116 CO 0.07 -0.42 0.07 0.40 -0.62 0.00 0.00 178.44 177.93 1vgo h ILE 117 N -0.63 1.21 0.18 4.05 5.03 -1.31 -2.20 117.51 123.85 1vgo h ILE 117 Ca -0.02 -0.80 -0.01 0.00 -0.12 0.00 0.00 64.86 63.91 1vgo h ILE 117 Cb 0.57 0.80 0.00 0.00 -3.03 0.00 0.00 36.82 35.16 1vgo h ILE 117 CO -0.05 0.29 -0.09 1.23 -0.68 0.00 0.00 178.15 178.85 1vgo h GLY 118 N 0.90 -0.25 1.58 5.37 0.00 -0.84 0.10 103.07 109.93 1vgo h GLY 118 Ca 0.14 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1vgo h GLY 118 CO 0.00 -0.09 -0.05 -2.08 0.00 0.00 0.00 176.54 174.32 1vgo h VAL 119 N -0.27 1.21 -0.59 4.60 2.07 -1.08 -1.50 116.25 120.69 1vgo h VAL 119 Ca -0.02 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 1vgo h VAL 119 Cb 0.21 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1vgo h VAL 119 CO 0.04 0.30 -0.02 -0.78 0.02 0.00 0.00 177.57 177.13 1vgo h ASP 120 N 0.49 1.03 -0.18 0.57 3.58 -1.05 -0.47 116.42 120.40 1vgo h ASP 120 Ca 0.10 -0.30 -0.13 0.00 0.42 0.00 0.00 57.03 57.12 1vgo h ASP 120 Cb 0.39 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1vgo h ASP 120 CO 0.02 1.09 -0.35 0.00 -2.88 0.00 0.00 179.24 177.11 1vgo h ALA 121 N 1.01 0.80 -0.34 -0.78 0.00 -0.43 -2.56 119.26 116.97 1vgo h ALA 121 Ca 0.17 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1vgo h ALA 121 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1vgo h ALA 121 CO 0.03 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.16 1vgo h LEU 122 N 0.58 0.50 -0.29 0.00 7.12 -0.96 -1.60 115.31 120.68 1vgo h LEU 122 Ca 0.06 -0.10 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 1vgo h LEU 122 Cb 0.88 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 1vgo h LEU 122 CO 0.08 0.59 0.07 -0.03 -0.13 0.00 0.00 178.44 179.02 1vgo h MET 123 N 0.51 0.46 -0.13 1.25 4.05 -0.69 -2.07 114.93 118.30 1vgo h MET 123 Ca 0.11 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1vgo h MET 123 Cb 0.36 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1vgo h MET 123 CO 0.01 0.54 -0.19 0.82 0.23 0.00 0.00 176.91 178.33 1vgo h ILE 124 N 0.30 1.36 -0.73 1.77 1.08 -1.27 -2.27 117.51 117.75 1vgo h ILE 124 Ca 0.09 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.15 1vgo h ILE 124 Cb 0.29 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 1vgo h ILE 124 CO 0.00 0.41 0.42 1.62 -0.69 0.00 0.00 178.15 179.92 1vgo h VAL 125 N -0.04 1.21 -0.46 1.67 3.04 -1.33 -0.25 116.25 120.10 1vgo h VAL 125 Ca 0.01 -0.49 -0.08 0.00 -1.01 0.00 0.00 66.70 65.13 1vgo h VAL 125 Cb 0.75 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 1vgo h VAL 125 CO 0.04 0.23 -0.02 0.71 -1.01 0.00 0.00 177.57 177.52 1vgo h THR 126 N 1.00 1.26 -0.18 3.17 1.35 -1.43 -0.60 112.91 117.48 1vgo h THR 126 Ca 0.26 -1.09 0.05 0.00 -0.55 0.00 0.00 66.41 65.08 1vgo h THR 126 Cb -0.01 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1vgo h THR 126 CO -0.05 0.38 0.13 1.23 -0.25 0.00 0.00 175.52 176.96 1vgo h GLY 127 N 0.67 0.00 0.55 5.82 0.00 -0.98 0.12 103.07 109.25 1vgo h GLY 127 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1vgo h GLY 127 CO 0.03 0.00 -0.13 -2.00 0.00 0.00 0.00 176.54 174.44 1vgo h LEU 128 N 0.00 0.20 -0.70 3.11 5.85 -0.06 -2.40 115.31 121.31 1vgo h LEU 128 Ca 0.08 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.26 1vgo h LEU 128 Cb 0.34 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1vgo h LEU 128 CO -0.00 0.75 0.41 0.40 -0.34 0.00 0.00 178.44 179.66 1vgo h ILE 129 N -0.35 1.02 0.03 4.05 2.04 -0.20 -2.32 117.51 121.79 1vgo h ILE 129 Ca -0.00 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1vgo h ILE 129 Cb 0.73 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1vgo h ILE 129 CO 0.03 0.14 -0.01 1.23 0.00 0.00 0.00 178.15 179.53 1vgo h GLY 130 N 0.77 -0.04 0.38 5.37 0.00 -1.02 -2.05 103.07 106.49 1vgo h GLY 130 Ca 0.30 0.02 0.21 0.00 0.00 0.00 0.00 47.33 47.86 1vgo h GLY 130 CO -0.15 -0.02 0.58 0.00 0.00 0.00 0.00 176.54 176.95 1vgo h ALA 131 N 0.88 2.49 -0.09 3.60 0.00 -1.09 0.36 119.26 125.41 1vgo h ALA 131 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vgo h ALA 131 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1vgo h ALA 131 CO 0.01 -0.74 0.00 1.28 0.00 0.00 0.00 179.25 179.79 1vgo n LEU 132 N -4.40 1.02 -4.80 0.00 4.77 -0.80 -4.89 117.00 107.91 1vgo n LEU 132 Ca 0.17 -0.41 -0.39 0.00 -0.03 0.00 0.00 56.01 55.36 