#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xve h MET 3 N 0.00 0.49 0.00 4.33 4.05 -2.08 -3.33 114.93 118.39 1xve h MET 3 Ca 0.00 -0.84 0.00 0.00 -0.28 0.00 0.00 59.70 58.58 1xve h MET 3 Cb 0.00 0.31 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1xve h MET 3 CO 0.00 1.40 -0.66 1.28 0.23 0.00 0.00 176.91 179.16 1xve n LEU 4 N -3.67 0.63 0.00 3.39 4.32 -1.26 -5.08 117.00 115.33 1xve n LEU 4 Ca -0.19 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 1xve n LEU 4 Cb 1.10 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.72 1xve n LEU 4 CO 0.58 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.50 1xve n GLY 5 N 1.48 -1.17 0.14 -0.72 0.00 -1.25 -4.84 105.19 98.83 1xve n GLY 5 Ca 0.05 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 1xve n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xve n GLU 6 N -1.15 0.56 -2.13 1.61 1.02 -1.26 -4.90 120.64 114.39 1xve n GLU 6 Ca 0.00 0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1xve n GLU 6 Cb 0.00 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 1xve n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1xve s ARG 7 N -2.46 4.27 -0.23 3.49 3.52 -1.26 -4.99 118.95 121.29 1xve s ARG 7 Ca -0.32 2.09 -0.13 0.00 -0.13 0.00 0.00 55.73 57.24 1xve s ARG 7 Cb 0.09 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1xve s ARG 7 CO 0.51 -0.58 0.29 1.03 -0.81 0.00 0.00 175.30 175.74 1xve s ARG 8 N 2.13 4.10 0.01 5.12 0.52 -1.26 -5.08 118.95 124.49 1xve s ARG 8 Ca 0.67 -0.02 -0.09 0.00 -0.52 0.00 0.00 55.73 55.76 1xve s ARG 8 Cb -0.35 -3.56 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 1xve s ARG 8 CO 0.29 -0.04 0.31 1.03 0.02 0.00 0.00 175.30 176.91 1xve s ARG 9 N 1.33 3.66 0.59 3.54 0.52 -1.26 -4.97 118.95 122.36 1xve s ARG 9 Ca 0.14 0.06 0.37 0.00 -0.52 0.00 0.00 55.73 55.78 1xve s ARG 9 Cb -0.14 -3.10 1.73 0.00 0.52 0.00 0.00 34.95 33.95 1xve s ARG 9 CO 0.07 0.65 2.12 0.78 0.02 0.00 0.00 175.30 178.94 1xve h GLY 10 N 4.17 0.00 1.36 -3.53 0.00 -1.93 0.22 103.07 103.36 1xve h GLY 10 Ca -0.51 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.56 1xve h GLY 10 CO 0.64 0.00 -1.45 -2.00 0.00 0.00 0.00 176.54 173.73 1xve h LEU 11 N 0.00 0.01 0.00 3.11 5.85 -1.94 -3.23 115.31 119.11 1xve h LEU 11 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xve h LEU 11 Cb 0.34 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1xve h LEU 11 CO 0.00 1.02 -0.93 0.35 -0.34 0.00 0.00 178.44 178.53 1xve n THR 12 N -3.17 0.00 -2.55 1.05 -2.24 -1.14 -4.91 114.28 101.32 1xve n THR 12 Ca -0.11 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 1xve n THR 12 Cb 1.01 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 1xve n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xve s ASP 13 N -2.36 6.68 0.26 3.42 -1.08 0.77 -4.93 116.67 119.43 1xve s ASP 13 Ca -0.01 0.77 -0.06 0.00 -0.52 0.00 0.00 52.55 52.74 1xve s ASP 13 Cb 0.05 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.45 1xve s ASP 13 CO 0.29 -1.16 1.60 -0.65 0.52 0.00 0.00 175.17 175.77 1xve h PRO 14 N 9.14 0.04 0.06 4.34 0.11 -1.92 0.30 132.00 144.07 1xve h PRO 14 Ca -0.23 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1xve h PRO 14 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xve h PRO 14 CO 1.08 0.02 -0.03 1.49 -0.21 0.00 0.00 178.00 180.36 1xve h GLU 15 N 0.04 -0.08 -0.59 1.05 4.81 -1.97 -2.33 114.58 115.50 1xve h GLU 15 Ca 0.46 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.65 1xve h GLU 15 Cb 0.81 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1xve h GLU 15 CO -0.82 0.21 0.18 0.52 -0.73 0.00 0.00 179.01 178.37 1xve h MET 16 N -0.38 0.92 -0.72 1.92 2.86 -1.75 -2.69 114.93 115.10 1xve h MET 16 Ca -0.01 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1xve h MET 16 Cb 0.33 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1xve h MET 16 CO 0.01 0.83 0.38 0.00 1.06 0.00 0.00 176.91 179.20 1xve h ALA 17 N 1.05 1.33 -0.09 6.32 0.00 -0.44 -0.96 119.26 126.47 1xve h ALA 17 Ca 0.19 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1xve h ALA 17 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xve h ALA 17 CO -0.01 0.54 -0.60 0.00 0.00 0.00 0.00 179.25 179.19 1xve h ALA 18 N 1.43 0.80 -0.03 0.00 0.00 -1.28 0.27 119.26 120.45 1xve h ALA 18 Ca 0.25 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xve h ALA 18 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xve h ALA 18 CO -0.04 0.72 0.02 0.28 0.00 0.00 0.00 179.25 180.23 1xve h VAL 19 N 0.23 1.09 -0.01 0.00 2.07 -1.07 -0.94 116.25 117.62 1xve h VAL 19 Ca -0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1xve h VAL 19 Cb 1.11 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1xve h VAL 19 CO 0.10 0.08 0.01 0.40 0.02 0.00 0.00 177.57 178.17 1xve h ILE 20 N -0.06 1.11 -0.25 4.57 2.04 -1.01 -2.69 117.51 121.22 1xve h ILE 20 Ca 0.01 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1xve h ILE 20 Cb 0.11 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1xve h ILE 20 CO -0.00 0.09 0.17 -0.07 0.00 0.00 0.00 178.15 178.34 1xve h LEU 21 N -0.11 0.15 -0.50 1.44 3.38 -0.39 -2.18 115.31 117.10 1xve h LEU 21 Ca 0.01 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1xve h LEU 21 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xve h LEU 21 CO -0.00 0.11 -0.44 0.50 0.09 0.00 0.00 178.44 178.70 1xve h LYS 22 N 0.18 0.74 0.00 1.13 3.64 -0.85 -3.14 116.57 118.27 1xve h LYS 22 Ca 0.11 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1xve h LYS 22 Cb 0.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1xve h LYS 22 CO -0.02 1.03 0.00 0.00 -2.27 0.00 0.00 179.45 178.19 1xve h ALA 23 N 0.91 1.00 -2.99 5.00 0.00 -1.14 -3.46 119.26 118.58 1xve h ALA 23 Ca 0.04 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.40 1xve h ALA 23 Cb 0.99 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.92 1xve h ALA 23 CO 0.09 0.00 0.64 1.28 0.00 0.00 0.00 179.25 181.27 1xve n LEU 24 N -2.96 5.28 -4.80 0.00 4.77 -1.11 -5.01 117.00 113.17 1xve n LEU 24 Ca 0.02 1.05 -0.30 0.00 -0.03 0.00 0.00 56.01 56.75 1xve n LEU 24 Cb 0.37 -1.59 0.08 0.00 -2.33 0.00 0.00 43.42 39.96 1xve n LEU 24 CO 0.28 -0.39 0.71 -2.16 -1.33 0.00 0.00 177.39 174.50 1xve s PRO 25 N -2.66 2.22 0.43 3.23 0.04 -1.26 -4.93 135.00 132.07 1xve s PRO 25 Ca 0.66 0.72 0.18 0.00 0.04 0.00 0.00 61.00 62.60 1xve s PRO 25 Cb -0.43 -1.93 0.96 0.00 0.04 0.00 0.00 34.50 33.14 1xve s PRO 25 CO 0.53 -1.55 1.91 1.05 0.04 0.00 0.00 177.00 178.98 1xve h GLU 26 N -1.04 0.00 -3.15 4.56 9.09 -1.99 -3.45 114.58 118.59 1xve h GLU 26 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1xve h GLU 26 Cb 1.26 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.24 1xve h GLU 26 CO 0.58 0.27 0.11 0.00 0.05 0.00 0.00 179.01 180.02 1xve s ALA 27 N -4.18 -1.28 0.15 1.06 0.00 -1.26 -5.13 121.76 111.11 1xve s ALA 27 Ca -0.03 0.16 -0.34 0.00 0.00 0.00 0.00 51.96 51.76 1xve s ALA 27 Cb 0.14 0.83 -0.16 0.00 0.00 0.00 0.00 23.12 23.93 1xve s ALA 27 CO 0.68 -0.77 1.20 -2.30 0.00 0.00 0.00 175.76 174.57 1xve n PRO 28 N -0.34 1.14 0.00 0.00 -0.02 -1.26 -4.81 135.00 129.70 1xve n PRO 28 Ca -0.14 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1xve n PRO 28 Cb 0.64 -1.94 0.55 0.00 -0.02 0.00 0.00 33.50 32.73 1xve n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xve n LEU 29 N 2.14 0.00 -3.64 2.45 4.77 -1.26 -4.59 117.00 116.87 1xve n LEU 29 Ca 0.16 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1xve n LEU 29 Cb 0.23 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1xve n LEU 29 CO 0.61 -0.02 0.40 -0.62 -1.33 0.00 0.00 177.39 176.43 1xve s ASP 30 N -2.10 -0.85 0.00 -1.43 -1.08 -1.26 -5.04 116.67 104.91 1xve s ASP 30 Ca 0.27 1.44 0.23 0.00 -0.52 0.00 0.00 52.55 53.96 1xve s ASP 30 Cb 0.13 1.39 0.69 0.00 -1.46 0.00 0.00 42.92 43.67 1xve s ASP 30 CO 0.23 -0.23 1.53 0.61 0.52 0.00 0.00 175.17 177.82 1xve n GLY 31 N 3.71 0.58 3.43 2.66 0.00 -1.26 -4.68 105.19 109.64 1xve n GLY 31 Ca -0.18 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 1xve n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xve s ASN 32 N -1.64 6.60 -0.33 1.61 2.47 -1.26 -4.87 114.94 117.51 1xve s ASN 32 Ca 0.34 -2.04 0.09 0.00 0.42 0.00 0.00 52.86 51.68 1xve s ASN 32 Cb 0.19 -2.37 0.74 0.00 -1.45 0.00 0.00 41.25 38.37 1xve s ASN 32 CO 0.29 -1.02 1.82 -0.46 -3.72 0.00 0.00 177.10 174.00 1xve n ASN 33 N 6.26 4.76 -4.25 -4.21 2.04 -1.26 -4.87 115.26 113.73 1xve n ASN 33 Ca 0.19 -3.26 -0.43 0.00 -0.44 0.00 0.00 54.58 50.65 1xve n ASN 33 Cb 0.48 -0.75 -0.07 0.00 -2.53 0.00 0.00 39.78 36.91 1xve n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1xve s LYS 34 N -3.03 2.67 0.24 -3.83 -0.14 -1.26 -5.05 119.74 109.34 1xve s LYS 34 Ca 0.55 -1.72 -0.31 0.00 -1.36 0.00 0.00 55.97 53.14 1xve s LYS 34 Cb 0.45 -4.05 -0.11 0.00 -1.68 0.00 0.00 37.83 32.43 1xve s LYS 34 CO 0.13 -1.22 1.64 1.41 -0.76 0.00 0.00 175.35 176.55 1xve s MET 35 N 1.45 4.14 0.00 1.68 1.75 -1.26 -1.37 119.30 125.69 1xve s MET 35 Ca 0.05 2.56 0.00 0.00 -1.25 0.00 0.00 55.69 57.04 1xve s MET 35 Cb -0.27 -3.06 0.00 0.00 2.84 0.00 0.00 34.83 34.34 1xve s MET 35 CO 0.01 -0.67 0.00 0.41 -0.65 0.00 0.00 175.02 174.12 1xve n GLY 36 N 3.07 0.59 0.34 2.11 0.00 -1.26 -4.83 105.19 105.20 1xve n GLY 36 Ca 0.12 -0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.11 1xve n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xve h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.64 -0.50 116.97 116.44 1xve h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xve h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xve h TYR 37 CO 0.00 0.00 -0.13 1.97 -0.00 0.00 0.00 178.16 180.00 1xve n PHE 38 N -2.98 0.00 -2.92 0.10 1.16 -1.26 -4.88 117.46 106.68 1xve n PHE 38 Ca -0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.16 1xve n PHE 38 Cb 0.33 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 38.08 1xve n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xve s VAL 39 N -2.28 4.89 -0.26 1.97 1.01 -0.20 -5.01 120.40 120.52 1xve s VAL 39 Ca 0.31 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 1xve s VAL 39 Cb 0.20 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1xve s VAL 39 CO 0.44 0.26 1.47 -0.89 0.00 0.00 0.00 175.10 176.37 1xve s THR 40 N 0.58 3.91 0.47 3.92 2.01 -1.26 -4.97 115.64 120.30 1xve s THR 40 Ca 0.42 1.02 -0.24 0.00 0.31 0.00 0.00 61.69 63.20 1xve s THR 40 Cb -0.20 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1xve s THR 40 CO 0.23 -0.39 1.37 -2.84 -0.69 0.00 0.00 174.62 172.30 1xve s PRO 41 N 4.44 3.56 0.12 4.92 0.02 -1.26 -4.93 135.00 141.86 1xve s PRO 41 Ca 0.64 2.29 0.16 0.00 0.02 0.00 0.00 61.00 64.11 1xve s PRO 41 Cb -0.21 -2.53 -0.09 0.00 0.02 0.00 0.00 34.50 31.69 1xve s PRO 41 CO 0.26 -0.87 1.00 -0.09 -0.33 0.00 0.00 177.00 176.97 1xve h ARG 42 N 2.09 0.00 0.00 5.54 9.65 -1.93 -3.48 114.38 126.24 1xve h ARG 42 Ca -0.51 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1xve h ARG 42 Cb 1.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1xve h ARG 42 CO 0.60 0.39 0.00 0.91 2.80 0.00 0.00 179.97 184.67 1xve n TRP 43 N -3.01 -0.01 0.16 2.20 8.01 -1.26 -5.05 117.44 118.47 1xve n TRP 43 Ca -0.06 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.97 1xve n TRP 43 Cb 0.83 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 30.05 1xve n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xve h LYS 44 N 0.00 -0.69 -5.66 -0.99 -0.00 -2.04 -3.44 116.57 103.75 1xve h LYS 44 Ca 0.00 0.05 -0.48 0.00 -0.00 0.00 0.00 60.65 60.22 1xve h LYS 44 Cb 0.00 0.16 -0.14 0.00 -0.00 0.00 0.00 32.23 32.24 1xve h LYS 44 CO 0.00 -0.46 -0.73 -0.98 -0.00 0.00 0.00 179.45 177.28 1xve s ARG 45 N -5.92 1.41 0.33 0.07 3.03 -1.26 -5.02 118.95 111.58 1xve s ARG 45 Ca -0.17 -1.64 -0.29 0.00 2.03 0.00 0.00 55.73 55.67 1xve s ARG 45 Cb 0.07 -1.23 -0.11 0.00 -1.03 0.00 0.00 34.95 32.65 1xve s ARG 45 CO 0.63 0.19 1.49 -1.17 -1.13 0.00 0.00 175.30 175.31 1xve s LEU 46 N -3.36 4.35 0.18 -1.89 2.96 -1.26 -4.81 118.68 114.85 1xve s LEU 46 Ca 0.24 2.92 0.05 0.00 -0.22 0.00 0.00 54.13 57.12 1xve s LEU 46 Cb -0.01 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1xve s LEU 46 CO 0.09 -0.82 0.21 0.42 -1.32 0.00 0.00 176.35 174.92 1xve s THR 47 N -0.60 4.80 0.38 3.68 -4.23 -1.26 -4.98 115.64 113.43 1xve s THR 47 Ca 0.57 -1.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.16 1xve s THR 47 Cb -0.45 -3.49 0.31 0.00 1.34 0.00 0.00 72.50 70.20 1xve s THR 47 CO 0.54 -0.15 1.95 -0.08 -0.54 0.00 0.00 174.62 176.34 1xve h GLU 48 N 2.10 0.62 -0.13 3.99 4.81 -1.98 0.15 114.58 124.14 1xve h GLU 48 Ca -0.48 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1xve h GLU 48 Cb 1.