1vgo n LEU 132 Cb 0.78 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.75 1vgo n LEU 132 CO 0.35 0.21 0.25 -0.44 -1.33 0.00 0.00 177.39 176.42 1vgo s SER 133 N -1.65 7.00 0.02 -1.43 0.01 0.13 -5.02 113.70 112.75 1vgo s SER 133 Ca 0.33 1.19 -0.19 0.00 1.31 0.00 0.00 55.95 58.59 1vgo s SER 133 Cb 0.17 -2.34 -0.22 0.00 0.21 0.00 0.00 66.02 63.84 1vgo s SER 133 CO 0.26 0.24 1.14 0.11 0.41 0.00 0.00 173.24 175.41 1vgo h LYS 134 N 4.82 0.46 -5.96 12.44 1.79 -1.90 -3.45 116.57 124.76 1vgo h LYS 134 Ca -0.49 -0.45 -0.62 0.00 -2.18 0.00 0.00 60.65 56.92 1vgo h LYS 134 Cb 1.21 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.93 1vgo h LYS 134 CO 0.65 1.10 -0.33 0.95 -1.08 0.00 0.00 179.45 180.73 1vgo s THR 135 N -3.36 5.22 0.46 -0.16 -4.23 -1.26 -3.44 115.64 108.87 1vgo s THR 135 Ca -0.13 0.33 0.39 0.00 -1.18 0.00 0.00 61.69 61.11 1vgo s THR 135 Cb 0.04 -3.60 0.39 0.00 1.34 0.00 0.00 72.50 70.68 1vgo s THR 135 CO 0.83 0.38 2.21 1.55 -0.54 0.00 0.00 174.62 179.05 1vgo h PRO 136 N 4.04 0.00 0.14 3.99 0.13 -1.94 -1.10 132.00 137.26 1vgo h PRO 136 Ca -0.50 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 1vgo h PRO 136 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1vgo h PRO 136 CO 0.65 0.00 -1.26 1.25 -0.23 0.00 0.00 178.00 178.41 1vgo h LEU 137 N 0.00 0.70 -0.24 1.56 5.85 -1.99 -2.98 115.31 118.21 1vgo h LEU 137 Ca 0.00 -0.68 -0.11 0.00 0.84 0.00 0.00 57.88 57.93 1vgo h LEU 137 Cb 0.00 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1vgo h LEU 137 CO 0.00 1.51 -0.26 0.00 -0.34 0.00 0.00 178.44 179.35 1vgo h ALA 138 N 0.40 0.36 0.00 1.25 0.00 -1.64 -2.84 119.26 116.80 1vgo h ALA 138 Ca -0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1vgo h ALA 138 Cb 1.95 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 1vgo h ALA 138 CO 0.23 0.35 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1vgo h ARG 139 N 0.31 0.00 0.12 0.00 3.08 -1.42 -1.80 114.38 114.67 1vgo h ARG 139 Ca 0.04 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.80 1vgo h ARG 139 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1vgo h ARG 139 CO 0.06 0.03 -1.32 -0.92 -1.07 0.00 0.00 179.97 176.76 1vgo h TYR 140 N 0.00 0.48 0.03 3.04 5.03 -1.43 -2.12 116.97 122.00 1vgo h TYR 140 Ca -0.00 -0.35 -0.00 0.00 2.58 0.00 0.00 58.73 60.96 1vgo h TYR 140 Cb 0.06 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.32 1vgo h TYR 140 CO 0.00 1.30 -0.01 1.15 -1.32 0.00 0.00 178.16 179.28 1vgo h THR 141 N 0.07 1.06 -0.16 1.81 2.02 -1.14 0.33 112.91 116.90 1vgo h THR 141 Ca -0.16 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1vgo h THR 141 Cb 1.98 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1vgo h THR 141 CO 0.19 0.07 -0.26 -0.50 0.37 0.00 0.00 175.52 175.39 1vgo h TRP 142 N -0.15 0.34 -0.44 3.16 4.06 -1.46 -0.15 115.95 121.30 1vgo h TRP 142 Ca -0.00 -0.07 -0.12 0.00 2.06 0.00 0.00 58.89 60.76 1vgo h TRP 142 Cb 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1vgo h TRP 142 CO -0.04 0.55 -0.21 2.35 -3.56 0.00 0.00 178.44 177.53 1vgo h TRP 143 N 0.27 1.06 -0.40 0.49 7.01 -0.97 -1.10 115.95 122.31 1vgo h TRP 143 Ca 0.04 -0.26 -0.14 0.00 2.11 0.00 0.00 58.89 60.65 1vgo h TRP 143 Cb 0.61 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1vgo h TRP 143 CO 0.01 1.06 -0.28 1.25 -2.79 0.00 0.00 178.44 177.69 1vgo h LEU 144 N 0.75 0.94 -1.09 0.65 7.12 -0.04 0.26 115.31 123.91 1vgo h LEU 144 Ca 0.10 -0.43 0.02 0.00 0.13 0.00 0.00 57.88 57.70 1vgo h LEU 144 Cb 0.78 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.60 1vgo h LEU 144 CO 0.06 1.17 0.61 0.15 -0.13 0.00 0.00 178.44 180.31 1vgo h PHE 145 N 0.72 1.15 0.04 1.25 3.57 -0.93 -0.98 116.94 121.76 1vgo h PHE 145 Ca 0.08 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.37 1vgo h PHE 145 Cb 0.86 -0.39 0.02 0.00 2.79 0.00 0.00 35.95 39.23 1vgo h PHE 145 CO 0.06 0.70 -0.94 1.03 -2.23 0.00 0.00 178.31 176.93 1vgo h SER 146 N 1.22 0.75 0.58 0.41 0.87 -0.88 -2.98 113.55 113.52 1vgo h SER 146 Ca 0.35 -0.78 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1vgo h SER 146 Cb -0.08 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1vgo h SER 146 CO -0.09 1.45 -0.13 0.74 -0.53 0.00 0.00 176.83 178.27 1vgo h THR 147 N 0.15 0.45 0.05 2.23 2.02 -0.22 -1.31 112.91 116.28 1vgo h THR 147 Ca -0.13 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1vgo h THR 147 Cb 1.63 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1vgo h THR 147 CO 0.18 0.13 -0.03 0.40 0.37 0.00 0.00 175.52 176.57 1vgo h ILE 148 N 0.00 1.29 -0.93 3.11 2.04 -1.19 -1.56 117.51 120.27 1vgo h ILE 148 Ca -0.00 -1.40 0.14 0.00 1.00 0.00 0.00 64.86 64.61 1vgo h ILE 148 Cb 0.45 2.17 -0.09 0.00 -0.74 0.00 0.00 36.82 38.61 1vgo h ILE 148 CO 0.02 0.34 0.54 0.00 0.00 0.00 0.00 178.15 179.04 1vgo h ALA 149 N 0.12 1.43 -0.88 1.87 0.00 -1.34 0.32 119.26 120.78 1vgo h ALA 149 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1vgo h ALA 149 Cb 0.61 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1vgo h ALA 149 CO 0.01 0.03 0.44 0.35 0.00 0.00 0.00 179.25 180.08 1vgo h PHE 150 N 0.78 1.24 -0.15 0.00 3.57 -1.15 0.02 116.94 121.25 1vgo h PHE 150 Ca 0.50 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.89 1vgo h PHE 150 Cb 0.64 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1vgo h PHE 150 CO -0.04 0.88 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.68 1vgo h LEU 151 N 1.24 0.23 -0.51 0.59 4.07 0.06 -0.38 115.31 120.60 1vgo h LEU 151 Ca 0.30 -0.05 -0.15 0.00 0.08 0.00 0.00 57.88 58.07 1vgo h LEU 151 Cb 0.09 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1vgo h LEU 151 CO -0.04 0.42 -0.36 -0.26 -1.08 0.00 0.00 178.44 177.12 1vgo h PHE 152 N 0.23 0.98 0.45 1.13 -1.00 -0.08 0.39 116.94 119.03 1vgo h PHE 152 Ca 0.04 -0.28 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 1vgo h PHE 152 Cb 0.44 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 1vgo h PHE 152 CO 0.01 1.06 -0.25 0.28 -1.61 0.00 0.00 178.31 177.79 1vgo h VAL 153 N 0.68 0.48 -0.86 -0.55 2.07 -0.21 -1.28 116.25 116.58 1vgo h VAL 153 Ca 0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 1vgo h VAL 153 Cb 0.92 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1vgo h VAL 153 CO 0.08 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.16 1vgo h LEU 154 N -0.66 0.64 0.36 2.57 4.07 -0.94 -1.92 115.31 119.44 1vgo h LEU 154 Ca -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1vgo h LEU 154 Cb 0.53 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1vgo h LEU 154 CO 0.07 0.35 -0.17 0.22 -1.08 0.00 0.00 178.44 177.82 1vgo h TYR 155 N 0.69 -0.45 0.00 1.13 5.03 -0.15 0.11 116.97 123.33 1vgo h TYR 155 Ca 0.42 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.69 1vgo h TYR 155 Cb 0.64 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 1vgo h TYR 155 CO -0.00 -0.21 -0.14 1.88 -1.32 0.00 0.00 178.16 178.37 1vgo h TYR 156 N -0.60 0.00 -0.11 -3.82 0.05 -0.93 -0.80 116.97 110.77 1vgo h TYR 156 Ca -0.05 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 1vgo h TYR 156 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1vgo h TYR 156 CO -0.02 0.14 -0.21 1.25 -1.05 0.00 0.00 178.16 178.27 1vgo h LEU 157 N 0.00 0.37 -0.02 3.88 5.85 -1.08 -1.01 115.31 123.30 1vgo h LEU 157 Ca -0.00 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1vgo h LEU 157 Cb 0.28 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1vgo h LEU 157 CO 0.02 0.86 -0.06 0.18 -0.34 0.00 0.00 178.44 179.10 1vgo n LEU 158 N -4.51 0.09 0.00 2.25 4.77 0.35 -2.28 117.00 117.66 1vgo n LEU 158 Ca -0.07 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1vgo n LEU 158 Cb 0.42 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1vgo n LEU 158 CO 0.40 0.02 0.00 0.35 -1.33 0.00 0.00 177.39 176.83 1vgo n THR 159 N -1.42 0.00 0.00 -5.08 -2.24 -0.34 -4.69 114.28 100.52 1vgo n THR 159 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1vgo n THR 159 Cb 0.31 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1vgo n THR 159 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vgo n SER 160 N -1.21 0.00 -0.13 3.42 7.64 -1.06 -0.24 113.62 122.03 1vgo n SER 160 Ca 0.00 1.