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1xve h GLU 48 CO 0.64 0.41 0.06 -0.92 -0.73 0.00 0.00 179.01 178.47 1xve h TYR 49 N 0.64 0.19 -0.40 0.92 3.20 -1.95 -0.93 116.97 118.65 1xve h TYR 49 Ca 0.32 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.09 1xve h TYR 49 Cb 0.42 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1xve h TYR 49 CO -0.00 0.25 -0.10 0.93 -1.64 0.00 0.00 178.16 177.60 1xve h GLU 50 N 0.07 0.77 -0.27 1.82 5.08 -1.72 -2.16 114.58 118.17 1xve h GLU 50 Ca 0.04 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1xve h GLU 50 Cb 0.14 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1xve h GLU 50 CO -0.00 0.91 0.09 0.00 -1.00 0.00 0.00 179.01 179.00 1xve h ALA 51 N 0.84 0.30 0.00 3.43 0.00 -0.59 -1.25 119.26 121.99 1xve h ALA 51 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xve h ALA 51 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xve h ALA 51 CO 0.04 -0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.25 1xve n LEU 52 N -5.04 0.70 -0.06 0.00 4.77 -0.37 -4.50 117.00 112.51 1xve n LEU 52 Ca -0.01 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1xve n LEU 52 Cb 0.10 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1xve n LEU 52 CO 0.28 -0.19 -0.87 0.41 -1.33 0.00 0.00 177.39 175.70 1xve n THR 53 N -2.17 0.81 -1.69 -5.08 -1.04 -0.81 -4.92 114.28 99.38 1xve n THR 53 Ca 0.05 -0.12 -0.43 0.00 -2.04 0.00 0.00 64.05 61.52 1xve n THR 53 Cb 0.40 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 1xve n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xve n VAL 54 N -3.64 0.26 -0.87 12.58 0.31 -0.51 -2.67 118.33 123.79 1xve n VAL 54 Ca -0.23 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1xve n VAL 54 Cb 0.62 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1xve n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xve n TYR 55 N 5.10 0.00 0.20 3.52 4.01 -1.26 -4.92 117.16 123.80 1xve n TYR 55 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.96 1xve n TYR 55 Cb 0.36 -0.07 0.40 0.00 -0.31 0.00 0.00 39.34 39.72 1xve n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xve h ALA 56 N 0.00 1.26 -2.02 -0.72 0.00 -1.86 -3.40 119.26 112.51 1xve h ALA 56 Ca 0.00 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 54.02 1xve h ALA 56 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1xve h ALA 56 CO 0.00 0.44 0.87 -1.14 0.00 0.00 0.00 179.25 179.41 1xve s GLN 57 N -4.03 4.12 0.00 0.00 0.74 -1.26 -4.93 119.66 114.31 1xve s GLN 57 Ca -0.02 1.29 -0.03 0.00 0.05 0.00 0.00 55.36 56.65 1xve s GLN 57 Cb 0.13 -3.74 -0.16 0.00 1.10 0.00 0.00 33.01 30.35 1xve s GLN 57 CO 0.70 -0.83 2.40 -0.35 -0.55 0.00 0.00 175.29 176.65 1xve n PRO 58 N 6.75 1.23 -2.38 1.67 -0.04 -1.26 -4.93 135.00 136.04 1xve n PRO 58 Ca 0.13 -0.58 -0.39 0.00 -0.04 0.00 0.00 63.50 62.62 1xve n PRO 58 Cb 0.46 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 1xve n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xve s ASN 59 N 2.31 6.93 0.75 3.54 0.01 -1.26 -4.82 114.94 122.39 1xve s ASN 59 Ca 0.39 2.33 -0.08 0.00 -0.71 0.00 0.00 52.86 54.78 1xve s ASN 59 Cb 0.18 -2.62 0.08 0.00 0.41 0.00 0.00 41.25 39.30 1xve s ASN 59 CO 0.00 -0.39 1.08 0.00 -1.51 0.00 0.00 177.10 176.28 1xve s ALA 60 N -1.29 3.00 -0.08 0.60 0.00 -1.26 -1.48 121.76 121.25 1xve s ALA 60 Ca 0.50 -0.93 0.27 0.00 0.00 0.00 0.00 51.96 51.80 1xve s ALA 60 Cb -0.32 -2.66 1.38 0.00 0.00 0.00 0.00 23.12 21.52 1xve s ALA 60 CO 0.41 -1.49 1.82 0.38 0.00 0.00 0.00 175.76 176.87 1xve h ASP 61 N -0.79 0.00 0.00 0.00 -0.00 -0.80 -2.64 116.42 112.20 1xve h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1xve h ASP 61 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 1xve h ASP 61 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.16 1xve n TRP 62 N -2.45 0.00 -4.02 4.15 4.27 -1.26 -4.17 117.44 113.96 1xve n TRP 62 Ca -0.01 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.29 1xve n TRP 62 Cb 0.09 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.89 1xve n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xve s ILE 63 N -2.00 2.13 -0.07 -1.67 1.01 -0.99 -4.83 121.20 114.78 1xve s ILE 63 Ca 0.31 -1.99 -0.07 0.00 0.00 0.00 0.00 60.65 58.91 1xve s ILE 63 Cb 0.14 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1xve s ILE 63 CO 0.24 -0.37 0.28 0.00 0.00 0.00 0.00 174.94 175.09 1xve n ALA 64 N 4.37 -0.06 -0.00 9.38 0.00 -1.26 -0.74 120.51 132.20 1xve n ALA 64 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1xve n ALA 64 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1xve n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 65 N 0.89 0.20 3.77 0.00 0.00 -1.25 -1.39 105.19 107.41 1xve n GLY 65 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1xve n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xve s GLY 66 N -1.92 2.95 -0.02 -0.02 0.00 0.08 -4.91 107.32 103.48 1xve s GLY 66 Ca 0.00 1.27 0.21 0.00 0.00 0.00 0.00 44.72 46.20 1xve s GLY 66 CO 0.00 1.88 0.55 1.04 0.00 0.00 0.00 173.10 176.58 1xve n LEU 67 N 0.37 0.23 0.00 0.66 4.77 -1.05 -3.48 117.00 118.49 1xve n LEU 67 Ca 0.02 -0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 1xve n LEU 67 Cb 0.43 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1xve n LEU 67 CO 0.57 0.06 0.52 -0.67 -1.33 0.00 0.00 177.39 176.54 1xve n ASP 68 N -2.05 0.36 -3.97 -1.43 -0.08 -0.55 -4.76 116.55 104.07 1xve n ASP 68 Ca -0.02 -1.48 -0.09 0.00 -1.51 0.00 0.00 54.79 51.69 1xve n ASP 68 Cb 0.49 -0.60 -0.10 0.00 2.34 0.00 0.00 41.12 43.25 1xve n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xve s TRP 69 N -2.65 0.28 0.00 -0.67 1.48 -1.26 -0.46 118.94 115.66 1xve s TRP 69 Ca 0.49 -0.64 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1xve s TRP 69 Cb -0.02 -0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.09 1xve s TRP 69 CO 0.34 -0.36 0.00 0.41 -4.06 0.00 0.00 176.95 173.28 1xve n GLY 70 N 0.65 0.10 3.89 3.67 0.00 -1.26 -4.90 105.19 107.34 1xve n GLY 70 Ca -0.18 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1xve n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 71 N -1.88 5.04 0.82 1.61 2.15 -1.26 -4.74 116.67 118.41 1xve s ASP 71 Ca 0.00 0.95 -0.11 0.00 0.43 0.00 0.00 52.55 53.82 1xve s ASP 71 Cb 0.00 -1.62 0.09 0.00 -0.30 0.00 0.00 42.92 41.09 1xve s ASP 71 CO 0.00 -1.57 1.14 0.26 -0.17 0.00 0.00 175.17 174.82 1xve s TRP 72 N -3.43 2.08 0.10 -5.34 0.52 -1.26 -4.94 118.94 106.66 1xve s TRP 72 Ca 0.60 1.67 0.03 0.00 0.02 0.00 0.00 56.10 58.42 1xve s TRP 72 Cb -0.11 -3.25 -0.24 0.00 -1.15 0.00 0.00 33.47 28.72 1xve s TRP 72 CO 0.50 -2.36 1.20 1.79 0.02 0.00 0.00 176.95 178.10 1xve h THR 73 N -1.24 1.60 -3.24 2.01 1.35 -2.01 -3.45 112.91 107.94 1xve h THR 73 Ca -0.44 -3.26 -0.30 0.00 -0.55 0.00 0.00 66.41 61.86 1xve h THR 73 Cb 1.26 2.86 -0.35 0.00 -1.73 0.00 0.00 68.15 70.19 1xve h THR 73 CO 0.47 0.93 -0.66 -1.58 -0.25 0.00 0.00 175.52 174.43 1xve s GLN 74 N -2.68 0.02 0.48 4.72 0.74 -1.26 -5.16 119.66 116.51 1xve s GLN 74 Ca -0.01 0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.86 1xve s GLN 74 Cb 0.09 -0.29 0.03 0.00 1.10 0.00 0.00 33.01 33.94 1xve s GLN 74 CO 0.84 -0.26 0.28 1.63 -0.55 0.00 0.00 175.29 177.23 1xve n LYS 75 N 4.87 0.80 -1.65 1.67 5.02 -1.26 -4.61 118.16 122.99 1xve n LYS 75 Ca -0.13 -3.09 -0.30 0.00 -2.02 0.00 0.00 58.31 52.76 1xve n LYS 75 Cb 0.50 0.45 0.06 0.00 -0.02 0.00 0.00 35.03 36.03 1xve n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xve s PHE 76 N -2.46 3.08 0.13 2.13 0.40 -0.55 -4.91 117.98 115.81 1xve s PHE 76 Ca 0.21 1.22 -0.31 0.00 -0.60 0.00 0.00 56.93 57.45 1xve s PHE 76 Cb -0.02 -3.01 -0.10 0.00 0.51 0.00 0.00 43.02 40.41 1xve s PHE 76 CO 0.13 -1.40 1.61 -1.01 0.70 0.00 0.00 175.22 175.25 1xve s HIS 77 N -3.17 2.82 0.00 0.36 3.76 -1.26 -0.73 115.29 117.07 1xve s HIS 77 Ca 0.59 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 1xve s HIS 77 Cb -0.13 -3.96 0.00 0.00 1.11 0.00 0.00 32.58 29.60 1xve s HIS 77 CO 0.54 -3.66 0.00 0.41 -0.85 0.00 0.00 174.74 171.18 1xve n GLY 78 N 3.86 2.20 0.00 -2.22 0.00 -1.26 -4.61 105.19 103.16 1xve n GLY 78 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1xve n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xve n GLY 79 N 0.00 1.47 3.59 -0.02 0.00 0.10 -5.08 105.19 105.25 1xve n GLY 79 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 1xve n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xve n ARG 80 N -0.20 1.12 -1.92 1.61 0.63 -1.25 -4.63 116.66 112.01 1xve n ARG 80 Ca 0.00 0.41 -0.33 0.00 -0.92 0.00 0.00 57.85 57.01 1xve n ARG 80 Cb 0.00 -2.05 0.03 0.00 0.45 0.00 0.00 32.46 30.89 1xve n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xve s PRO 81 N 0.60 3.08 0.26 -0.14 0.04 -1.26 -1.48 135.00 136.09 1xve s PRO 81 Ca 0.85 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1xve s PRO 81 Cb -0.97 -1.99 0.52 0.00 0.04 0.00 0.00 34.50 32.10 1xve s PRO 81 CO 0.48 -1.02 1.72 0.77 0.04 0.00 0.00 177.00 178.99 1xve h SER 82 N 0.29 0.28 -4.18 6.66 0.02 -1.91 -3.41 113.55 111.31 1xve h SER 82 Ca -0.47 0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 1xve h SER 82 Cb 1.23 0.10 -0.25 0.00 0.14 0.00 0.00 62.40 63.63 1xve h SER 82 CO 0.56 0.08 -0.53 0.26 -1.14 0.00 0.00 176.83 176.05 1xve s TRP 83 N -5.99 -0.09 0.18 3.45 0.51 -1.26 -5.01 118.94 110.73 1xve s TRP 83 Ca -0.12 0.21 -0.24 0.00 -2.12 0.00 0.00 56.10 53.84 1xve s TRP 83 Cb 0.22 0.02 0.05 0.00 -0.81 0.00 0.00 33.47 32.95 1xve s TRP 83 CO 0.77 -0.14 0.77 0.20 -0.51 0.00 0.00 176.95 178.04 1xve s GLY 84 N -0.40 -0.31 0.57 0.98 0.00 -1.26 -5.02 107.32 101.87 1xve s GLY 84 Ca -0.05 0.18 0.25 0.00 0.00 0.00 0.00 44.72 45.10 1xve s GLY 84 CO 0.01 0.06 2.21 3.43 0.00 0.00 0.00 173.10 178.80 1xve h ASN 85 N 2.00 0.00 0.24 1.64 2.35 -1.95 -3.03 115.58 116.83 1xve h ASN 85 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1xve h ASN 85 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1xve h ASN 85 CO 0.28 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 174.22 1xve n GLU 86 N -4.09 0.07 -0.24 0.81 0.28 -1.26 -3.37 120.64 112.85 1xve n GLU 86 Ca -0.03 0.26 0.07 0.00 -0.16 0.00 0.00 57.16 57.31 1xve n GLU 86 Cb 0.10 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.67 1xve n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xve n THR 87 N -1.38 0.63 -3.56 3.84 -2.24 -1.15 -4.89 114.28 105.53 1xve n THR 87 Ca 0.03 -0.61 -0.14 0.00 -2.27 0.00 0.00 64.05 61.07 1xve n THR 87 Cb 0.09 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1xve n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xve s THR 88 N -1.41 0.00 0.03 4.28 -1.32 -1.22 -3.65 115.64 112.35 1xve s THR 88 Ca 0.30 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.96 1xve s THR 88 Cb 0.16 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.26 1xve s THR 88 CO 0.20 0.00 1.61 -0.33 -2.21 0.00 0.00 174.62 173.90 1xve h GLU 89 N 3.17 0.00 -7.03 7.08 4.39 -1.90 -3.46 114.58 116.83 1xve h GLU 89 Ca -0.24 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.95 1xve h GLU 89 Cb 1.15 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.88 1xve h GLU 89 CO 0.30 0.43 0.48 -0.51 -1.16 0.00 0.00 179.01 178.55 1xve s LEU 90 N -6.77 3.90 0.06 1.33 1.43 -1.26 -5.03 118.68 112.35 1xve s LEU 90 Ca 0.02 2.32 0.06 0.00 -1.03 0.00 0.00 54.13 55.49 1xve s LEU 90 Cb 0.09 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1xve s LEU 90 CO 0.71 -1.10 -0.16 -0.13 0.23 0.00 0.00 176.35 175.90 1xve s ARG 91 N -2.91 0.96 0.23 1.70 1.81 -1.26 -5.08 118.95 114.40 1xve s ARG 91 Ca 0.68 -0.93 -0.11 0.00 -1.72 0.00 0.00 55.73 53.65 1xve s ARG 91 Cb -0.28 -1.02 -0.01 0.00 -0.45 0.00 0.00 34.95 33.18 1xve s ARG 91 CO 0.34 0.24 0.42 -0.08 -0.68 0.00 0.00 175.30 175.53 1xve s THR 92 N -1.08 0.00 -0.15 0.02 -1.32 -1.26 -4.76 115.64 107.10 1xve s THR 92 Ca 0.01 -1.48 0.16 0.00 -1.21 0.00 0.00 61.69 59.18 1xve s THR 92 Cb -0.09 -2.21 -0.02 0.00 -1.51 0.00 0.00 72.50 68.67 1xve s THR 92 CO 0.02 -0.02 1.17 0.58 -2.21 0.00 0.00 174.62 174.17 1xve h VAL 93 N 2.32 0.65 -1.10 5.08 2.07 -1.93 -3.45 116.25 119.89 1xve h VAL 93 Ca -0.28 -2.03 0.12 0.00 0.82 0.00 0.00 66.70 65.32 1xve h VAL 93 Cb 1.25 2.20 -0.21 0.00 -1.52 0.00 0.00 31.29 33.01 1xve h VAL 93 CO 0.39 0.37 -0.14 -0.62 0.02 0.00 0.00 177.57 177.59 1xve s ASP 94 N -6.12 -1.13 0.00 0.57 -1.08 -1.26 -3.84 116.67 103.81 1xve s ASP 94 Ca 0.01 0.93 0.11 0.00 -0.52 0.00 0.00 52.55 53.08 1xve s ASP 94 Cb 0.08 2.04 0.54 0.00 -1.46 0.00 0.00 42.92 44.12 1xve s ASP 94 CO 0.77 -0.21 1.28 0.79 0.52 0.00 0.00 175.17 178.32 1xve n TRP 95 N 5.40 0.00 -0.51 -5.34 7.02 -0.49 -2.30 117.44 121.22 1xve n TRP 95 Ca -0.05 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.53 1xve n TRP 95 Cb 0.51 -0.34 0.33 0.00 -2.42 0.00 0.00 31.31 29.39 1xve n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xve n PHE 96 N -1.34 1.21 0.10 -5.99 3.01 -1.26 -4.45 117.46 108.73 1xve n PHE 96 Ca 0.05 -0.57 -0.05 0.00 1.01 0.00 0.00 57.45 57.89 1xve n PHE 96 Cb 0.10 -0.14 0.02 0.00 -0.01 0.00 0.00 39.48 39.44 1xve n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xve h LYS 97 N 3.94 0.03 -6.90 -1.08 1.57 -1.87 -3.46 116.57 108.79 1xve h LYS 97 Ca 0.00 -0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 58.20 1xve h LYS 97 Cb 1.23 0.01 0.11 0.00 0.08 0.00 0.00 32.23 33.66 1xve h LYS 97 CO 0.13 0.84 0.68 1.58 -0.57 0.00 0.00 179.45 182.11 1xve n HIS 98 N -3.58 2.73 -3.88 -1.35 -0.00 -1.26 -5.02 115.22 102.85 1xve n HIS 98 Ca -0.01 0.47 -0.17 0.00 -0.00 0.00 0.00 57.72 58.01 1xve n HIS 98 Cb 0.79 -2.48 -0.16 0.00 -0.00 0.00 0.00 29.99 28.13 1xve n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xve s ARG 99 N -2.15 0.25 -0.27 1.57 1.81 -1.26 -4.83 118.95 114.07 1xve s ARG 99 Ca 0.56 0.11 -0.29 0.00 -1.72 0.00 0.00 55.73 54.39 1xve s ARG 99 Cb -0.49 -0.49 -0.02 0.00 -0.45 0.00 0.00 34.95 33.51 1xve s ARG 99 CO 0.62 -0.16 1.55 0.34 -0.68 0.00 0.00 175.30 176.96 1xve s ASP 100 N 1.16 6.38 0.67 0.23 3.68 -1.26 -4.84 116.67 122.69 1xve s ASP 100 Ca -0.08 1.41 0.28 0.00 2.13 0.00 0.00 52.55 56.30 1xve s ASP 100 Cb -0.13 -2.53 1.52 0.00 -1.45 0.00 0.00 42.92 40.32 1xve s ASP 100 CO -0.02 -1.29 1.86 -0.65 0.13 0.00 0.00 175.17 175.20 1xve h PRO 101 N 10.67 0.00 -0.02 4.34 0.11 -1.94 0.98 132.00 146.14 1xve h PRO 101 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xve h PRO 101 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xve h PRO 101 CO 1.02 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 179.94 1xve n LEU 102 N -2.87 2.02 -3.98 2.35 4.77 -1.26 -4.97 117.00 113.05 1xve n LEU 102 Ca -0.02 -0.67 -0.31 0.00 -0.03 0.00 0.00 56.01 54.98 1xve n LEU 102 Cb 0.43 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1xve n LEU 102 CO 0.13 0.35 0.06 0.54 -1.33 0.00 0.00 177.39 177.14 1xve n ARG 103 N 0.37 -4.92 -2.78 3.23 1.74 0.34 -4.91 116.66 109.73 1xve n ARG 103 Ca 0.14 0.54 -0.43 0.00 -0.77 0.00 0.00 57.85 57.34 1xve n ARG 103 Cb 0.46 -5.37 -0.03 0.00 -1.02 0.00 0.00 32.46 26.50 1xve n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xve s ARG 104 N -6.67 3.96 0.57 5.56 0.52 -1.26 -4.76 118.95 116.88 1xve s ARG 104 Ca 0.64 0.78 0.06 0.00 -0.52 0.00 0.00 55.73 56.69 1xve s ARG 104 Cb -0.33 -3.76 0.06 0.00 0.52 0.00 0.00 34.95 31.45 1xve s ARG 104 CO 0.85 -0.85 0.51 1.67 0.02 0.00 0.00 175.30 177.50 1xve s TRP 105 N 3.40 1.41 0.16 -0.53 1.48 -1.26 -4.90 118.94 118.70 1xve s TRP 105 Ca 0.39 -0.86 -0.23 0.00 -1.06 0.00 0.00 56.10 54.34 1xve s TRP 105 Cb -0.13 -1.96 0.05 0.00 -1.16 0.00 0.00 33.47 30.28 1xve s TRP 105 CO 0.16 -0.71 1.60 1.25 -4.06 0.00 0.00 176.95 175.19 1xve h HIS 106 N 0.56 -0.85 -0.30 1.66 -0.00 -1.99 -2.62 115.15 111.60 1xve h HIS 106 Ca -0.34 0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.15 1xve h HIS 106 Cb 1.30 0.43 -0.07 0.00 -0.00 0.00 0.00 27.41 29.06 1xve h HIS 106 CO 0.90 -0.37 -0.22 0.00 -0.00 0.00 0.00 177.93 178.24 1xve h ALA 107 N 0.74 -0.05 -0.44 5.26 0.00 -1.99 -0.57 119.26 122.21 1xve h ALA 107 Ca 0.16 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1xve h ALA 107 Cb 0.53 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1xve h ALA 107 CO -0.50 -0.63 -0.10 -1.35 0.00 0.00 0.00 179.25 176.67 1xve h PRO 108 N -0.20 0.80 0.55 0.00 0.11 -1.93 -2.03 132.00 129.30 1xve h PRO 108 Ca 0.16 -0.27 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1xve h PRO 108 Cb 0.44 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.49 1xve h PRO 108 CO -0.41 0.87 -0.26 -0.92 -0.21 0.00 0.00 178.00 177.06 1xve h TYR 109 N 0.72 -0.68 0.00 0.65 3.20 -1.03 -2.28 116.97 117.55 1xve h TYR 109 Ca 0.12 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1xve h TYR 109 Cb 0.59 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 1xve h TYR 109 CO 0.03 -0.41 -0.10 -0.39 -1.64 0.00 0.00 178.16 175.66 1xve h VAL 110 N -0.78 0.35 -0.27 1.81 -1.51 -1.14 -2.70 116.25 112.00 1xve h VAL 110 Ca -0.08 -0.58 -0.18 0.00 -1.23 0.00 0.00 66.70 64.64 1xve h VAL 110 Cb 0.58 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1xve h VAL 110 CO 0.12 0.09 -0.54 0.50 -1.23 0.00 0.00 177.57 176.52 1xve h LYS 111 N 0.00 0.82 -0.09 5.19 3.64 -1.07 -0.39 116.57 124.67 1xve h LYS 111 Ca -0.00 -0.51 -0.12 0.00 -1.27 0.00 0.00 60.65 58.74 1xve h LYS 111 Cb 0.42 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1xve h LYS 111 CO 0.01 1.14 -0.42 -0.44 -2.27 0.00 0.00 179.45 177.48 1xve h ASP 112 N 0.63 0.52 -0.73 4.20 3.32 -1.26 -1.73 116.42 121.37 1xve h ASP 112 Ca 0.02 -0.64 -0.02 0.00 0.02 0.00 0.00 57.03 56.40 1xve h ASP 112 Cb 1.13 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1xve h ASP 112 CO 0.12 1.08 0.39 0.50 -1.72 0.00 0.00 179.24 179.61 1xve h LYS 113 N -0.00 1.03 -0.40 3.56 3.64 -1.52 -0.00 116.57 122.87 1xve h LYS 113 Ca -0.03 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1xve h LYS 113 Cb 1.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1xve h LYS 113 CO 0.09 0.77 0.25 0.00 -2.27 0.00 0.00 179.45 178.29 1xve h ALA 114 N 1.39 0.51 -0.15 5.00 0.00 -0.99 0.92 119.26 125.95 1xve h ALA 114 Ca 0.26 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1xve h ALA 114 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xve h ALA 114 CO -0.04 -0.01 0.07 0.93 0.00 0.00 0.00 179.25 180.20 1xve h GLU 115 N 0.54 0.15 -0.66 0.00 5.08 -0.42 -2.21 114.58 117.05 1xve h GLU 115 Ca 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1xve h GLU 115 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1xve h GLU 115 CO -0.03 0.10 0.44 0.93 -1.00 0.00 0.00 179.01 179.44 1xve h GLU 116 N 0.15 0.86 0.35 2.33 5.08 -0.61 -0.43 114.58 122.31 1xve h GLU 116 Ca 0.06 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1xve h GLU 116 Cb 0.02 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1xve h GLU 116 CO -0.05 0.57 -0.17 2.35 -1.00 0.00 0.00 179.01 180.71 1xve h TRP 117 N 0.88 -0.43 -0.25 4.33 -0.00 -0.28 0.77 115.95 120.96 1xve h TRP 117 Ca 0.24 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 59.06 1xve h TRP 117 Cb -0.08 0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1xve h TRP 117 CO -0.00 -0.26 -0.13 0.00 -0.00 0.00 0.00 178.44 178.05 1xve h ARG 118 N -0.48 0.43 -0.35 2.65 3.08 -0.97 -1.01 114.38 117.74 1xve h ARG 118 Ca -0.05 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1xve h ARG 118 Cb 0.37 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1xve h ARG 118 CO 0.08 0.56 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.38 1xve h TYR 119 N 0.40 0.77 -0.27 3.04 3.20 -0.85 -1.46 116.97 121.80 1xve h TYR 119 Ca 0.07 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1xve h TYR 119 Cb 0.47 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1xve h TYR 119 CO 0.01 0.86 0.07 1.15 -1.64 0.00 0.00 178.16 178.61 1xve h THR 120 N 0.60 1.21 -0.22 1.81 2.02 -0.12 0.63 112.91 118.83 1xve h THR 120 Ca 0.08 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1xve h THR 120 Cb 0.72 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1xve h THR 120 CO 0.06 0.22 0.04 -0.78 0.37 0.00 0.00 175.52 175.43 1xve h ASP 121 N 0.27 0.01 -0.60 4.18 1.82 -0.93 -1.41 116.42 119.77 1xve h ASP 121 Ca 0.09 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1xve h ASP 121 Cb 0.27 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.30 1xve h ASP 121 CO -0.00 0.04 0.28 0.03 -1.61 0.00 0.00 179.24 177.98 1xve h ARG 122 N 0.13 0.86 -0.27 0.28 3.08 -1.15 -2.28 114.38 115.03 1xve h ARG 122 Ca 0.10 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1xve h ARG 122 Cb 0.10 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1xve h ARG 122 CO -0.13 0.70 -0.10 0.35 -1.07 0.00 0.00 179.97 179.72 1xve h PHE 123 N 0.82 -0.24 -0.69 3.04 3.57 -0.31 -0.08 116.94 123.04 1xve h PHE 123 Ca 0.20 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1xve h PHE 123 Cb 0.13 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1xve h PHE 123 CO 0.00 -0.16 0.24 -0.07 -2.23 0.00 0.00 178.31 176.08 1xve h LEU 124 N -0.05 0.99 -1.08 0.59 3.38 -1.14 0.14 115.31 118.13 1xve h LEU 124 Ca 0.14 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1xve h LEU 124 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1xve h LEU 124 CO -0.31 0.92 -0.00 1.56 0.09 0.00 0.00 178.44 180.70 1xve h GLN 125 N 1.01 0.64 -0.01 1.13 4.20 -0.90 0.02 115.11 121.22 1xve h GLN 125 Ca 0.23 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.62 1xve h GLN 125 Cb 0.27 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1xve h GLN 125 CO -0.01 0.67 -0.74 0.78 -0.67 0.00 0.00 178.83 178.85 1xve h GLY 126 N 0.91 0.05 0.86 3.46 0.00 -0.57 -2.39 103.07 105.39 1xve h GLY 126 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1xve h GLY 126 CO 0.01 0.07 -0.26 -1.82 0.00 0.00 0.00 176.54 174.55 1xve h TYR 127 N 0.03 0.65 -0.01 5.60 3.20 0.09 -1.43 116.97 125.10 1xve h TYR 127 Ca -0.01 -0.21 -0.26 0.00 3.14 0.00 0.00 58.73 61.39 1xve h TYR 127 Cb 1.31 -0.13 0.02 0.00 1.54 0.00 0.00 36.73 39.47 1xve h TYR 127 CO 0.01 0.91 -1.00 0.66 -1.64 0.00 0.00 178.16 177.10 1xve h SER 128 N 0.21 0.86 -0.22 -2.11 4.64 -1.09 -2.27 113.55 113.57 1xve h SER 128 Ca 0.02 -0.67 -0.10 0.00 -0.47 0.00 0.00 61.79 60.57 1xve h SER 128 Cb 0.83 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1xve h SER 128 CO 0.06 1.48 -0.20 0.00 -0.87 0.00 0.00 176.83 177.30 1xve h ALA 129 N 0.47 1.00 -0.00 5.18 0.00 -1.50 -1.78 119.26 122.63 1xve h ALA 129 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xve h ALA 129 Cb 1.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1xve h ALA 129 CO 0.19 0.59 0.00 -3.47 0.00 0.00 0.00 179.25 176.57 1xve n ASP 130 N -4.13 0.36 -3.38 0.00 2.03 -0.54 -4.92 116.55 105.96 1xve n ASP 130 Ca 0.00 -1.13 -0.24 0.00 0.52 0.00 0.00 54.79 53.94 1xve n ASP 130 Cb 0.40 -0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.81 1xve n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xve n GLY 131 N 1.04 -0.50 0.00 0.27 0.00 -0.67 -4.86 105.19 100.46 1xve n GLY 131 Ca 0.23 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.44 1xve n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xve n GLN 132 N -4.02 0.02 0.20 1.61 6.02 -0.87 -2.51 117.38 117.83 1xve n GLN 132 Ca -0.03 0.25 0.15 0.00 -0.01 0.00 0.00 57.00 57.36 1xve n GLN 132 Cb 0.56 -1.50 0.63 0.00 1.02 0.00 0.00 30.24 30.95 1xve n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1xve h ILE 133 N 0.00 0.00 0.00 5.09 6.09 -1.89 -2.90 117.51 123.89 1xve h ILE 133 Ca 0.00 -0.27 -0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1xve h ILE 133 Cb 0.22 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 1xve h ILE 133 CO 0.00 0.00 -0.00 0.03 -3.07 0.00 0.00 178.15 175.11 1xve h ARG 134 N 0.00 0.00 0.00 2.19 3.08 -1.88 -2.79 114.38 114.98 1xve h ARG 134 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xve h ARG 134 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1xve h ARG 134 CO 0.00 0.00 -0.38 0.00 -1.07 0.00 0.00 179.97 178.52 1xve h ALA 135 N 2.00 0.78 -2.49 0.04 0.00 -1.77 -3.47 119.26 114.34 1xve h ALA 135 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1xve h ALA 135 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xve h ALA 135 CO 0.00 0.00 0.51 1.41 0.00 0.00 0.00 179.25 181.17 1xve s MET 136 N -3.20 4.48 0.19 0.00 0.00 -1.05 -4.30 119.30 115.41 1xve s MET 136 Ca 0.06 1.69 -0.32 0.00 0.00 0.00 0.00 55.69 57.13 1xve s MET 136 Cb 0.10 -3.36 -0.11 0.00 0.00 0.00 0.00 34.83 31.46 1xve s MET 136 CO 0.69 -0.17 1.61 1.21 0.00 0.00 0.00 175.02 178.36 1xve s ASN 137 N 0.89 6.52 0.18 1.11 3.84 -0.10 -4.93 114.94 122.46 1xve s ASN 137 Ca 0.56 2.70 -0.13 0.00 0.21 0.00 0.00 52.86 56.20 1xve s ASN 137 Cb -0.28 -2.60 0.12 0.00 -0.55 0.00 0.00 41.25 37.95 1xve s ASN 137 CO 0.30 -0.87 1.79 -0.65 -2.79 0.00 0.00 177.10 174.88 1xve h PRO 138 N 6.64 0.51 -0.20 0.43 0.11 -1.94 -2.08 132.00 135.48 1xve h PRO 138 Ca -0.43 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1xve h PRO 138 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1xve h PRO 138 CO 0.92 0.34 -0.37 1.79 -0.21 0.00 0.00 178.00 180.47 1xve h THR 139 N 0.53 1.29 -0.32 -1.15 1.35 -1.98 0.21 112.91 112.84 1xve h THR 139 Ca 0.22 -1.48 -0.11 0.00 -0.55 0.00 0.00 66.41 64.49 1xve h THR 139 Cb 0.10 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1xve h THR 139 CO -0.14 0.46 -0.26 -0.25 -0.25 0.00 0.00 175.52 175.08 1xve h TRP 140 N 0.36 0.73 -0.06 4.73 2.91 -1.91 -0.46 115.95 122.25 1xve h TRP 140 Ca 0.04 -0.17 -0.03 0.00 1.13 0.00 0.00 58.89 59.85 1xve h TRP 140 Cb 0.81 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1xve h TRP 140 CO 0.02 0.84 -0.09 -0.09 -1.03 0.00 0.00 178.44 178.09 1xve h ARG 141 N 0.56 0.17 0.00 2.65 2.43 -0.97 -0.72 114.38 118.50 1xve h ARG 141 Ca 0.07 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 1xve h ARG 141 Cb 0.74 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1xve h ARG 141 CO 0.06 0.66 -0.91 -0.44 -1.51 0.00 0.00 179.97 177.84 1xve h ASP 142 N -0.31 0.00 0.00 -3.80 3.32 -0.58 -2.64 116.42 112.40 1xve h ASP 142 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xve h ASP 142 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1xve h ASP 142 CO 0.02 0.91 -0.56 -0.62 -1.72 0.00 0.00 179.24 177.27 1xve n GLU 143 N -3.38 0.30 -0.15 3.56 -0.58 -0.19 -4.29 120.64 115.91 1xve n GLU 143 Ca 0.00 0.12 -0.11 0.00 -0.42 0.00 0.00 57.16 56.75 1xve n GLU 143 Cb 0.88 -1.01 -0.01 0.00 -0.57 0.00 0.00 31.44 30.73 1xve n GLU 143 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1xve h PHE 144 N -0.56 0.99 0.02 -0.32 -1.00 -1.58 -1.31 116.94 113.17 1xve h PHE 144 Ca 0.00 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.56 1xve h PHE 144 Cb 0.56 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.88 1xve h PHE 144 CO -0.24 0.98 -0.01 0.82 -1.61 0.00 0.00 178.31 178.25 1xve h ILE 145 N 0.71 1.34 -0.59 -0.55 1.08 -1.23 0.26 117.51 118.54 1xve h ILE 145 Ca 0.11 -1.91 -0.07 0.00 -0.39 0.00 0.00 64.86 62.61 1xve h ILE 145 Cb 0.66 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.89 1xve h ILE 145 CO 0.05 0.44 0.09 -1.13 -0.69 0.00 0.00 178.15 176.90 1xve h ASN 146 N -0.96 0.94 0.00 1.72 -0.73 -1.59 -1.97 115.58 113.00 1xve h ASN 146 Ca -0.00 -0.26 -0.06 0.00 1.87 0.00 0.00 56.30 57.84 1xve h ASN 146 Cb 0.73 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1xve h ASN 146 CO 0.00 0.97 -0.77 -1.14 -0.37 0.00 0.00 177.43 176.12 1xve n ARG 147 N -4.30 0.49 0.00 6.67 0.63 -0.51 -3.86 116.66 115.78 1xve n ARG 147 Ca 0.03 0.49 -0.17 0.00 -0.92 0.00 0.00 57.85 57.28 1xve n ARG 147 Cb 0.28 -1.67 -0.11 0.00 0.45 0.00 0.00 32.46 31.41 1xve n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1xve h TYR 148 N -1.00 0.53 -0.23 -0.14 -1.99 -1.34 -0.12 116.97 112.68 1xve h TYR 148 Ca -0.09 -0.30 -0.11 0.00 2.00 0.00 0.00 58.73 60.24 1xve h TYR 148 Cb 0.75 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 1xve h TYR 148 CO -0.18 1.12 -0.31 2.35 -0.00 0.00 0.00 178.16 181.13 1xve h TRP 149 N -0.21 0.54 -0.16 4.88 -0.00 -0.46 -2.54 115.95 118.00 1xve h TRP 149 Ca -0.07 -0.13 -0.07 0.00 -0.00 0.00 0.00 58.89 58.62 1xve h TRP 149 Cb 1.