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.84 1vgo n SER 160 Cb 0.00 -0.50 0.02 0.00 -1.01 0.00 0.00 64.21 62.72 1vgo n SER 160 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1vgo h LEU 161 N 0.00 -0.55 -0.72 -3.43 -0.00 -1.35 -0.50 115.31 108.75 1vgo h LEU 161 Ca 0.00 0.15 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 1vgo h LEU 161 Cb 0.00 0.33 -0.05 0.00 -0.00 0.00 0.00 40.66 40.94 1vgo h LEU 161 CO 0.00 -0.19 0.45 -0.09 -0.00 0.00 0.00 178.44 178.61 1vgo h ARG 162 N -0.06 0.85 0.00 1.13 2.43 -1.37 0.36 114.38 117.73 1vgo h ARG 162 Ca 0.21 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1vgo h ARG 162 Cb 0.39 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1vgo h ARG 162 CO -0.49 0.56 -0.37 0.66 -1.51 0.00 0.00 179.97 178.83 1vgo h SER 163 N 0.88 0.00 0.21 -3.80 4.64 0.16 -0.35 113.55 115.28 1vgo h SER 163 Ca 0.29 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.34 1vgo h SER 163 Cb 0.03 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1vgo h SER 163 CO -0.12 0.37 -1.13 0.00 -0.87 0.00 0.00 176.83 175.08 1vgo h ALA 164 N 1.63 0.12 0.00 5.18 0.00 -0.19 -3.06 119.26 122.94 1vgo h ALA 164 Ca -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 1vgo h ALA 164 Cb 0.75 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1vgo h ALA 164 CO 0.05 0.75 -0.19 0.00 0.00 0.00 0.00 179.25 179.86 1vgo h ALA 165 N 0.46 1.18 -0.19 0.00 0.00 0.01 -2.27 119.26 118.45 1vgo h ALA 165 Ca -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1vgo h ALA 165 Cb 1.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1vgo h ALA 165 CO 0.21 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1vgo h ALA 166 N 1.81 1.55 0.00 0.00 0.00 -0.96 -1.81 119.26 119.86 1vgo h ALA 166 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1vgo h ALA 166 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vgo h ALA 166 CO 0.02 0.32 0.00 0.87 0.00 0.00 0.00 179.25 180.47 1vgo h LYS 167 N 0.28 0.00 0.00 0.00 1.57 -1.45 -3.45 116.57 113.52 1vgo h LYS 167 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1vgo h LYS 167 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1vgo h LYS 167 CO 0.01 0.00 0.01 0.54 -0.57 0.00 0.00 179.45 179.44 1vgo n ARG 168 N -2.91 -0.48 -1.99 3.15 5.12 -0.68 -5.05 116.66 113.82 1vgo n ARG 168 Ca 0.02 -0.05 -0.28 0.00 -1.93 0.00 0.00 57.85 55.62 1vgo n ARG 168 Cb 0.39 -0.04 0.09 0.00 -1.16 0.00 0.00 32.46 31.74 1vgo n ARG 168 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1vgo s SER 169 N -1.32 4.55 0.23 0.55 1.04 -1.26 -4.84 113.70 112.65 1vgo s SER 169 Ca 0.02 0.67 -0.07 0.00 0.48 0.00 0.00 55.95 57.04 1vgo s SER 169 Cb -0.00 -1.19 0.21 0.00 0.10 0.00 0.00 66.02 65.14 1vgo s SER 169 CO 0.01 -1.85 1.86 -0.08 0.98 0.00 0.00 173.24 174.16 1vgo h GLU 170 N -0.94 1.24 -0.27 4.02 4.81 -1.94 -0.59 114.58 120.91 1vgo h GLU 170 Ca -0.45 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1vgo h GLU 170 Cb 1.32 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1vgo h GLU 170 CO 0.63 0.90 0.15 1.49 -0.73 0.00 0.00 179.01 181.45 1vgo h GLU 171 N 1.25 0.31 -0.05 1.92 4.81 -1.99 0.88 114.58 121.70 1vgo h GLU 171 Ca 0.32 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1vgo h GLU 171 Cb 0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1vgo h GLU 171 CO -0.05 0.20 -0.17 0.28 -0.73 0.00 0.00 179.01 178.54 1vgo h VAL 172 N 0.31 1.45 0.00 0.32 2.07 -1.83 -3.15 116.25 115.42 1vgo h VAL 172 Ca 0.11 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1vgo h VAL 172 Cb 0.01 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1vgo h VAL 172 CO -0.06 0.44 -0.11 0.08 0.02 0.00 0.00 177.57 177.94 1vgo h ARG 173 N -0.33 0.00 -0.28 1.57 0.11 -1.06 -0.96 114.38 113.43 1vgo h ARG 173 Ca -0.01 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.92 1vgo h ARG 173 Cb 0.80 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 1vgo h ARG 173 CO 0.04 0.11 -0.43 1.03 0.10 0.00 0.00 179.97 180.82 1vgo h SER 174 N 0.00 0.75 0.54 0.08 0.87 -0.85 -2.15 113.55 112.80 1vgo h SER 174 Ca -0.00 -0.35 -0.28 0.00 -1.23 0.00 0.00 61.79 59.93 1vgo h SER 174 Cb 0.46 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1vgo h SER 174 CO 0.01 1.08 -1.24 0.74 -0.53 0.00 0.00 176.83 176.90 1vgo h THR 175 N 0.57 1.46 0.14 2.23 2.02 -1.37 -2.47 112.91 115.48 1vgo h THR 175 Ca 0.04 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.28 1vgo h THR 175 Cb 0.97 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 70.27 1vgo h THR 175 CO 0.09 0.86 -0.11 0.15 0.37 0.00 0.00 175.52 176.88 1vgo h PHE 176 N 0.11 -0.28 -0.21 3.16 3.57 -1.19 0.94 116.94 123.03 1vgo h PHE 176 Ca -0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.37 1vgo h PHE 176 Cb 1.95 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.77 1vgo h PHE 176 CO 0.07 -0.17 0.08 -0.91 -2.23 0.00 0.00 178.31 175.16 1vgo h ASN 177 N -0.26 0.11 -0.25 0.41 -0.26 -1.46 