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 30.30 1xve h TRP 149 CO 0.16 0.73 -0.22 0.78 -0.00 0.00 0.00 178.44 179.89 1xve h GLY 150 N 1.06 0.31 1.56 2.65 0.00 -1.35 -2.63 103.07 104.67 1xve h GLY 150 Ca 0.05 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 1xve h GLY 150 CO 0.06 0.20 -0.71 0.00 0.00 0.00 0.00 176.54 176.10 1xve h ALA 151 N 1.52 0.60 -0.04 3.60 0.00 -0.72 -2.97 119.26 121.25 1xve h ALA 151 Ca 0.04 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1xve h ALA 151 Cb 0.54 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xve h ALA 151 CO 0.04 0.75 0.15 0.35 0.00 0.00 0.00 179.25 180.53 1xve h PHE 152 N 0.30 0.00 0.00 0.00 3.57 -1.07 0.29 116.94 120.03 1xve h PHE 152 Ca -0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1xve h PHE 152 Cb 1.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1xve h PHE 152 CO 0.05 0.00 -0.12 1.37 -2.23 0.00 0.00 178.31 177.37 1xve h LEU 153 N 0.00 0.00 -0.45 0.59 8.10 -1.53 -0.47 115.31 121.56 1xve h LEU 153 Ca 0.02 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.84 1xve h LEU 153 Cb 0.32 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.52 1xve h LEU 153 CO -0.00 0.12 -0.78 -0.26 -4.11 0.00 0.00 178.44 173.42 1xve h PHE 154 N 0.00 0.09 0.07 0.17 -1.00 -1.12 -1.06 116.94 114.10 1xve h PHE 154 Ca -0.00 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1xve h PHE 154 Cb 0.25 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1xve h PHE 154 CO 0.00 0.81 -0.03 -0.97 -1.61 0.00 0.00 178.31 176.51 1xve h ASN 155 N 0.04 -0.08 -0.28 2.17 -0.73 -1.17 0.49 115.58 116.01 1xve h ASN 155 Ca -0.02 -0.22 -0.03 0.00 1.87 0.00 0.00 56.30 57.91 1xve h ASN 155 Cb 1.36 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.96 1xve h ASN 155 CO 0.11 0.17 0.08 -0.33 -0.37 0.00 0.00 177.43 177.09 1xve h GLU 156 N -0.34 0.51 -0.44 6.67 4.39 -1.27 -1.05 114.58 123.05 1xve h GLU 156 Ca -0.01 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.51 1xve h GLU 156 Cb 0.29 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1xve h GLU 156 CO 0.02 0.48 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.31 1xve h TYR 157 N 0.50 0.96 -0.51 4.33 3.20 -0.92 -1.85 116.97 122.70 1xve h TYR 157 Ca 0.12 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1xve h TYR 157 Cb 0.20 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1xve h TYR 157 CO 0.01 0.96 0.26 0.78 -1.64 0.00 0.00 178.16 178.52 1xve h GLY 158 N 0.69 0.77 1.89 1.82 0.00 -0.29 -1.27 103.07 106.68 1xve h GLY 158 Ca 0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1xve h GLY 158 CO 0.04 0.35 -0.17 1.41 0.00 0.00 0.00 176.54 178.18 1xve h LEU 159 N 0.67 0.12 0.37 3.11 3.38 -1.08 -1.97 115.31 119.91 1xve h LEU 159 Ca 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1xve h LEU 159 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xve h LEU 159 CO -0.02 0.31 -0.18 0.15 0.09 0.00 0.00 178.44 178.79 1xve h PHE 160 N 0.13 -0.46 -0.05 1.13 3.57 -0.72 -3.07 116.94 117.47 1xve h PHE 160 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1xve h PHE 160 Cb 0.38 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1xve h PHE 160 CO 0.00 -0.19 0.04 -0.91 -2.23 0.00 0.00 178.31 175.03 1xve h ASN 161 N -0.67 0.00 -0.01 0.41 -0.26 -0.89 -1.48 115.58 112.68 1xve h ASN 161 Ca -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1xve h ASN 161 Cb 0.48 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1xve h ASN 161 CO 0.08 0.00 0.04 0.00 -1.06 0.00 0.00 177.43 176.49 1xve h ALA 162 N 1.96 1.19 0.00 -0.83 0.00 -1.26 -0.88 119.26 119.44 1xve h ALA 162 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xve h ALA 162 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xve h ALA 162 CO -0.00 -0.04 -0.10 0.72 0.00 0.00 0.00 179.25 179.82 1xve n HIS 163 N -3.28 0.00 0.00 0.00 8.25 -0.56 -4.32 115.22 115.32 1xve n HIS 163 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1xve n HIS 163 Cb 0.11 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.73 1xve n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xve h SER 164 N 0.00 -0.20 -0.92 0.41 4.64 -1.31 -1.68 113.55 114.50 1xve h SER 164 Ca 0.00 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1xve h SER 164 Cb 0.50 0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1xve h SER 164 CO 0.00 -0.09 0.56 -0.61 -0.87 0.00 0.00 176.83 175.82 1xve h GLN 165 N -0.06 1.24 -0.27 4.77 4.15 -1.80 -2.23 115.11 120.90 1xve h GLN 165 Ca 0.06 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 1xve h GLN 165 Cb 0.15 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1xve h GLN 165 CO -0.14 0.86 -0.00 0.78 -1.93 0.00 0.00 178.83 178.40 1xve h GLY 166 N 1.27 0.44 2.00 2.39 0.00 -1.71 0.29 103.07 107.75 1xve h GLY 166 Ca 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1xve h GLY 166 CO -0.06 0.23 -0.17 0.00 0.00 0.00 0.00 176.54 176.53 1xve h ALA 167 N 1.61 1.42 0.04 3.60 0.00 -0.69 -0.24 119.26 125.00 1xve h ALA 167 Ca 0.09 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 1xve h ALA 167 Cb 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1xve h ALA 167 CO 0.01 0.22 -1.96 -2.13 0.00 0.00 0.00 179.25 175.38 1xve n ARG 168 N -3.90 0.68 0.01 0.00 3.00 -0.56 -4.63 116.66 111.26 1xve n ARG 168 Ca -0.02 0.23 0.11 0.00 -0.00 0.00 0.00 57.85 58.17 1xve n ARG 168 Cb 0.26 -1.71 -0.12 0.00 0.00 0.00 0.00 32.46 30.90 1xve n ARG 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1xve n GLU 169 N -3.18 0.46 -1.46 -0.14 -0.58 0.92 -5.01 120.64 111.65 1xve n GLU 169 Ca -0.27 -0.11 -0.53 0.00 -0.42 0.00 0.00 57.16 55.84 1xve n GLU 169 Cb 1.06 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 30.33 1xve n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xve n ALA 170 N -2.03 -3.04 1.35 0.62 0.00 -0.12 -4.86 120.51 112.44 1xve n ALA 170 Ca -0.01 0.51 0.08 0.00 0.00 0.00 0.00 53.44 54.02 1xve n ALA 170 Cb 0.50 -1.71 0.32 0.00 0.00 0.00 0.00 19.45 18.55 1xve n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xve n LEU 171 N 1.77 1.26 -3.88 0.00 4.77 -1.26 -4.90 117.00 114.76 1xve n LEU 171 Ca 0.19 -0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 55.51 1xve n LEU 171 Cb 0.17 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1xve n LEU 171 CO 0.59 0.28 0.23 -0.94 -1.33 0.00 0.00 177.39 176.22 1xve s SER 172 N -1.37 -0.16 0.00 -1.43 1.04 -1.26 -4.89 113.70 105.63 1xve s SER 172 Ca 0.26 -0.71 -0.23 0.00 0.48 0.00 0.00 55.95 55.76 1xve s SER 172 Cb 0.14 0.59 -0.18 0.00 0.10 0.00 0.00 66.02 66.66 1xve s SER 172 CO 0.20 -1.11 1.26 -2.24 0.98 0.00 0.00 173.24 172.33 1xve h ASP 173 N 2.23 0.24 -0.69 7.02 2.03 -1.88 -1.99 116.42 123.39 1xve h ASP 173 Ca -0.27 -0.54 -0.01 0.00 -0.73 0.00 0.00 57.03 55.48 1xve h ASP 173 Cb 1.25 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 39.65 1xve h ASP 173 CO 0.36 0.74 0.39 -0.37 -1.03 0.00 0.00 179.24 179.33 1xve h VAL 174 N -0.25 1.21 -0.05 4.15 -1.51 -1.88 -0.22 116.25 117.69 1xve h VAL 174 Ca 0.01 -0.50 -0.21 0.00 -1.23 0.00 0.00 66.70 64.77 1xve h VAL 174 Cb 0.69 0.25 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1xve h VAL 174 CO 0.03 0.23 -0.82 0.71 -1.23 0.00 0.00 177.57 176.48 1xve h THR 175 N 0.97 1.38 -0.34 7.19 1.35 -1.85 -2.56 112.91 119.06 1xve h THR 175 Ca 0.25 -2.25 -0.01 0.00 -0.55 0.00 0.00 66.41 63.85 1xve h THR 175 Cb 0.01 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1xve h THR 175 CO -0.04 0.68 0.17 -0.09 -0.25 0.00 0.00 175.52 175.98 1xve h ARG 176 N 0.28 0.49 -0.07 4.72 2.43 -0.74 0.65 114.38 122.15 1xve h ARG 176 Ca -0.05 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1xve h ARG 176 Cb 1.43 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1xve h ARG 176 CO 0.14 0.44 0.03 0.28 -1.51 0.00 0.00 179.97 179.35 1xve h VAL 177 N 0.41 1.13 -0.08 0.20 2.07 -1.07 0.62 116.25 119.54 1xve h VAL 177 Ca 0.12 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1xve h VAL 177 Cb 0.11 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1xve h VAL 177 CO -0.02 0.11 -0.04 0.28 0.02 0.00 0.00 177.57 177.92 1xve h SER 178 N -0.04 -0.14 -0.46 0.57 0.02 -1.33 -0.98 113.55 111.20 1xve h SER 178 Ca 0.02 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1xve h SER 178 Cb 0.16 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 1xve h SER 178 CO -0.00 -0.06 0.05 0.25 -1.14 0.00 0.00 176.83 175.93 1xve h LEU 179 N -0.04 -0.08 -0.95 5.07 5.85 -0.74 0.36 115.31 124.78 1xve h LEU 179 Ca 0.05 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1xve h LEU 179 Cb 0.11 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1xve h LEU 179 CO -0.11 -0.01 0.61 0.00 -0.34 0.00 0.00 178.44 178.59 1xve h ALA 180 N 1.38 1.21 0.00 1.25 0.00 -0.51 -1.87 119.26 120.72 1xve h ALA 180 Ca 0.23 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1xve h ALA 180 Cb 0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xve h ALA 180 CO -0.34 0.63 -0.62 0.74 0.00 0.00 0.00 179.25 179.67 1xve h PHE 181 N 1.30 0.00 -0.37 0.00 0.05 -0.36 -1.42 116.94 116.14 1xve h PHE 181 Ca 0.35 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.99 1xve h PHE 181 Cb -0.11 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1xve h PHE 181 CO 0.00 0.62 -0.36 -1.49 -0.18 0.00 0.00 178.31 176.90 1xve h TRP 182 N 0.00 1.02 -0.09 -0.55 6.55 -0.49 -2.55 115.95 119.83 1xve h TRP 182 Ca -0.01 -0.29 -0.05 0.00 0.95 0.00 0.00 58.89 59.49 1xve h TRP 182 Cb 1.16 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 29.24 1xve h TRP 182 CO 0.00 1.09 -0.15 0.78 -1.05 0.00 0.00 178.44 179.10 1xve h GLY 183 N 0.86 0.29 1.19 1.49 0.00 -1.20 -3.05 103.07 102.65 1xve h GLY 183 Ca 0.06 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.13 1xve h GLY 183 CO 0.09 0.30 0.38 -2.75 0.00 0.00 0.00 176.54 174.56 1xve h PHE 184 N -0.18 0.53 -0.15 5.60 3.57 -1.30 0.63 116.94 125.64 1xve h PHE 184 Ca 0.01 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1xve h PHE 184 Cb 0.72 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1xve h PHE 184 CO 0.10 0.28 -0.22 -0.44 -2.23 0.00 0.00 178.31 175.80 1xve h ASP 185 N 0.53 0.26 -0.10 0.41 5.19 -1.42 -1.99 116.42 119.31 1xve h ASP 185 Ca 0.25 -0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.47 1xve h ASP 185 Cb 0.31 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1xve h ASP 185 CO -0.07 0.50 -0.39 0.11 -3.12 0.00 0.00 179.24 176.27 1xve h LYS 186 N 0.25 0.44 -0.04 3.56 1.79 -0.78 -2.08 116.57 119.71 1xve h LYS 186 Ca 0.04 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.15 1xve h LYS 186 Cb 0.54 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1xve h LYS 186 CO 0.04 0.97 -0.10 0.97 -1.08 0.00 0.00 179.45 180.24 1xve h ILE 187 N 0.00 1.10 -0.45 1.86 6.09 -1.39 -1.43 117.51 123.28 1xve h ILE 187 Ca -0.02 -0.44 -0.08 0.00 -1.37 0.00 0.00 64.86 62.95 1xve h ILE 187 Cb 1.02 1.18 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 1xve h ILE 187 CO 0.08 0.13 -0.02 -0.78 -3.07 0.00 0.00 178.15 174.49 1xve h ASP 188 N 0.05 0.80 -0.34 2.19 3.58 -1.19 -0.67 116.42 120.84 1xve h ASP 188 Ca 0.01 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.11 1xve h ASP 188 Cb 0.22 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1xve h ASP 188 CO 0.01 0.92 0.09 0.40 -2.88 0.00 0.00 179.24 177.78 1xve h ILE 189 N 0.65 1.22 -0.59 2.25 2.04 -0.63 0.14 117.51 122.58 1xve h ILE 189 Ca 0.12 -0.74 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1xve h ILE 189 Cb 0.53 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1xve h ILE 189 CO 0.03 0.25 0.30 0.00 0.00 0.00 0.00 178.15 178.73 1xve h ALA 190 N 0.92 0.78 -0.11 1.87 0.00 -1.16 -0.05 119.26 121.51 1xve h ALA 190 Ca 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1xve h ALA 190 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xve h ALA 190 CO 0.00 -0.05 -0.21 1.96 0.00 0.00 0.00 179.25 180.94 1xve h GLN 191 N 0.56 0.19 -0.07 0.00 4.20 -0.60 -2.14 115.11 117.25 1xve h GLN 191 Ca 0.27 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1xve h GLN 191 Cb 0.20 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1xve h GLN 191 CO -0.20 0.41 -0.55 0.52 -0.67 0.00 0.00 178.83 178.34 1xve h MET 192 N 0.18 0.22 -0.56 1.46 2.86 0.96 0.24 114.93 120.29 1xve h MET 192 Ca 0.03 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1xve h MET 192 Cb 0.48 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1xve h MET 192 CO 0.03 0.71 0.21 0.82 1.06 0.00 0.00 176.91 179.74 1xve h ILE 193 N 0.17 1.23 -0.04 -1.22 2.04 -0.46 -1.32 117.51 117.90 1xve h ILE 193 Ca 0.00 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 65.01 1xve h ILE 193 Cb 1.02 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1xve h ILE 193 CO 0.08 0.28 -0.56 -0.61 0.00 0.00 0.00 178.15 177.34 1xve h GLN 194 N 0.77 0.13 -0.38 2.37 5.75 -1.09 -2.84 115.11 119.82 1xve h GLN 194 Ca 0.18 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1xve h GLN 194 Cb 0.22 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1xve h GLN 194 CO -0.01 0.66 0.01 1.25 -2.65 0.00 0.00 178.83 178.08 1xve h LEU 195 N 0.10 0.56 -0.17 -2.39 5.85 0.04 -1.60 115.31 117.71 1xve h LEU 195 Ca -0.00 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.43 1xve h LEU 195 Cb 1.02 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.91 1xve h LEU 195 CO 0.08 0.63 -0.60 -0.08 -0.34 0.00 0.00 178.44 178.13 1xve h GLU 196 N 0.57 0.70 -0.43 1.25 4.81 -1.08 -2.41 114.58 117.99 1xve h GLU 196 Ca 0.12 -0.53 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1xve h GLU 196 Cb 0.35 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1xve h GLU 196 CO 0.01 1.15 0.17 0.00 -0.73 0.00 0.00 179.01 179.61 1xve h ARG 197 N 0.40 0.64 0.00 1.92 3.08 -1.27 -0.50 114.38 118.65 1xve h ARG 197 Ca -0.03 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1xve h ARG 197 Cb 1.23 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1xve h ARG 197 CO 0.13 0.60 -0.13 0.78 -1.07 0.00 0.00 179.97 180.27 1xve h GLY 198 N 0.55 0.00 1.24 0.04 0.00 -1.33 0.06 103.07 103.63 1xve h GLY 198 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.22 1xve h GLY 198 CO -0.01 0.00 -1.00 -2.75 0.00 0.00 0.00 176.54 172.78 1xve h PHE 199 N 0.00 1.02 -0.54 5.60 3.57 -0.86 -2.98 116.94 122.75 1xve h PHE 199 Ca -0.00 -0.54 -0.11 0.00 3.53 0.00 0.00 57.97 60.85 1xve h PHE 199 Cb 0.38 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1xve h PHE 199 CO 0.00 1.37 -0.09 -0.07 -2.23 0.00 0.00 178.31 177.29 1xve h LEU 200 N 0.41 1.02 -2.67 0.59 3.38 -0.45 -2.01 115.31 115.58 1xve h LEU 200 Ca -0.11 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1xve h LEU 200 Cb 1.65 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1xve h LEU 200 CO 0.20 1.13 -0.01 0.00 0.09 0.00 0.00 178.44 179.85 1xve h ALA 201 N 0.93 1.15 0.14 1.53 0.00 -1.00 0.58 119.26 122.59 1xve h ALA 201 Ca 0.14 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 1xve h ALA 201 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xve h ALA 201 CO 0.05 0.01 -1.73 0.87 0.00 0.00 0.00 179.25 178.44 1xve h LYS 202 N 0.00 0.29 -0.01 0.00 1.57 -1.22 -3.39 116.57 113.80 1xve h LYS 202 Ca -0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1xve h LYS 202 Cb 0.06 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1xve h LYS 202 CO 0.00 1.16 -0.55 0.44 -0.57 0.00 0.00 179.45 179.93 1xve n ILE 203 N -3.48 0.00 -4.00 1.86 -5.35 -0.78 -4.86 119.36 102.75 1xve n ILE 203 Ca -0.23 -0.22 -0.31 0.00 -0.27 0.00 0.00 62.75 61.72 1xve n ILE 203 Cb 1.06 1.21 -0.16 0.00 -1.74 0.00 0.00 39.64 40.01 1xve n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xve s VAL 204 N -2.51 1.74 0.11 7.28 1.01 0.20 -5.07 120.40 123.15 1xve s VAL 204 Ca 0.16 -1.17 -0.35 0.00 0.00 0.00 0.00 61.98 60.62 1xve s VAL 204 Cb 0.17 -1.85 -0.14 0.00 0.00 0.00 0.00 36.38 34.56 1xve s VAL 204 CO 0.61 0.09 1.57 -2.65 0.00 0.00 0.00 175.10 174.71 1xve n PRO 205 N 4.63 1.94 0.00 2.72 -0.02 -1.26 -1.77 135.00 141.23 1xve n PRO 205 Ca -0.14 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1xve n PRO 205 Cb 0.45 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1xve n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xve n GLY 206 N 3.38 2.78 3.66 -1.23 0.00 -1.26 -4.99 105.19 107.53 1xve n GLY 206 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1xve n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xve s PHE 207 N -2.00 1.56 -0.20 1.61 5.36 -0.73 -4.96 117.98 118.62 1xve s PHE 207 Ca 0.00 -0.19 -0.14 0.00 -0.96 0.00 0.00 56.93 55.64 1xve s PHE 207 Cb 0.00 -4.11 -0.04 0.00 -0.34 0.00 0.00 43.02 38.53 1xve s PHE 207 CO 0.00 -4.86 0.33 0.34 -1.46 0.00 0.00 175.22 169.58 1xve s ASP 208 N 4.04 6.38 0.00 6.13 -1.08 -1.26 -4.47 116.67 126.41 1xve s ASP 208 Ca 0.82 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 53.56 1xve s ASP 208 Cb -0.39 -2.20 0.65 0.00 -1.46 0.00 0.00 42.92 39.53 1xve s ASP 208 CO 0.37 -0.01 1.50 -1.84 0.52 0.00 0.00 175.17 175.71 1xve n GLU 209 N 4.22 1.07 -1.63 4.34 0.28 -1.26 -4.93 120.64 122.72 1xve n GLU 209 Ca -0.10 -0.70 -0.40 0.00 -0.16 0.00 0.00 57.16 55.80 1xve n GLU 209 Cb 0.51 -1.49 0.02 0.00 1.43 0.00 0.00 31.44 31.92 1xve n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xve n SER 210 N -0.36 1.41 -0.36 -1.84 2.88 -1.26 -4.83 113.62 109.27 1xve n SER 210 Ca 0.13 0.98 0.11 0.00 -1.33 0.00 0.00 58.87 58.76 1xve n SER 210 Cb 0.38 -1.40 0.49 0.00 -0.75 0.00 0.00 64.21 62.93 1xve n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xve n THR 211 N -0.81 0.10 -0.17 2.46 -2.24 -1.26 -4.25 114.28 108.12 1xve n THR 211 Ca 0.10 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1xve n THR 211 Cb 0.42 0.16 0.07 0.00 -2.10 0.00 0.00 70.33 68.88 1xve n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xve h ALA 212 N 3.98 0.66 0.56 6.98 0.00 -1.98 0.74 119.26 130.21 1xve h ALA 212 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1xve h ALA 212 Cb 0.33 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xve h ALA 212 CO 0.00 -0.20 -0.27 0.28 0.00 0.00 0.00 179.25 179.06 1xve h VAL 213 N 0.38 0.27 -0.61 0.00 2.07 -1.96 -0.34 116.25 116.07 1xve h VAL 213 Ca 0.26 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1xve h VAL 213 Cb 0.28 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1xve h VAL 213 CO -0.26 0.04 0.25 -0.65 0.02 0.00 0.00 177.57 176.97 1xve h PRO 214 N -1.05 0.43 -0.25 1.57 0.11 -1.74 -1.23 132.00 129.84 1xve h PRO 214 Ca -0.08 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1xve h PRO 214 Cb 0.64 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1xve h PRO 214 CO 0.13 0.28 -0.12 -0.22 -0.21 0.00 0.00 178.00 177.86 1xve h LYS 215 N 0.44 0.41 -0.07 1.05 3.64 -0.87 -0.56 116.57 120.62 1xve h LYS 215 Ca 0.30 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1xve h LYS 215 Cb 0.34 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1xve h LYS 215 CO -0.28 0.53 -0.44 0.00 -2.27 0.00 0.00 179.45 176.99 1xve h ALA 216 N 1.50 1.15 -0.09 5.00 0.00 0.01 -0.63 119.26 126.19 1xve h ALA 216 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1xve h ALA 216 Cb 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xve h ALA 216 CO 0.03 0.59 -0.04 1.49 0.00 0.00 0.00 179.25 181.31 1xve h GLU 217 N 0.12 0.19 0.02 0.00 4.57 -0.33 -1.94 114.58 117.21 1xve h GLU 217 Ca 0.01 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1xve h GLU 217 Cb 0.83 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1xve h GLU 217 CO 0.06 0.54 -0.01 2.35 -1.18 0.00 0.00 179.01 180.78 1xve h TRP 218 N -0.16 -0.02 0.00 0.92 2.91 -0.80 0.12 115.95 118.92 1xve h TRP 218 Ca 0.02 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1xve h TRP 218 Cb 0.48 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.14 1xve h TRP 218 CO 0.06 0.08 -0.03 1.79 -1.03 0.00 0.00 178.44 179.31 1xve h THR 219 N -0.11 0.05 0.00 2.65 1.35 -1.20 -3.40 112.91 112.25 1xve h THR 219 Ca -0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1xve h THR 219 Cb 0.11 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1xve h THR 219 CO 0.00 0.03 0.00 0.59 -0.25 0.00 0.00 175.52 175.89 1xve n ASN 220 N -3.11 0.13 -3.73 5.36 4.13 -0.73 -5.08 115.26 112.22 1xve n ASN 220 Ca 0.03 -0.94 -0.26 0.00 1.68 0.00 0.00 54.58 55.10 1xve n ASN 220 Cb 0.51 0.01 0.18 0.00 -1.54 0.00 0.00 39.78 38.93 1xve n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xve n GLY 221 N 0.01 -1.29 0.11 7.41 0.00 0.42 -4.99 105.19 106.86 1xve n GLY 221 Ca 0.00 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 1xve n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xve n GLU 222 N -3.42 0.60 -0.33 1.61 -0.58 -1.26 -3.95 120.64 113.31 1xve n GLU 222 Ca 0.15 0.12 0.21 0.00 -0.42 0.00 0.00 57.16 57.22 1xve n GLU 222 Cb 0.51 -1.45 0.47 0.00 -0.57 0.00 0.00 31.44 30.40 1xve n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xve h VAL 223 N 0.00 0.55 -0.27 2.62 2.07 -1.91 -1.97 116.25 117.34 1xve h VAL 223 Ca -0.50 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1xve h VAL 223 Cb 1.80 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1xve h VAL 223 CO -0.07 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.38 1xve n TYR 224 N -4.69 0.49 0.17 1.57 4.02 -1.26 -2.76 117.16 114.71 1xve n TYR 224 Ca 0.25 -0.60 -0.14 0.00 -0.01 0.00 0.00 57.90 57.40 1xve n TYR 224 Cb 0.82 -0.10 -0.08 0.00 -0.02 0.00 0.00 39.34 39.96 1xve n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xve h LYS 225 N 1.62 -0.68 0.00 -0.72 3.64 -1.48 0.24 116.57 119.20 1xve h LYS 225 Ca 0.00 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1xve h LYS 225 Cb 0.87 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1xve h LYS 225 CO 0.05 -0.45 -0.19 0.77 -2.27 0.00 0.00 179.45 177.36 1xve h SER 226 N -0.70 0.00 0.03 4.20 0.02 -1.84 -1.36 113.55 113.90 1xve h SER 226 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xve h SER 226 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1xve h SER 226 CO -0.12 0.19 -0.02 0.00 -1.14 0.00 0.00 176.83 175.75 1xve h ALA 227 N 1.81 -0.04 -0.52 3.77 0.00 -1.66 -0.53 119.26 122.08 1xve h ALA 227 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xve h ALA 227 Cb 0.38 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1xve h ALA 227 CO 0.03 -0.47 0.14 -0.09 0.00 0.00 0.00 179.25 178.86 1xve h ARG 228 N -0.16 0.78 -0.38 0.00 2.43 0.11 -0.91 114.38 116.25 1xve h ARG 228 Ca -0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1xve h ARG 228 Cb 0.14 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1xve h ARG 228 CO 0.01 0.69 0.16 -0.07 -1.51 0.00 0.00 179.97 179.25 1xve h LEU 229 N 0.75 0.52 -0.34 3.80 3.38 -0.95 0.10 115.31 122.58 1xve h LEU 229 Ca 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1xve h LEU 229 Cb 0.26 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1xve h LEU 229 CO -0.00 0.54 0.16 0.00 0.09 0.00 0.00 178.44 179.22 1xve h ALA 230 N 1.00 0.43 -0.14 1.53 0.00 -0.76 -0.63 119.26 120.70 1xve h ALA 230 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xve h ALA 230 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xve h ALA 230 CO -0.01 -0.00 0.08 0.28 0.00 0.00 0.00 179.25 179.60 1xve h VAL 231 N 0.41 1.07 -0.78 0.00 2.07 -0.99 0.16 116.25 118.19 1xve h VAL 231 Ca 0.12 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1xve h VAL 231 Cb 0.12 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1xve h VAL 231 CO -0.01 0.07 0.51 -0.33 0.02 0.00 0.00 177.57 177.82 1xve h GLU 232 N 0.15 0.84 0.08 1.57 5.08 -0.60 -1.01 114.58 120.70 1xve h GLU 232 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xve h GLU 232 Cb 0.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1xve h GLU 232 CO -0.01 0.56 -0.04 0.78 -1.00 0.00 0.00 179.01 179.30 1xve h GLY 233 N 0.87 -0.11 0.71 -3.84 0.00 -0.38 -1.10 103.07 99.21 1xve h GLY 233 Ca 0.33 0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.81 1xve h GLY 233 CO -0.11 -0.04 0.55 1.41 0.00 0.00 0.00 176.54 178.35 1xve h LEU 234 N -0.55 0.67 0.05 3.11 3.38 -0.41 -0.34 115.31 121.23 1xve h LEU 234 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xve h LEU 234 Cb 0.46 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xve h LEU 234 CO 0.02 0.38 -0.02 -0.25 0.09 0.00 0.00 178.44 178.65 1xve h TRP 235 N 0.73 -0.06 -0.00 1.13 7.01 -1.17 -3.39 115.95 120.20 1xve h TRP 235 Ca 0.40 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.40 1xve h TRP 235 Cb 0.54 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.62 1xve h TRP 235 CO -0.00 0.24 -0.85 1.04 -2.79 0.00 0.00 178.44 176.07 1xve n GLN 236 N -4.78 0.43 0.00 2.65 1.13 -0.42 -4.38 117.38 112.01 1xve n GLN 236 Ca -0.04 -0.23 0.09 0.00 -1.94 0.00 0.00 57.00 54.88 1xve n GLN 236 Cb 0.16 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.06 1xve n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xve n GLU 237 N -1.14 1.59 -3.81 -1.09 1.02 -0.14 -4.88 120.64 112.18 1xve n GLU 237 Ca 0.05 -1.16 -0.36 0.00 -0.02 0.00 0.00 57.16 55.67 1xve n GLU 237 Cb 0.35 -1.35 -0.13 0.00 -0.02 0.00 0.00 31.44 30.29 1xve n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xve s VAL 238 N -1.92 3.97 -1.93 2.62 1.01 -1.20 -4.95 120.40 117.99 1xve s VAL 238 Ca 0.18 -0.29 0.17 0.00 0.00 0.00 0.00 61.98 62.04 1xve s VAL 238 Cb 0.15 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.78 1xve s VAL 238 CO 0.38 0.37 0.98 0.49 0.00 0.00 0.00 175.10 177.33 1xve n PHE 239 N 4.87 0.00 -3.35 5.22 3.01 -1.26 -4.89 117.46 121.06 1xve n PHE 239 Ca -0.17 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.87 1xve n PHE 239 Cb 0.51 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.89 1xve n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xve s ASP 240 N -1.58 6.19 0.64 4.37 3.68 -1.26 -4.91 116.67 123.80 1xve s ASP 240 Ca 0.18 -0.48 0.37 0.00 2.13 0.00 0.00 52.55 54.75 1xve s ASP 240 Cb 0.14 -2.22 2.06 0.00 -1.45 0.00 0.00 42.92 41.45 1xve s ASP 240 CO 0.28 -0.48 2.24 4.11 0.13 0.00 0.00 175.17 181.44 1xve h TRP 241 N 8.61 0.00 0.07 -5.34 5.08 -1.90 -1.25 115.95 121.22 1xve h TRP 241 Ca -0.28 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.39 1xve h TRP 241 Cb 1.12 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.26 1xve h TRP 241 CO 0.65 0.00 -1.63 -0.91 -1.28 0.00 0.00 178.44 175.27 1xve h ASN 242 N 0.00 0.23 -0.74 0.11 2.35 -1.93 -2.81 115.58 112.79 1xve h ASN 242 Ca 0.02 -0.39 -0.06 0.00 -0.55 0.00 0.00 56.30 55.32 1xve h ASN 242 Cb 0.18 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1xve h ASN 242 CO -0.00 1.33 0.21 -0.08 -1.65 0.00 0.00 177.43 177.25 1xve h GLU 243 N 0.04 1.16 0.27 0.81 4.81 -1.68 0.14 114.58 120.12 1xve h GLU 243 Ca -0.27 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1xve h GLU 243 Cb 2.