0.45 115.58 114.33 1vgo h ASN 177 Ca -0.00 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1vgo h ASN 177 Cb 0.23 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 1vgo h ASN 177 CO -0.01 0.09 -0.04 0.74 -1.06 0.00 0.00 177.43 177.16 1vgo h THR 178 N 0.19 0.78 0.00 2.81 2.02 -1.23 0.19 112.91 117.67 1vgo h THR 178 Ca 0.09 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 1vgo h THR 178 Cb 0.04 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1vgo h THR 178 CO -0.08 0.01 -0.44 -0.07 0.37 0.00 0.00 175.52 175.30 1vgo h LEU 179 N 0.03 0.00 -0.24 2.58 3.38 -0.33 -0.93 115.31 119.80 1vgo h LEU 179 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1vgo h LEU 179 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1vgo h LEU 179 CO -0.24 0.44 -0.89 0.74 0.09 0.00 0.00 178.44 178.59 1vgo h THR 180 N 0.00 1.61 -0.21 0.22 2.02 0.44 -1.05 112.91 115.94 1vgo h THR 180 Ca -0.00 -2.97 -0.17 0.00 0.77 0.00 0.00 66.41 64.04 1vgo h THR 180 Cb 0.83 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1vgo h THR 180 CO 0.06 0.85 -0.55 0.00 0.37 0.00 0.00 175.52 176.25 1vgo h ALA 181 N 1.09 0.35 0.02 6.16 0.00 -0.28 -1.35 119.26 125.25 1vgo h ALA 181 Ca -0.02 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1vgo h ALA 181 Cb 1.56 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1vgo h ALA 181 CO 0.12 0.56 -0.09 1.25 0.00 0.00 0.00 179.25 181.09 1vgo h LEU 182 N 0.47 -0.24 -0.49 0.00 5.85 -1.11 -1.85 115.31 117.93 1vgo h LEU 182 Ca -0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1vgo h LEU 182 Cb 1.16 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 1vgo h LEU 182 CO 0.12 -0.13 0.27 0.58 -0.34 0.00 0.00 178.44 178.94 1vgo h VAL 183 N -0.16 1.00 -0.29 1.05 2.07 -1.14 0.74 116.25 119.53 1vgo h VAL 183 Ca 0.03 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1vgo h VAL 183 Cb 0.19 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1vgo h VAL 183 CO -0.07 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1vgo h ALA 184 N 1.24 0.26 0.12 1.67 0.00 -0.92 0.23 119.26 121.86 1vgo h ALA 184 Ca 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1vgo h ALA 184 Cb 0.07 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vgo h ALA 184 CO -0.12 -0.41 -0.06 -0.24 0.00 0.00 0.00 179.25 178.42 1vgo h VAL 185 N 0.09 0.91 0.13 0.00 3.04 -1.14 -3.18 116.25 116.11 1vgo h VAL 185 Ca 0.14 -1.29 0.01 0.00 -1.01 0.00 0.00 66.70 64.55 1vgo h VAL 185 Cb 0.18 1.58 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 1vgo h VAL 185 CO -0.23 0.25 -0.18 0.25 -1.01 0.00 0.00 177.57 176.65 1vgo h LEU 186 N -0.89 -0.49 -2.05 3.16 5.85 -0.86 -2.70 115.31 117.33 1vgo h LEU 186 Ca -0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1vgo h LEU 186 Cb 0.54 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1vgo h LEU 186 CO 0.03 -0.26 -0.09 -0.50 -0.34 0.00 0.00 178.44 177.27 1vgo h TRP 187 N -0.37 0.00 0.00 1.25 4.06 -1.12 -2.08 115.95 117.69 1vgo h TRP 187 Ca 0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 1vgo h TRP 187 Cb 0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1vgo h TRP 187 CO -0.16 0.09 -0.06 1.15 -3.56 0.00 0.00 178.44 175.89 1vgo h THR 188 N 0.00 0.21 0.00 1.49 2.02 -1.45 -2.68 112.91 112.50 1vgo h THR 188 Ca -0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1vgo h THR 188 Cb 0.24 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1vgo h THR 188 CO 0.01 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1vgo h ALA 189 N 1.94 1.00 0.11 6.16 0.00 -1.40 -3.29 119.26 123.79 1vgo h ALA 189 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1vgo h ALA 189 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vgo h ALA 189 CO 0.01 0.00 -0.05 1.88 0.00 0.00 0.00 179.25 181.08 1vgo h TYR 190 N 0.00 -0.14 -0.38 0.00 -1.99 -1.63 -1.05 116.97 111.78 1vgo h TYR 190 Ca 0.00 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1vgo h TYR 190 Cb 0.58 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 1vgo h TYR 190 CO 0.00 0.31 0.15 -1.00 -0.00 0.00 0.00 178.16 177.62 1vgo h PRO 191 N -0.66 0.54 0.54 4.88 0.13 -1.75 -0.86 132.00 134.83 1vgo h PRO 191 Ca -0.02 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1vgo h PRO 191 Cb 0.51 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.54 1vgo h PRO 191 CO 0.03 0.45 -0.26 0.82 -0.23 0.00 0.00 178.00 178.81 