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1xve h GLU 243 CO 0.12 0.99 -0.13 1.03 -0.73 0.00 0.00 179.01 180.29 1xve h SER 244 N 1.10 -0.30 -0.22 1.04 0.87 -1.38 0.55 113.55 115.21 1xve h SER 244 Ca 0.24 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 1xve h SER 244 Cb 0.33 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1xve h SER 244 CO -0.00 -0.12 -0.23 0.00 -0.53 0.00 0.00 176.83 175.95 1xve h ALA 245 N 0.24 0.96 0.57 6.23 0.00 -1.36 -1.93 119.26 123.96 1xve h ALA 245 Ca -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1xve h ALA 245 Cb 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xve h ALA 245 CO 0.06 0.61 -0.27 0.35 0.00 0.00 0.00 179.25 179.99 1xve h PHE 246 N 0.59 -0.71 -0.99 0.00 3.57 -0.68 -2.36 116.94 116.37 1xve h PHE 246 Ca 0.09 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1xve h PHE 246 Cb 0.70 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1xve h PHE 246 CO 0.03 -0.41 0.63 0.77 -2.23 0.00 0.00 178.31 177.11 1xve h SER 247 N -1.15 0.96 0.35 0.41 0.02 -0.94 0.86 113.55 114.06 1xve h SER 247 Ca -0.08 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1xve h SER 247 Cb 0.62 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1xve h SER 247 CO 0.13 0.57 -0.17 0.58 -1.14 0.00 0.00 176.83 176.80 1xve h VAL 248 N 1.07 0.65 0.18 2.27 2.07 -1.41 0.22 116.25 121.29 1xve h VAL 248 Ca 0.45 -0.46 -0.34 0.00 0.82 0.00 0.00 66.70 67.17 1xve h VAL 248 Cb 0.32 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1xve h VAL 248 CO -0.21 0.09 -1.66 0.45 0.02 0.00 0.00 177.57 176.26 1xve h HIS 249 N -0.74 0.69 -0.18 1.57 3.86 -1.16 0.32 115.15 119.51 1xve h HIS 249 Ca -0.05 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 1xve h HIS 249 Cb 0.50 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1xve h HIS 249 CO 0.01 1.59 0.00 0.00 0.86 0.00 0.00 177.93 180.39 1xve n ALA 250 N -2.79 2.50 -0.63 2.45 0.00 0.30 -3.56 120.51 118.77 1xve n ALA 250 Ca -0.22 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1xve n ALA 250 Cb 1.07 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1xve n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xve n VAL 251 N 0.68 0.00 0.35 0.00 0.31 -1.08 -4.83 118.33 113.76 1xve n VAL 251 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.32 1xve n VAL 251 Cb 0.43 -0.08 -0.09 0.00 -0.91 0.00 0.00 33.84 33.19 1xve n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xve h TYR 252 N 0.00 -1.03 0.00 3.52 5.03 -0.61 -2.52 116.97 121.36 1xve h TYR 252 Ca 0.00 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 1xve h TYR 252 Cb 0.00 0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1xve h TYR 252 CO 0.00 -0.59 -0.48 0.22 -1.32 0.00 0.00 178.16 176.00 1xve h ASP 253 N -0.95 0.00 0.81 -2.11 3.58 -0.57 0.34 116.42 117.52 1xve h ASP 253 Ca -0.08 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.32 1xve h ASP 253 Cb 0.78 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 1xve h ASP 253 CO 0.07 0.48 -0.24 0.00 -2.88 0.00 0.00 179.24 176.67 1xve h ALA 254 N 1.52 1.06 0.00 -0.78 0.00 -1.60 -2.29 119.26 117.18 1xve h ALA 254 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xve h ALA 254 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xve h ALA 254 CO 0.06 0.30 -0.49 1.28 0.00 0.00 0.00 179.25 180.40 1xve n LEU 255 N -3.46 1.12 -0.03 0.00 4.77 -0.95 -4.35 117.00 114.10 1xve n LEU 255 Ca -0.00 0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1xve n LEU 255 Cb 0.41 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 1xve n LEU 255 CO 0.33 -0.43 0.77 0.15 -1.33 0.00 0.00 177.39 176.88 1xve h PHE 256 N -0.49 0.20 -0.15 -1.77 3.57 -0.51 -2.45 116.94 115.33 1xve h PHE 256 Ca 0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1xve h PHE 256 Cb 0.49 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1xve h PHE 256 CO -0.21 0.39 0.08 0.78 -2.23 0.00 0.00 178.31 177.12 1xve h GLY 257 N -0.05 0.23 0.94 2.40 0.00 -1.48 -1.55 103.07 103.55 1xve h GLY 257 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1xve h GLY 257 CO 0.00 0.10 0.56 1.46 0.00 0.00 0.00 176.54 178.67 1xve h GLN 258 N 0.14 1.09 0.44 4.80 1.08 -1.46 -0.67 115.11 120.53 1xve h GLN 258 Ca 0.05 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1xve h GLN 258 Cb 0.08 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1xve h GLN 258 CO -0.01 0.72 -0.21 0.35 -0.95 0.00 0.00 178.83 178.73 1xve h PHE 259 N 1.12 -0.55 -0.14 2.96 3.57 -1.20 -0.21 116.94 122.49 1xve h PHE 259 Ca 0.33 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1xve h PHE 259 Cb -0.06 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1xve h PHE 259 CO -0.02 -0.26 -0.05 0.28 -2.23 0.00 0.00 178.31 176.03 1xve h VAL 260 N -0.76 0.83 0.07 1.41 2.07 -1.14 0.98 116.25 119.69 1xve h VAL 260 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1xve h VAL 260 Cb 0.54 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1xve h VAL 260 CO 0.10 0.00 -0.03 0.03 0.02 0.00 0.00 177.57 177.69 1xve h ARG 261 N -0.02 -0.08 0.00 1.57 3.08 -1.14 -2.56 114.38 115.22 1xve h ARG 261 Ca 0.07 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 1xve h ARG 261 Cb 0.13 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1xve h ARG 261 CO -0.16 0.30 -1.08 -2.13 -1.07 0.00 0.00 179.97 175.84 1xve n ARG 262 N -4.94 0.53 0.06 0.04 0.63 -0.10 -1.33 116.66 111.54 1xve n ARG 262 Ca -0.08 0.55 0.11 0.00 -0.92 0.00 0.00 57.85 57.50 1xve n ARG 262 Cb 0.22 -1.72 0.44 0.00 0.45 0.00 0.00 32.46 31.86 1xve n ARG 262 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1xve n GLU 263 N -4.48 0.10 0.00 -0.14 -0.58 0.24 -1.99 120.64 113.79 1xve n GLU 263 Ca -0.25 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1xve n GLU 263 Cb 0.56 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1xve n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xve n PHE 264 N -1.85 0.00 0.32 -0.32 7.35 -0.60 -4.64 117.46 117.73 1xve n PHE 264 Ca 0.04 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.56 1xve n PHE 264 Cb 0.27 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.01 1xve n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xve h PHE 265 N 0.00 -0.92 -0.20 -5.13 -1.00 -1.59 0.30 116.94 108.41 1xve h PHE 265 Ca 0.00 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.78 1xve h PHE 265 Cb 0.00 0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1xve h PHE 265 CO 0.00 -0.53 0.13 0.37 -1.61 0.00 0.00 178.31 176.67 1xve h GLN 266 N -0.87 0.21 0.00 1.51 4.15 -1.32 0.35 115.11 119.14 1xve h GLN 266 Ca -0.07 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1xve h GLN 266 Cb 0.71 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1xve h GLN 266 CO 0.07 0.14 -0.30 -0.09 -1.93 0.00 0.00 178.83 176.72 1xve h ARG 267 N 0.22 0.00 0.00 1.69 2.43 -1.05 -3.36 114.38 114.30 1xve h ARG 267 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1xve h ARG 267 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1xve h ARG 267 CO -0.02 0.15 -1.47 1.28 -1.51 0.00 0.00 179.97 178.40 1xve n LEU 268 N -3.08 0.11 -0.18 3.80 4.77 0.07 -4.57 117.00 117.91 1xve n LEU 268 Ca 0.02 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 1xve n LEU 268 Cb 0.60 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.78 1xve n LEU 268 CO 0.37 0.03 0.90 0.00 -1.33 0.00 0.00 177.39 177.35 1xve h ALA 269 N 1.41 0.62 -0.22 -1.18 0.00 -1.09 -2.54 119.26 116.26 1xve h ALA 269 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1xve h ALA 269 Cb 0.59 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1xve h ALA 269 CO 0.00 -0.33 -0.25 -1.35 0.00 0.00 0.00 179.25 177.32 1xve h PRO 270 N 0.22 -0.26 0.00 0.00 0.11 -1.79 -0.31 132.00 129.97 1xve h PRO 270 Ca 0.29 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1xve h PRO 270 Cb 0.42 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1xve h PRO 270 CO -0.39 -0.17 0.00 0.54 -0.21 0.00 0.00 178.00 177.77 1xve n ARG 271 N -5.38 0.00 -0.37 1.05 1.74 -0.96 -0.58 116.66 112.16 1xve n ARG 271 Ca -0.01 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.10 1xve n ARG 271 Cb 0.29 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.29 1xve n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1xve n PHE 272 N -0.94 0.00 -2.13 -1.55 3.01 -0.32 -5.00 117.46 110.54 1xve n PHE 272 Ca 0.00 -0.30 -0.20 0.00 1.01 0.00 0.00 57.45 57.96 1xve n PHE 272 Cb 0.00 -0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.36 1xve n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xve n GLY 273 N -0.44 0.27 3.45 1.37 0.00 0.25 -0.92 105.19 109.17 1xve n GLY 273 Ca 0.05 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1xve n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 274 N -2.32 6.22 0.00 1.61 -1.08 -0.28 -3.05 116.67 117.77 1xve s ASP 274 Ca 0.00 -0.87 0.13 0.00 -0.52 0.00 0.00 52.55 51.29 1xve s ASP 274 Cb 0.00 -2.27 0.06 0.00 -1.46 0.00 0.00 42.92 39.25 1xve s ASP 274 CO 0.00 -0.81 0.83 -3.20 0.52 0.00 0.00 175.17 172.51 1xve n ASN 275 N 5.99 1.78 -0.06 -0.34 2.85 -1.26 -4.01 115.26 120.21 1xve n ASN 275 Ca -0.07 -1.39 -0.02 0.00 -0.11 0.00 0.00 54.58 52.99 1xve n ASN 275 Cb 0.46 0.19 -0.02 0.00 1.24 0.00 0.00 39.78 41.65 1xve n ASN 275 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1xve h LEU 276 N 2.04 0.00 -0.73 1.20 5.85 -1.97 -3.36 115.31 118.34 1xve h LEU 276 Ca 0.00 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1xve h LEU 276 Cb 0.49 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1xve h LEU 276 CO 0.00 0.60 0.42 0.74 -0.34 0.00 0.00 178.44 179.86 1xve h THR 277 N -1.00 0.97 -0.47 1.05 2.02 -2.00 -1.39 112.91 112.08 1xve h THR 277 Ca -0.01 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 67.05 1xve h THR 277 Cb 0.20 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1xve h THR 277 CO -0.00 0.14 0.40 -0.65 0.37 0.00 0.00 175.52 175.77 1xve h PRO 278 N 0.76 0.00 -0.06 6.66 0.11 -1.80 -1.07 132.00 136.60 1xve h PRO 278 Ca 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 1xve h PRO 278 Cb 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1xve h PRO 278 CO -0.19 0.00 0.02 0.35 -0.21 0.00 0.00 178.00 177.97 1xve h PHE 279 N 0.00 0.10 -0.02 0.65 3.57 -1.39 -1.06 116.94 118.79 1xve h PHE 279 Ca 0.23 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 1xve h PHE 279 Cb 1.02 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1xve h PHE 279 CO 0.00 0.23 -0.70 0.74 -2.23 0.00 0.00 178.31 176.36 1xve h PHE 280 N -0.07 0.12 -0.11 0.41 -1.00 -1.35 -3.00 116.94 111.95 1xve h PHE 280 Ca 0.02 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.67 1xve h PHE 280 Cb 0.18 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1xve h PHE 280 CO -0.01 0.75 -0.30 0.82 -1.61 0.00 0.00 178.31 177.96 1xve h ILE 281 N 0.06 1.25 -0.30 -0.55 2.04 -1.09 -1.69 117.51 117.23 1xve h ILE 281 Ca -0.01 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 1xve h ILE 281 Cb 1.23 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1xve h ILE 281 CO 0.10 0.36 -0.01 0.78 0.00 0.00 0.00 178.15 179.38 1xve h ASN 282 N 0.18 0.43 0.11 1.72 2.35 -1.05 0.37 115.58 119.69 1xve h ASN 282 Ca 0.03 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1xve h ASN 282 Cb 0.62 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1xve h ASN 282 CO 0.04 0.51 -0.05 1.56 -1.65 0.00 0.00 177.43 177.84 1xve h GLN 283 N 0.45 -0.14 -0.82 0.81 4.20 -1.31 -1.60 115.11 116.71 1xve h GLN 283 Ca 0.10 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.93 1xve h GLN 283 Cb 0.31 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 1xve h GLN 283 CO 0.01 0.22 0.53 0.00 -0.67 0.00 0.00 178.83 178.93 1xve h ALA 284 N 0.31 1.83 -0.24 3.87 0.00 -1.01 0.17 119.26 124.20 1xve h ALA 284 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1xve h ALA 284 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xve h ALA 284 CO 0.02 -0.02 -0.53 1.96 0.00 0.00 0.00 179.25 180.68 1xve h GLN 285 N 0.68 0.69 -0.44 0.00 1.08 -0.84 0.11 115.11 116.38 1xve h GLN 285 Ca 0.39 -0.43 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1xve h GLN 285 Cb 0.58 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1xve h GLN 285 CO -0.16 1.05 0.05 1.15 -0.95 0.00 0.00 178.83 179.97 1xve h THR 286 N 0.53 1.25 -0.61 -0.54 2.02 -0.07 -0.40 112.91 115.09 1xve h THR 286 Ca 0.01 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1xve h THR 286 Cb 1.10 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1xve h THR 286 CO 0.11 0.33 0.39 1.88 0.37 0.00 0.00 175.52 178.60 1xve h TYR 287 N 0.60 0.79 -0.58 3.16 0.99 -0.57 0.29 116.97 121.65 1xve h TYR 287 Ca 0.13 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1xve h TYR 287 Cb 0.42 -0.26 -0.03 0.00 1.00 0.00 0.00 36.73 37.86 1xve h TYR 287 CO 0.03 0.51 0.34 0.35 -0.00 0.00 0.00 178.16 179.39 1xve h PHE 288 N 0.83 0.77 -0.57 4.88 3.57 -0.54 0.09 116.94 125.98 1xve h PHE 288 Ca 0.22 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1xve h PHE 288 Cb -0.06 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 1xve h PHE 288 CO -0.03 0.54 0.03 1.96 -2.23 0.00 0.00 178.31 178.58 1xve h GLN 289 N 0.78 0.96 -0.03 1.11 1.08 -0.19 -0.30 115.11 118.51 1xve h GLN 289 Ca 0.21 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1xve h GLN 289 Cb 0.01 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1xve h GLN 289 CO -0.04 0.93 0.00 0.82 -0.95 0.00 0.00 178.83 179.59 1xve h ILE 290 N 0.89 1.25 -0.77 2.54 2.04 -0.10 -3.04 117.51 120.31 1xve h ILE 290 Ca 0.17 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1xve h ILE 290 Cb 0.48 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1xve h ILE 290 CO 0.02 0.20 0.44 0.00 0.00 0.00 0.00 178.15 178.81 1xve h ALA 291 N 0.71 0.99 -0.89 1.87 0.00 -0.88 -2.91 119.26 118.15 1xve h ALA 291 Ca 0.01 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1xve h ALA 291 Cb 0.32 -0.31 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1xve h ALA 291 CO 0.00 0.49 0.51 -0.22 0.00 0.00 0.00 179.25 180.02 1xve h LYS 292 N 1.06 0.75 -0.91 0.00 3.64 -1.00 0.69 116.57 120.80 1xve h LYS 292 Ca 0.27 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1xve h LYS 292 Cb 0.01 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1xve h LYS 292 CO -0.05 0.50 0.52 1.96 -2.27 0.00 0.00 179.45 180.11 1xve h GLN 293 N 0.77 1.25 -0.26 1.90 4.20 -1.40 0.15 115.11 121.72 1xve h GLN 293 Ca 0.46 -0.13 -0.18 0.00 0.06 0.00 0.00 58.65 58.86 1xve h GLN 293 Cb 0.54 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1xve h GLN 293 CO -0.30 0.89 -0.54 0.78 -0.67 0.00 0.00 178.83 178.99 1xve h GLY 294 N 1.27 0.91 1.00 3.46 0.00 -1.25 -2.23 103.07 106.23 1xve h GLY 294 Ca 0.32 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1xve h GLY 294 CO -0.06 0.97 0.40 -2.08 0.00 0.00 0.00 176.54 175.77 1xve h VAL 295 N 0.60 1.19 -0.19 4.60 2.07 -0.40 -1.33 116.25 122.79 1xve h VAL 295 Ca 0.01 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1xve h VAL 295 Cb 1.15 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1xve h VAL 295 CO 0.12 0.19 0.04 1.56 0.02 0.00 0.00 177.57 179.50 1xve h GLN 296 N 0.89 0.31 -0.21 1.57 4.20 -0.71 -0.84 115.11 120.32 1xve h GLN 296 Ca 0.24 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.91 1xve h GLN 296 Cb -0.03 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1xve h GLN 296 CO -0.04 0.46 -0.05 0.22 -0.67 0.00 0.00 178.83 178.75 1xve h ASP 297 N 0.11 -0.18 0.23 1.46 1.82 -1.14 0.98 116.42 119.70 1xve h ASP 297 Ca 0.06 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1xve h ASP 297 Cb 0.29 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1xve h ASP 297 CO 0.00 -0.06 -0.11 0.25 -1.61 0.00 0.00 179.24 177.71 1xve h LEU 298 N 0.01 -0.26 0.00 2.28 5.85 -1.18 0.16 115.31 122.17 1xve h LEU 298 Ca 0.10 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 1xve h LEU 298 Cb 0.15 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1xve h LEU 298 CO -0.21 -0.01 -0.95 1.88 -0.34 0.00 0.00 178.44 178.82 1xve h TYR 299 N -0.51 0.00 0.00 1.25 -1.99 -1.12 -2.37 116.97 112.24 1xve h TYR 299 Ca -0.03 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.36 1xve h TYR 299 Cb 0.38 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.06 1xve h TYR 299 CO -0.01 0.55 -2.11 0.66 -0.00 0.00 0.00 178.16 177.26 1xve n TYR 300 N -3.07 0.00 -0.08 4.88 0.53 0.29 -0.26 117.16 119.45 1xve n TYR 300 Ca -0.03 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.71 1xve n TYR 300 Cb 0.79 -0.73 -0.05 0.00 -1.03 0.00 0.00 39.34 38.31 1xve n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xve h ASN 301 N -0.75 0.66 0.02 7.72 -0.00 -0.88 0.10 115.58 122.46 1xve h ASN 301 Ca -0.51 -0.50 -0.31 0.00 -0.00 0.00 0.00 56.30 54.98 1xve h ASN 301 Cb 1.44 -0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 39.53 1xve h ASN 301 CO -0.31 1.03 -1.71 0.00 -0.00 0.00 0.00 177.43 176.43 1xve n LEU 303 N -4.16 2.43 0.22 0.00 4.77 -0.89 -2.61 117.00 116.75 1xve n LEU 303 Ca -0.37 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 1xve n LEU 303 Cb 0.81 -1.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.39 1xve n LEU 303 CO 0.20 0.70 0.83 1.23 -1.33 0.00 0.00 177.39 179.03 1xve h GLY 304 N 0.51 0.00 -1.29 -0.72 0.00 -0.48 -2.78 103.07 98.31 1xve h GLY 304 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1xve h GLY 304 CO -0.08 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.68 1xve n ASP 305 N -3.93 3.05 -4.63 0.19 10.43 0.34 -4.64 116.55 117.36 1xve n ASP 305 Ca -0.02 -2.15 -0.48 0.00 2.57 0.00 0.00 54.79 54.71 1xve n ASP 305 Cb 0.33 -0.27 -0.04 0.00 1.84 0.00 0.00 41.12 42.98 1xve n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xve n ASP 306 N 0.34 2.19 0.32 -2.24 -0.08 -1.05 -4.81 116.55 111.23 1xve n ASP 306 Ca 0.13 1.12 0.20 0.00 -1.51 0.00 0.00 54.79 54.73 1xve n ASP 306 Cb 0.49 -1.31 1.11 0.00 2.34 0.00 0.00 41.12 43.75 1xve n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xve h PRO 307 N 4.59 0.00 0.00 -0.67 0.13 -1.92 -0.81 132.00 133.32 1xve h PRO 307 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1xve h PRO 307 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1xve h PRO 307 CO 0.79 0.00 -1.21 -1.91 -0.23 0.00 0.00 178.00 175.43 1xve n GLU 308 N -3.27 2.88 -0.08 0.86 2.13 -1.26 -4.78 120.64 117.12 1xve n GLU 308 Ca -0.03 -0.01 0.05 0.00 0.66 0.00 0.00 57.16 57.83 1xve n GLU 308 Cb 0.11 -1.08 0.09 0.00 0.27 0.00 0.00 31.44 30.82 1xve n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1xve n PHE 309 N -2.03 0.14 -0.13 4.31 3.01 -1.22 -4.76 117.46 116.78 1xve n PHE 309 Ca -0.05 -0.69 -0.05 0.00 1.01 0.00 0.00 57.45 57.67 1xve n PHE 309 Cb 0.52 -0.10 0.01 0.00 -0.01 0.00 0.00 39.48 39.90 1xve n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xve h SER 310 N 0.40 -0.70 -0.67 4.37 0.87 -1.32 0.31 113.55 116.81 1xve h SER 310 Ca 0.00 0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1xve h SER 310 Cb 0.77 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 1xve h SER 310 CO 0.02 -0.24 0.12 -0.78 -0.53 0.00 0.00 176.83 175.43 1xve h ASP 311 N -0.12 1.06 0.21 6.23 3.58 -1.85 -2.53 116.42 122.99 1xve h ASP 311 Ca 0.20 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1xve h ASP 311 Cb 0.44 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1xve h ASP 311 CO -0.50 1.04 -0.10 0.22 -2.88 0.00 0.00 179.24 177.02 1xve h TYR 312 N 1.04 -0.26 -0.67 0.28 3.20 -1.61 -2.92 116.97 116.04 1xve h TYR 312 Ca 0.21 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1xve h TYR 312 Cb 0.42 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1xve h TYR 312 CO 0.03 0.02 0.44 -0.91 -1.64 0.00 0.00 178.16 176.10 1xve h ASN 313 N -0.52 0.75 0.12 -2.11 2.35 -0.43 -1.97 115.58 113.77 1xve h ASN 313 Ca -0.03 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1xve h ASN 313 Cb 0.39 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1xve h ASN 313 CO 0.05 0.54 -0.36 0.03 -1.65 0.00 0.00 177.43 176.04 1xve h ARG 314 N 0.88 0.34 -0.63 0.81 3.08 -1.48 -0.48 114.38 116.90 1xve h ARG 314 Ca 0.25 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1xve h ARG 314 Cb -0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1xve h ARG 314 CO -0.06 0.66 0.12 1.15 -1.07 0.00 0.00 179.97 180.77 1xve h THR 315 N 0.29 1.26 -0.32 2.04 2.02 -1.18 0.12 112.91 117.14 1xve h THR 315 Ca 0.03 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 1xve h THR 315 Cb 0.77 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1xve h THR 315 CO 0.06 0.37 -0.22 0.58 0.37 0.00 0.00 175.52 176.68 1xve h VAL 316 N 0.95 1.29 0.00 3.16 2.07 -1.00 -0.39 116.25 122.33 1xve h VAL 316 Ca 0.19 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 1xve h VAL 316 Cb 0.41 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1xve h VAL 316 CO 0.01 0.44 -0.39 0.24 0.02 0.00 0.00 177.57 177.89 1xve h MET 317 N 0.47 0.00 -0.27 1.57 2.07 -0.99 0.48 114.93 118.26 1xve h MET 317 Ca 0.06 0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.51 1xve h MET 317 Cb 0.77 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.50 1xve h MET 317 CO 0.06 0.39 -0.56 -0.09 1.07 0.00 0.00 176.91 177.78 1xve h ARG 318 N 0.00 0.86 0.34 1.72 2.43 -0.63 0.14 114.38 119.23 1xve h ARG 318 Ca -0.00 -0.56 -0.01 0.00 -0.81 0.00 0.00 59.98 58.59 1xve h ARG 318 Cb 0.92 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1xve h ARG 318 CO 0.05 1.19 -0.18 -0.97 -1.51 0.00 0.00 179.97 178.55 1xve h ASN 319 N 0.63 -0.44 -0.66 -3.80 -0.73 -0.48 -1.98 115.58 108.12 1xve h ASN 319 Ca 0.01 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.22 1xve h ASN 319 Cb 1.17 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.85 1xve h ASN 319 CO 0.12 -0.30 0.44 -0.50 -0.37 0.00 0.00 177.43 176.82 1xve h TRP 320 N -0.48 0.78 -0.58 0.67 6.55 -0.81 -0.54 115.95 121.54 1xve h TRP 320 Ca -0.04 0.02 -0.09 0.00 0.95 0.00 0.00 58.89 59.73 1xve h TRP 320 Cb 0.38 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.40 1xve h TRP 320 CO -0.07 0.47 0.02 1.15 -1.05 0.00 0.00 178.44 178.96 1xve h THR 321 N 0.82 1.26 -0.38 1.49 2.02 -0.65 -1.26 112.91 116.21 1xve h THR 321 Ca 0.26 -1.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.20 1xve h THR 321 Cb 0.02 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1xve h THR 321 CO -0.07 0.40 -0.33 1.23 0.37 0.00 0.00 175.52 177.12 1xve h GLY 322 N 0.89 0.93 1.24 2.16 0.00 -0.72 0.33 103.07 107.90 1xve h GLY 322 Ca 0.17 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 1xve h GLY 322 CO 0.03 0.81 0.21 1.70 0.00 0.00 0.00 176.54 179.28 1xve h LYS 323 N 0.71 0.96 0.00 4.80 3.64 -0.91 -3.25 116.57 122.51 1xve h LYS 323 Ca 0.07 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1xve h LYS 323 Cb 0.89 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1xve h LYS 323 CO 0.08 0.81 -1.45 0.91 -2.27 0.00 0.00 179.45 177.53 1xve n TRP 324 N -4.28 0.01 -0.31 1.91 7.02 -0.49 -4.33 117.44 116.97 1xve n TRP 324 Ca 0.05 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.49 1xve n TRP 324 Cb 0.20 -0.25 0.07 0.00 -2.42 0.00 0.00 31.31 28.92 1xve n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xve h LEU 325 N 0.00 1.06 0.64 -0.99 5.85 -0.37 -2.38 115.31 119.13 1xve h LEU 325 Ca 0.00 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1xve h LEU 325 Cb 0.74 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xve h LEU 325 CO 0.00 0.88 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.59 1xve h GLU 326 N 1.17 -0.83 -0.68 1.25 4.81 -1.75 0.60 114.58 119.15 1xve h GLU 326 Ca 0.29 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.68 1xve h GLU 326 Cb 0.08 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1xve h GLU 326 CO -0.04 -0.55 0.45 -1.35 -0.73 0.00 0.00 179.01 176.79 1xve h PRO 327 N -0.87 0.49 -0.44 0.92 0.11 -1.77 -0.31 132.00 130.14 1xve h PRO 327 Ca -0.09 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.87 1xve h PRO 327 Cb 0.66 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1xve h PRO 327 CO 0.14 0.33 -0.19 1.15 -0.21 0.00 0.00 178.00 179.22 1xve h THR 328 N 0.51 1.27 -0.66 -1.15 2.02 -0.97 0.50 112.91 114.42 1xve h THR 328 Ca 0.32 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1xve h THR 328 Cb 0.56 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1xve h THR 328 CO -0.10 0.46 0.29 0.40 0.37 0.00 0.00 175.52 176.94 1xve h ILE 329 N 0.75 1.23 -0.80 3.11 2.04 0.08 -1.03 117.51 122.89 1xve h ILE 329 Ca 0.10 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1xve h ILE 329 Cb 0.76 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1xve h ILE 329 CO 0.06 0.28 0.47 0.00 0.00 0.00 0.00 178.15 178.96 1xve h ALA 330 N 1.13 1.02 -0.24 1.87 0.00 -0.70 0.16 119.26 122.50 1xve h ALA 330 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1xve h ALA 330 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1xve h ALA 330 CO -0.02 0.50 0.12 0.00 0.00 0.00 0.00 179.25 179.85 1xve h ALA 331 N 1.25 0.31 -0.54 0.00 0.00 -0.41 -1.29 119.26 118.57 1xve h ALA 331 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xve h ALA 331 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xve h ALA 331 CO -0.05 -0.15 0.33 -0.07 0.00 0.00 0.00 179.25 179.31 1xve h LEU 332 N 0.27 0.65 -0.55 0.00 3.38 -0.79 -1.89 115.31 116.39 1xve h LEU 332 Ca 0.08 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1xve h LEU 332 Cb 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1xve h LEU 332 CO -0.01 0.52 0.24 -0.09 0.09 0.00 0.00 178.44 179.18 1xve h ARG 333 N 0.73 0.43 -0.44 1.13 2.43 -0.36 -1.45 114.38 116.86 1xve h ARG 333 Ca 0.20 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1xve h ARG 333 Cb -0.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1xve h ARG 333 CO -0.04 0.29 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.14 1xve h ASP 334 N 0.45 0.81 0.22 -3.80 3.32 -1.03 -2.61 116.42 113.78 1xve h ASP 334 Ca 0.26 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xve h ASP 334 Cb 0.24 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1xve h ASP 334 CO -0.23 0.95 -0.07 0.15 -1.72 0.00 0.00 179.24 178.33 1xve h PHE 335 N 0.73 0.00 -0.01 4.55 3.57 -0.46 -1.48 116.94 123.84 1xve h PHE 335 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1xve h PHE 335 Cb 0.63 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1xve h PHE 335 CO 0.03 0.07 0.02 0.52 -2.23 0.00 0.00 178.31 176.72 1xve h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.94 -0.88 114.93 117.08 1xve h MET 336 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xve h MET 336 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1xve h MET 336 CO 0.01 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.76 1xve h GLY 337 N 0.00 0.00 2.00 8.32 0.00 -1.36 -2.61 103.07 109.42 1xve h GLY 337 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1xve h GLY 337 CO -0.00 0.00 -0.47 -2.00 0.00 0.00 0.00 176.54 174.07 1xve h LEU 338 N 0.00 0.00 -1.33 3.11 5.85 -1.35 -3.09 115.31 118.50 1xve h LEU 338 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1xve h LEU 338 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1xve h LEU 338 CO 0.00 0.47 -0.20 -0.26 -0.34 0.00 0.00 178.44 178.11 1xve h PHE 339 N 0.00 0.22 0.00 1.25 -1.00 -1.65 -2.25 116.94 113.51 1xve h PHE 339 Ca -0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1xve h PHE 339 Cb 0.84 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1xve h PHE 339 CO 0.00 0.40 0.00 0.00 -1.61 0.00 0.00 178.31 177.10 1xve h ALA 340 N 1.61 1.00 0.00 2.45 0.00 -1.71 -2.31 119.26 120.30 1xve h ALA 340 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xve h ALA 340 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1xve h ALA 340 CO 0.03 0.00 -0.73 0.87 0.00 0.00 0.00 179.25 179.42 1xve h LYS 341 N 0.00 0.00 -7.15 0.00 1.57 -1.55 -3.47 116.57 105.97 