1vgo h ILE 192 N 0.54 0.34 -0.64 -3.56 2.04 -1.61 -1.47 117.51 113.14 1vgo h ILE 192 Ca 0.13 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.71 1vgo h ILE 192 Cb 0.12 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1vgo h ILE 192 CO -0.01 0.04 0.43 0.25 0.00 0.00 0.00 178.15 178.86 1vgo h LEU 193 N -0.99 0.52 -0.14 1.44 5.85 -1.09 -0.85 115.31 120.06 1vgo h LEU 193 Ca -0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1vgo h LEU 193 Cb 0.63 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1vgo h LEU 193 CO 0.12 0.33 0.03 -0.25 -0.34 0.00 0.00 178.44 178.33 1vgo h TRP 194 N 0.59 0.23 0.00 1.25 7.01 -1.03 0.33 115.95 124.33 1vgo h TRP 194 Ca 0.28 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.15 1vgo h TRP 194 Cb 0.35 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1vgo h TRP 194 CO -0.00 0.39 -0.49 0.97 -2.79 0.00 0.00 178.44 176.52 1vgo h ILE 195 N 0.01 1.11 0.00 2.65 2.10 -0.61 -3.02 117.51 119.75 1vgo h ILE 195 Ca 0.04 -1.82 0.00 0.00 1.08 0.00 0.00 64.86 64.16 1vgo h ILE 195 Cb 0.28 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 1vgo h ILE 195 CO 0.00 0.48 -1.19 1.33 -1.08 0.00 0.00 178.15 177.69 1vgo n VAL 196 N -3.61 0.30 0.00 2.19 0.24 -0.38 -0.52 118.33 116.54 1vgo n VAL 196 Ca -0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1vgo n VAL 196 Cb 0.57 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1vgo n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vgo n GLY 197 N 1.28 -0.26 0.07 7.63 0.00 0.11 -1.69 105.19 112.33 1vgo n GLY 197 Ca 0.00 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.66 1vgo n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vgo n THR 198 N -0.06 1.13 0.65 2.61 -2.24 -1.23 -0.85 114.28 114.29 1vgo n THR 198 Ca 0.00 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 1vgo n THR 198 Cb 0.00 -1.26 0.11 0.00 -2.10 0.00 0.00 70.33 67.08 1vgo n THR 198 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vgo n GLU 199 N -1.86 0.24 0.00 -0.78 -0.58 -1.24 -4.84 120.64 111.58 1vgo n GLU 199 Ca 0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1vgo n GLU 199 Cb 0.14 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1vgo n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vgo n GLY 200 N 1.38 2.21 0.31 0.62 0.00 -0.95 -4.95 105.19 103.82 1vgo n GLY 200 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1vgo n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vgo h ALA 201 N 1.00 1.72 -0.01 4.61 0.00 -0.86 -3.47 119.26 122.25 1vgo h ALA 201 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vgo h ALA 201 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vgo h ALA 201 CO 0.00 0.26 -0.01 0.41 0.00 0.00 0.00 179.25 179.91 1vgo n GLY 202 N -1.48 0.44 0.00 0.00 0.00 -0.03 -4.89 105.19 99.23 1vgo n GLY 202 Ca 0.03 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.39 1vgo n GLY 202 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vgo n VAL 203 N -2.99 0.87 -3.99 1.61 0.24 -0.70 -4.54 118.33 108.83 1vgo n VAL 203 Ca -0.00 0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 62.36 1vgo n VAL 203 Cb 0.01 -1.02 -0.15 0.00 -1.47 0.00 0.00 33.84 31.21 1vgo n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1vgo s VAL 204 N -2.70 0.22 0.76 3.34 1.01 -1.24 -5.05 120.40 116.72 1vgo s VAL 204 Ca 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1vgo s VAL 204 Cb 0.08 -0.25 0.08 0.00 0.00 0.00 0.00 36.38 36.29 1vgo s VAL 204 CO 0.19 0.11 1.08 -0.83 0.00 0.00 0.00 175.10 175.65 1vgo s GLY 205 N 0.52 1.67 0.55 4.51 0.00 -1.26 -3.55 107.32 109.76 1vgo s GLY 205 Ca -0.05 -0.92 0.30 0.00 0.00 0.00 0.00 44.72 44.05 1vgo s GLY 205 CO -0.01 -0.45 1.91 -2.00 0.00 0.00 0.00 173.10 172.55 1vgo h LEU 206 N -0.81 0.00 0.00 0.66 5.85 -1.99 -2.57 115.31 116.45 1vgo h LEU 206 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1vgo h LEU 206 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1vgo h LEU 206 CO 0.59 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.30 1vgo n GLY 207 N -1.66 -1.39 0.42 3.75 0.00 -1.26 -2.55 105.19 102.50 1vgo n GLY 207 Ca 0.15 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.39 1vgo n GLY 207 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vgo h ILE 208 N 0.00 0.63 0.04 -0.61 1.08 -1.95 -1.23 117.51 115.47 1vgo h ILE 208 Ca 0.00 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1vgo