1xve h LYS 341 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1xve h LYS 341 Cb 0.25 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.67 1xve h LYS 341 CO 0.00 0.00 0.41 -0.51 -0.57 0.00 0.00 179.45 178.78 1xve s LEU 342 N -5.03 3.52 0.43 2.94 1.43 -0.87 -4.94 118.68 116.15 1xve s LEU 342 Ca 0.03 2.19 -0.26 0.00 -1.03 0.00 0.00 54.13 55.07 1xve s LEU 342 Cb 0.10 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 1xve s LEU 342 CO 0.75 -1.65 1.38 -2.65 0.23 0.00 0.00 176.35 174.40 1xve n PRO 343 N -2.04 2.19 -1.62 1.29 -0.02 -1.26 -4.86 135.00 128.68 1xve n PRO 343 Ca 0.12 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 1xve n PRO 343 Cb 0.51 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1xve n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xve n ALA 344 N -0.11 0.25 -0.87 3.55 0.00 -1.26 -2.12 120.51 119.95 1xve n ALA 344 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1xve n ALA 344 Cb 0.40 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1xve n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 345 N 1.14 0.91 0.18 0.00 0.00 -1.26 -4.92 105.19 101.24 1xve n GLY 345 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1xve n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xve h THR 346 N 0.00 1.25 -3.24 2.61 2.02 -1.77 -3.47 112.91 110.31 1xve h THR 346 Ca 0.00 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.32 1xve h THR 346 Cb 0.00 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1xve h THR 346 CO 0.00 0.29 0.10 0.28 0.37 0.00 0.00 175.52 176.56 1xve s THR 347 N -5.07 0.00 0.34 3.16 -1.32 -1.26 -5.12 115.64 106.36 1xve s THR 347 Ca -0.13 -1.15 0.03 0.00 -1.21 0.00 0.00 61.69 59.23 1xve s THR 347 Cb 0.08 -2.08 -0.05 0.00 -1.51 0.00 0.00 72.50 68.94 1xve s THR 347 CO 0.76 0.00 0.08 1.51 -2.21 0.00 0.00 174.62 174.76 1xve s ASP 348 N -2.96 2.28 0.47 8.08 3.84 -1.26 -5.04 116.67 122.08 1xve s ASP 348 Ca 0.15 -1.46 0.14 0.00 -0.00 0.00 0.00 52.55 51.38 1xve s ASP 348 Cb -0.04 0.13 1.12 0.00 -1.38 0.00 0.00 42.92 42.75 1xve s ASP 348 CO 0.08 -0.72 2.08 0.50 -0.00 0.00 0.00 175.17 177.11 1xve h LYS 349 N 2.07 0.22 -0.27 2.11 3.64 -2.03 -2.17 116.57 120.15 1xve h LYS 349 Ca -0.39 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 1xve h LYS 349 Cb 1.25 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1xve h LYS 349 CO 0.64 0.15 -0.20 1.49 -2.27 0.00 0.00 179.45 179.26 1xve h GLU 350 N 0.23 0.61 -0.21 1.90 4.81 -1.99 -1.37 114.58 118.56 1xve h GLU 350 Ca 0.12 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1xve h GLU 350 Cb 0.17 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1xve h GLU 350 CO -0.02 0.88 0.10 0.93 -0.73 0.00 0.00 179.01 180.17 1xve h GLU 351 N 0.33 0.31 0.16 1.92 5.08 -1.88 -0.52 114.58 119.97 1xve h GLU 351 Ca 0.05 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xve h GLU 351 Cb 0.74 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1xve h GLU 351 CO 0.05 0.34 -0.24 0.82 -1.00 0.00 0.00 179.01 178.98 1xve h ILE 352 N 0.20 0.48 -0.44 3.13 2.04 -1.41 0.14 117.51 121.66 1xve h ILE 352 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1xve h ILE 352 Cb 0.13 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1xve h ILE 352 CO -0.01 0.00 0.07 0.74 0.00 0.00 0.00 178.15 178.95 1xve h THR 353 N -0.46 0.75 -0.73 -0.27 2.02 -1.15 -0.87 112.91 112.20 1xve h THR 353 Ca 0.02 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1xve h THR 353 Cb 0.46 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1xve h THR 353 CO -0.11 0.04 0.46 0.00 0.37 0.00 0.00 175.52 176.28 1xve h ALA 354 N 1.34 0.95 -0.11 6.16 0.00 -0.66 0.29 119.26 127.24 1xve h ALA 354 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1xve h ALA 354 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xve h ALA 354 CO -0.30 0.26 -0.35 0.66 0.00 0.00 0.00 179.25 179.53 1xve h SER 355 N 0.91 0.22 -0.39 0.00 4.64 -0.23 -0.84 113.55 117.86 1xve h SER 355 Ca 0.29 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1xve h SER 355 Cb -0.01 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1xve h SER 355 CO -0.10 0.56 0.10 0.25 -0.87 0.00 0.00 176.83 176.77 1xve h LEU 356 N 0.19 0.59 -1.38 5.97 5.85 -0.16 -1.24 115.31 125.13 1xve h LEU 356 Ca 0.02 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1xve h LEU 356 Cb 0.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1xve h LEU 356 CO 0.05 0.66 -0.29 1.88 -0.34 0.00 0.00 178.44 180.41 1xve h TYR 357 N 0.49 0.04 0.01 1.25 0.99 -0.41 0.74 116.97 120.08 1xve h TYR 357 Ca 0.12 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 1xve h TYR 357 Cb 0.30 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.02 1xve h TYR 357 CO 0.02 0.32 -0.01 0.00 -0.00 0.00 0.00 178.16 178.49 1xve h ARG 358 N 0.04 -0.02 -0.55 4.88 3.08 -0.64 0.10 114.38 121.27 1xve h ARG 358 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1xve h ARG 358 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1xve h ARG 358 CO 0.04 0.32 0.14 0.28 -1.07 0.00 0.00 179.97 179.67 1xve h VAL 359 N -0.36 1.24 -0.33 2.04 2.07 -1.01 -1.98 116.25 117.94 1xve h VAL 359 Ca -0.00 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 1xve h VAL 359 Cb 0.35 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1xve h VAL 359 CO 0.00 0.32 -0.27 0.58 0.02 0.00 0.00 177.57 178.22 1xve h VAL 360 N 0.77 1.29 -0.50 2.57 2.07 -0.85 -2.69 116.25 118.91 1xve h VAL 360 Ca 0.17 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 1xve h VAL 360 Cb 0.34 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1xve h VAL 360 CO 0.00 0.47 -0.02 0.44 0.02 0.00 0.00 177.57 178.48 1xve h ASP 361 N 0.53 0.83 -0.03 0.57 3.45 -0.74 -1.55 116.42 119.47 1xve h ASP 361 Ca 0.06 -0.22 -0.10 0.00 0.43 0.00 0.00 57.03 57.21 1xve h ASP 361 Cb 0.84 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 1xve h ASP 361 CO 0.07 0.90 -0.26 0.44 -1.57 0.00 0.00 179.24 178.82 1xve h ASP 362 N 0.79 0.46 -0.35 6.45 3.32 -1.37 -2.31 116.42 123.41 1xve h ASP 362 Ca 0.15 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1xve h ASP 362 Cb 0.50 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1xve h ASP 362 CO 0.03 0.72 -0.19 -0.25 -1.72 0.00 0.00 179.24 177.83 1xve h TRP 363 N 0.41 0.87 -0.64 4.55 7.01 -1.11 0.11 115.95 127.15 1xve h TRP 363 Ca 0.06 -0.22 -0.04 0.00 2.11 0.00 0.00 58.89 60.79 1xve h TRP 363 Cb 0.67 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.51 1xve h TRP 363 CO 0.02 0.96 0.23 0.82 -2.79 0.00 0.00 178.44 177.67 1xve h ILE 364 N 0.54 1.24 -0.06 2.65 2.04 -1.16 0.17 117.51 122.92 1xve h ILE 364 Ca 0.08 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1xve h ILE 364 Cb 0.74 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1xve h ILE 364 CO 0.06 0.31 -0.14 -0.33 0.00 0.00 0.00 178.15 178.04 1xve h GLU 365 N 0.90 0.21 0.00 2.37 5.08 -1.34 0.11 114.58 121.92 1xve h GLU 365 Ca 0.21 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1xve h GLU 365 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1xve h GLU 365 CO -0.01 0.73 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.75 1xve h ASP 366 N -0.29 0.00 0.00 1.42 5.19 -0.77 -3.43 116.42 118.54 1xve h ASP 366 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xve h ASP 366 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 1xve h ASP 366 CO 0.03 0.54 -0.01 -1.22 -3.12 0.00 0.00 179.24 175.46 1xve n TYR 367 N -3.27 -1.38 -0.03 4.55 4.02 0.49 -4.81 117.16 116.73 1xve n TYR 367 Ca 0.02 0.24 -0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1xve n TYR 367 Cb 0.73 0.32 -0.06 0.00 -0.02 0.00 0.00 39.34 40.31 1xve n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xve h ALA 368 N 0.00 -0.53 -0.86 -0.72 0.00 -1.28 -2.22 119.26 113.65 1xve h ALA 368 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1xve h ALA 368 Cb 0.01 0.79 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1xve h ALA 368 CO 0.00 -0.90 0.56 0.66 0.00 0.00 0.00 179.25 179.57 1xve h SER 369 N -0.44 0.71 -0.36 0.00 4.64 -0.99 -2.17 113.55 114.94 1xve h SER 369 Ca 0.09 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.54 1xve h SER 369 Cb 0.61 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1xve h SER 369 CO -0.43 0.40 0.45 0.03 -0.87 0.00 0.00 176.83 176.41 1xve h ARG 370 N 0.78 0.00 0.00 4.77 2.47 -1.64 -0.29 114.38 120.47 1xve h ARG 370 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1xve h ARG 370 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1xve h ARG 370 CO -0.18 0.00 -0.01 0.44 0.56 0.00 0.00 179.97 180.78 1xve n ILE 371 N -3.55 1.69 -3.68 2.04 -5.35 -0.87 -4.98 119.36 104.67 1xve n ILE 371 Ca 0.06 -2.00 -0.26 0.00 -0.27 0.00 0.00 62.75 60.28 1xve n ILE 371 Cb 0.61 -0.09 0.05 0.00 -1.74 0.00 0.00 39.64 38.47 1xve n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xve n ASP 372 N -1.24 -5.68 -4.67 7.28 8.00 -0.12 -4.85 116.55 115.27 1xve n ASP 372 Ca 0.13 -0.61 -0.41 0.00 0.71 0.00 0.00 54.79 54.61 1xve n ASP 372 Cb 0.57 -4.50 -0.05 0.00 -0.02 0.00 0.00 41.12 37.12 1xve n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xve s PHE 373 N -3.29 3.41 -0.81 1.24 5.36 -0.91 -4.99 117.98 118.00 1xve s PHE 373 Ca 0.60 1.15 -0.25 0.00 -0.96 0.00 0.00 56.93 57.46 1xve s PHE 373 Cb -0.28 -2.94 0.05 0.00 -0.34 0.00 0.00 43.02 39.51 1xve s PHE 373 CO 0.74 -0.21 1.27 0.15 -1.46 0.00 0.00 175.22 175.71 1xve s LYS 374 N 2.03 3.30 -0.20 10.12 -0.14 -1.26 -4.46 119.74 129.13 1xve s LYS 374 Ca 0.35 -0.61 -0.09 0.00 -1.36 0.00 0.00 55.97 54.26 1xve s LYS 374 Cb -0.16 -4.51 -0.04 0.00 -1.68 0.00 0.00 37.83 31.43 1xve s LYS 374 CO 0.12 -2.10 0.10 0.00 -0.76 0.00 0.00 175.35 172.70 1xve s ALA 375 N 5.18 3.52 -0.47 5.17 0.00 -1.26 -5.06 121.76 128.84 1xve s ALA 375 Ca 0.36 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 1xve s ALA 375 Cb -0.07 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 21.06 1xve s ALA 375 CO 0.07 0.12 0.42 0.34 0.00 0.00 0.00 175.76 176.72 1xve s ASP 376 N 0.45 6.16 0.37 0.00 -1.08 -1.26 -4.95 116.67 116.36 1xve s ASP 376 Ca 0.05 -1.19 0.07 0.00 -0.52 0.00 0.00 52.55 50.97 1xve s ASP 376 Cb -0.12 -2.20 0.78 0.00 -1.46 0.00 0.00 42.92 39.92 1xve s ASP 376 CO -0.00 -0.66 1.95 0.08 0.52 0.00 0.00 175.17 177.06 1xve h ARG 377 N 8.78 0.70 -0.22 4.34 0.11 -1.97 -1.96 114.38 124.15 1xve h ARG 377 Ca -0.28 -0.04 -0.11 0.00 0.10 0.00 0.00 59.98 59.65 1xve h ARG 377 Cb 1.11 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 32.03 1xve h ARG 377 CO 0.87 0.46 -0.30 -0.44 0.10 0.00 0.00 179.97 180.66 1xve h ASP 378 N 0.72 0.65 -0.60 0.08 3.32 -2.00 -2.50 116.42 116.09 1xve h ASP 378 Ca 0.32 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1xve h ASP 378 Cb 0.32 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1xve h ASP 378 CO -0.11 1.03 0.38 1.56 -1.72 0.00 0.00 179.24 180.38 1xve h GLN 379 N 0.29 0.75 0.40 3.56 4.20 -1.90 -1.47 115.11 120.94 1xve h GLN 379 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1xve h GLN 379 Cb 0.87 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1xve h GLN 379 CO 0.07 0.49 -0.19 0.82 -0.67 0.00 0.00 178.83 179.35 1xve h ILE 380 N 0.77 0.60 -0.49 2.54 2.04 -1.36 -1.94 117.51 119.67 1xve h ILE 380 Ca 0.23 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1xve h ILE 380 Cb -0.04 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1xve h ILE 380 CO -0.07 0.05 0.18 0.58 0.00 0.00 0.00 178.15 178.89 1xve h VAL 381 N -0.69 0.85 -0.31 1.67 2.07 -1.37 -2.06 116.25 116.41 1xve h VAL 381 Ca -0.06 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1xve h VAL 381 Cb 0.49 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1xve h VAL 381 CO 0.09 0.07 -0.20 0.11 0.02 0.00 0.00 177.57 177.66 1xve h LYS 382 N 0.37 0.58 -0.37 1.57 1.57 -1.29 0.39 116.57 119.39 1xve h LYS 382 Ca 0.23 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1xve h LYS 382 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1xve h LYS 382 CO -0.23 0.75 0.21 0.00 -0.57 0.00 0.00 179.45 179.61 1xve h ALA 383 N 1.27 1.67 0.05 3.86 0.00 -0.76 -2.71 119.26 122.64 1xve h ALA 383 Ca 0.08 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1xve h ALA 383 Cb 0.63 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xve h ALA 383 CO 0.04 0.29 -0.54 0.28 0.00 0.00 0.00 179.25 179.32 1xve h VAL 384 N 0.51 1.53 -0.30 0.00 2.07 -0.67 -3.29 116.25 116.10 1xve h VAL 384 Ca 0.13 -2.25 0.09 0.00 0.82 0.00 0.00 66.70 65.49 1xve h VAL 384 Cb 0.01 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1xve h VAL 384 CO -0.02 0.63 0.34 -0.07 0.02 0.00 0.00 177.57 178.47 1xve h LEU 385 N -0.39 0.00 -1.06 2.57 3.38 -0.67 0.14 115.31 119.28 1xve h LEU 385 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xve h LEU 385 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1xve h LEU 385 CO 0.10 0.00 0.08 0.00 0.09 0.00 0.00 178.44 178.71 1xve n ALA 386 N -2.31 0.92 0.44 1.53 0.00 -1.05 -0.75 120.51 119.28 1xve n ALA 386 Ca 0.04 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1xve n ALA 386 Cb 0.49 -1.12 0.21 0.00 0.00 0.00 0.00 19.45 19.03 1xve n ALA 386 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xve h GLY 387 N 0.00 0.00 -6.30 0.00 0.00 -0.89 -3.45 103.07 92.43 1xve h GLY 387 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1xve h GLY 387 CO 0.00 0.00 1.21 1.08 0.00 0.00 0.00 176.54 178.83 1xve s LEU 388 N -4.90 3.79 0.00 3.11 1.43 0.07 -3.79 118.68 118.40 1xve s LEU 388 Ca 0.06 1.65 0.31 0.00 -1.03 0.00 0.00 54.13 55.12 1xve s LEU 388 Cb 0.11 -3.53 1.83 0.00 0.03 0.00 0.00 46.19 44.63 1xve s LEU 388 CO 0.69 -1.42 2.16 0.29 0.23 0.00 0.00 176.35 178.30