h ILE 208 Cb 0.00 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1vgo h ILE 208 CO 0.00 0.05 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.41 1vgo h GLU 209 N 0.30 -0.05 -0.78 2.37 4.81 -1.56 0.17 114.58 119.83 1vgo h GLU 209 Ca 0.47 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.80 1vgo h GLU 209 Cb 1.34 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 1vgo h GLU 209 CO -0.14 0.11 0.51 1.15 -0.73 0.00 0.00 179.01 179.91 1vgo h THR 210 N -0.21 0.94 -0.28 0.32 2.02 -0.96 0.15 112.91 114.89 1vgo h THR 210 Ca -0.01 -0.24 -0.18 0.00 0.77 0.00 0.00 66.41 66.75 1vgo h THR 210 Cb 0.19 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1vgo h THR 210 CO 0.01 0.13 -0.53 0.25 0.37 0.00 0.00 175.52 175.75 1vgo h LEU 211 N 0.71 0.96 -0.42 2.58 7.12 -0.94 -1.93 115.31 123.39 1vgo h LEU 211 Ca 0.36 -0.53 -0.08 0.00 0.13 0.00 0.00 57.88 57.76 1vgo h LEU 211 Cb 0.45 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 1vgo h LEU 211 CO -0.14 1.31 -0.04 0.00 -0.13 0.00 0.00 178.44 179.44 1vgo h ALA 212 N 0.67 0.57 -0.61 1.25 0.00 0.69 -1.60 119.26 120.23 1vgo h ALA 212 Ca 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1vgo h ALA 212 Cb 1.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1vgo h ALA 212 CO 0.12 0.39 0.22 0.74 0.00 0.00 0.00 179.25 180.72 1vgo h PHE 213 N 0.59 0.95 -0.69 0.00 0.04 -0.77 -0.79 116.94 116.27 1vgo h PHE 213 Ca 0.11 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1vgo h PHE 213 Cb 0.55 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 1vgo h PHE 213 CO 0.04 0.77 0.45 1.98 -0.60 0.00 0.00 178.31 180.95 1vgo h MET 214 N 0.86 0.91 -0.50 1.51 4.05 -1.20 0.86 114.93 121.42 1vgo h MET 214 Ca 0.20 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.46 1vgo h MET 214 Cb 0.24 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1vgo h MET 214 CO -0.01 0.61 -0.07 0.28 0.23 0.00 0.00 176.91 177.95 1vgo h VAL 215 N 0.93 1.26 -0.22 -5.77 2.07 -1.02 -1.03 116.25 112.48 1vgo h VAL 215 Ca 0.25 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1vgo h VAL 215 Cb -0.10 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1vgo h VAL 215 CO -0.05 0.41 -0.26 -0.07 0.02 0.00 0.00 177.57 177.61 1vgo h LEU 216 N 0.81 0.60 -0.33 2.57 3.38 -0.41 -2.04 115.31 119.90 1vgo h LEU 216 Ca 0.14 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1vgo h LEU 216 Cb 0.58 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1vgo h LEU 216 CO 0.04 0.98 0.14 0.44 0.09 0.00 0.00 178.44 180.12 1vgo h ASP 217 N 0.24 0.18 -0.57 -0.43 3.32 0.91 0.08 116.42 120.14 1vgo h ASP 217 Ca 0.03 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1vgo h ASP 217 Cb 0.83 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1vgo h ASP 217 CO 0.06 0.14 -0.00 1.62 -1.72 0.00 0.00 179.24 179.34 1vgo h VAL 218 N 0.29 1.27 -0.36 -1.35 3.04 -1.20 -1.32 116.25 116.61 1vgo h VAL 218 Ca 0.14 -1.13 -0.11 0.00 -1.01 0.00 0.00 66.70 64.59 1vgo h VAL 218 Cb 0.09 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1vgo h VAL 218 CO -0.13 0.41 -0.22 0.74 -1.01 0.00 0.00 177.57 177.37 1vgo h THR 219 N 0.90 1.27 0.00 3.17 2.02 -1.13 0.25 112.91 119.39 1vgo h THR 219 Ca 0.16 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1vgo h THR 219 Cb 0.55 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1vgo h THR 219 CO 0.03 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.35 1vgo n ALA 220 N -2.49 2.29 0.03 6.16 0.00 -0.00 -1.75 120.51 124.73 1vgo n ALA 220 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1vgo n ALA 220 Cb 0.42 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 1vgo n ALA 220 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vgo n LYS 221 N -1.50 0.06 0.04 0.00 5.02 -0.52 -4.48 118.16 116.79 1vgo n LYS 221 Ca 0.07 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.18 1vgo n LYS 221 Cb 0.33 -0.61 -0.11 0.00 -0.02 0.00 0.00 35.03 34.62 1vgo n LYS 221 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vgo h VAL 222 N -0.12 1.28 -0.19 -0.18 2.07 -0.73 -1.17 116.25 117.22 1vgo h VAL 222 Ca -0.01 -2.24 -0.06 0.00 0.82 0.00 0.00 66.70 65.20 1vgo h VAL 222 Cb 0.25 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1vgo h VAL 222 CO -0.01 0.69 -0.11 1.23 0.02 0.00 0.00 177.57 179.39 1vgo h GLY 223 N 0.38 0.45 0.88 2.17 0.00 -1.16 -0.14 103.07 105.64 1vgo h GLY 223 Ca -0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1vgo h GLY 223 CO 0.20 0.38 -0.02 -2.75 0.00 0.00 0.00 176.54 174.35 1vgo h PHE 224 N 0.10 -0.05 -0.91 5.60 3.57 -1.45 -2.24 116.94 121.55 1vgo h PHE 224 Ca 0.04 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1vgo h PHE 224 Cb 0.61 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 1vgo h PHE 224 CO 0.07 0.08 0.59 0.78 -2.23 0.00 0.00 178.31 177.60 1vgo h GLY 225 N -0.18 1.35 0.92 2.40 0.00 -1.18 -1.57 103.07 104.80 1vgo h GLY 225 Ca -0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1vgo h GLY 225 CO 0.01 0.23 0.01 -2.75 0.00 0.00 0.00 176.54 174.04 1vgo h PHE 226 N 0.95 0.69 -0.25 5.60 3.04 -0.80 -1.23 116.94 124.94 1vgo h PHE 226 Ca 0.42 -0.12 -0.09 0.00 3.98 0.00 0.00 57.97 62.16 1vgo h PHE 226 Cb 0.35 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1vgo h PHE 226 CO -0.00 0.73 -0.25 0.28 -2.02 0.00 0.00 178.31 177.05 1vgo h VAL 227 N 0.45 1.26 0.07 1.41 2.07 -0.87 -2.67 116.25 117.97 1vgo h VAL 227 Ca 0.10 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1vgo h VAL 227 Cb 0.45 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1vgo h VAL 227 CO 0.02 0.40 -0.04 0.25 0.02 0.00 0.00 177.57 178.22 1vgo h LEU 228 N 0.42 -0.08 -0.22 2.57 5.85 -1.22 -3.31 115.31 119.32 1vgo h LEU 228 Ca 0.06 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1vgo h LEU 228 Cb 0.66 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1vgo h LEU 228 CO 0.05 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.93 1vgo n LEU 229 N -4.80 0.21 -0.22 2.25 4.32 -0.47 -2.29 117.00 116.00 1vgo n LEU 229 Ca -0.07 0.55 0.12 0.00 -0.02 0.00 0.00 56.01 56.59 1vgo n LEU 229 Cb 0.29 -0.52 0.25 0.00 -1.62 0.00 0.00 43.42 41.81 1vgo n LEU 229 CO 0.25 -0.34 0.50 -1.14 -1.22 0.00 0.00 177.39 175.43 1vgo n ARG 230 N -1.73 0.67 -4.04 3.23 0.63 -1.01 -4.96 116.66 109.46 1vgo n ARG 230 Ca 0.03 -0.44 -0.22 0.00 -0.92 0.00 0.00 57.85 56.30 1vgo n ARG 230 Cb 0.19 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.56 1vgo n ARG 230 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1vgo s SER 231 N -2.63 5.22 0.35 6.15 1.04 -0.97 -5.01 113.70 117.85 1vgo s SER 231 Ca 0.19 -0.45 0.27 0.00 0.48 0.00 0.00 55.95 56.45 1vgo s SER 231 Cb 0.18 -1.11 1.04 0.00 0.10 0.00 0.00 66.02 66.24 1vgo s SER 231 CO 0.59 -0.17 1.80 0.03 0.98 0.00 0.00 173.24 176.47 1vgo h ARG 232 N 1.47 0.00 -0.03 4.02 3.08 -1.93 -3.24 114.38 117.75 1vgo h ARG 232 Ca -0.46 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.60 1vgo h ARG 232 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1vgo h ARG 232 CO 0.60 0.00 0.02 0.00 -1.07 0.00 0.00 179.97 179.53 1vgo h ALA 233 N 2.20 1.96 0.00 0.04 0.00 -1.89 0.02 119.26 121.60 1vgo h ALA 233 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vgo h ALA 233 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vgo h ALA 233 CO 0.00 -0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.65 1vgo n ILE 234 N -4.42 0.25 -2.06 0.00 -5.35 -1.22 -4.79 119.36 101.77 1vgo n ILE 234 Ca -0.02 -0.08 -0.41 0.00 -0.27 0.00 0.00 62.75 61.96 1vgo n ILE 234 Cb 0.12 -0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 37.43 1vgo n ILE 234 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1vgo s LEU 235 N -3.55 4.39 -0.30 7.28 1.02 -0.01 -1.33 118.68 126.19 1vgo s LEU 235 Ca 0.12 2.59 -0.20 0.00 0.02 0.00 0.00 54.13 56.67 1vgo s LEU 235 Cb 0.16 -3.62 0.20 0.00 0.02 0.00 0.00 46.19 42.96 1vgo s LEU 235 CO 0.54 -0.66 1.36 -0.83 0.02 0.00 0.00 176.35 176.78 1vgo s GLY 236 N 0.38 0.53 0.00 -3.19 0.00 -1.26 -4.86 107.32 98.92 1vgo s GLY 236 Ca 0.59 3.73 0.00 0.00 0.00 0.00 0.00 44.72 49.04 1vgo s GLY 236 CO 0.41 2.39 0.23 1.18 0.00 0.00 0.00 173.10 177.31 1vgo n GLU 237 N 2.35 -0.13 0.00 2.90 -0.58 -1.26 -1.61 120.64 122.30 1vgo n GLU 237 Ca -0.14 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 1vgo n GLU 237 Cb 0.57 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.78 1vgo n GLU 237 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1vgo n THR 238 N -0.02 0.00 -0.16 2.62 -2.24 -1.26 -5.08 114.28 108.14 1vgo n THR 238 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vgo n THR 238 Cb 0.21 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1vgo n THR 238 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88