#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xve n LEU 4 N 0.00 0.20 -4.41 3.14 7.94 -1.26 -3.45 117.00 119.16 1xve n LEU 4 Ca 0.00 -1.25 -0.29 0.00 -1.11 0.00 0.00 56.01 53.36 1xve n LEU 4 Cb 0.00 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.21 1xve n LEU 4 CO 0.00 0.41 0.37 0.61 -1.11 0.00 0.00 177.39 177.67 1xve n GLY 5 N 0.11 -2.38 0.07 -3.96 0.00 -1.08 -4.95 105.19 93.00 1xve n GLY 5 Ca 0.01 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 1xve n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xve h ILE 6 N -2.81 1.57 -0.01 -0.61 2.04 -2.00 -3.39 117.51 112.31 1xve h ILE 6 Ca -0.61 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.08 1xve h ILE 6 Cb 1.34 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 1xve h ILE 6 CO 0.46 0.53 -0.72 1.41 0.00 0.00 0.00 178.15 179.83 1xve n HIS 7 N -4.63 0.00 -3.66 1.37 8.25 -1.26 -4.88 115.22 110.41 1xve n HIS 7 Ca -0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 1xve n HIS 7 Cb 0.42 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.40 1xve n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xve s SER 8 N -2.81 -0.44 0.39 0.41 0.15 -1.26 -5.11 113.70 105.03 1xve s SER 8 Ca 0.13 1.10 -0.13 0.00 0.70 0.00 0.00 55.95 57.75 1xve s SER 8 Cb 0.17 1.50 0.05 0.00 -1.71 0.00 0.00 66.02 66.03 1xve s SER 8 CO 0.73 -0.23 0.74 0.54 1.20 0.00 0.00 173.24 176.23 1xve s ASN 9 N 2.61 0.20 0.18 5.45 2.20 -1.26 -2.63 114.94 121.69 1xve s ASN 9 Ca -0.03 -1.25 -0.11 0.00 -0.94 0.00 0.00 52.86 50.53 1xve s ASN 9 Cb -0.12 0.83 0.08 0.00 -2.00 0.00 0.00 41.25 40.05 1xve s ASN 9 CO -0.14 -1.65 1.71 0.44 -2.94 0.00 0.00 177.10 174.52 1xve h ASP 10 N 2.01 0.91 -0.07 3.54 3.32 -1.93 -2.29 116.42 121.91 1xve h ASP 10 Ca -0.32 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.54 1xve h ASP 10 Cb 1.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1xve h ASP 10 CO 0.41 0.87 -0.01 0.74 -1.72 0.00 0.00 179.24 179.53 1xve h THR 11 N 0.90 0.94 -0.94 0.35 2.02 -1.98 0.16 112.91 114.36 1xve h THR 11 Ca 0.20 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1xve h THR 11 Cb 0.28 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1xve h THR 11 CO -0.01 0.00 0.62 0.03 0.37 0.00 0.00 175.52 176.53 1xve h ARG 12 N 0.01 1.24 -0.57 6.66 3.08 -1.95 -1.78 114.38 121.07 1xve h ARG 12 Ca 0.03 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1xve h ARG 12 Cb 0.05 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 1xve h ARG 12 CO -0.07 0.83 0.21 -0.44 -1.07 0.00 0.00 179.97 179.43 1xve h ASP 13 N 1.28 0.80 -0.49 7.04 3.32 -0.86 -0.09 116.42 127.42 1xve h ASP 13 Ca 0.34 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1xve h ASP 13 Cb -0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1xve h ASP 13 CO -0.07 0.77 0.29 0.00 -1.72 0.00 0.00 179.24 178.50 1xve h ALA 14 N 1.06 0.63 -0.20 3.45 0.00 -0.23 -2.24 119.26 121.73 1xve h ALA 14 Ca 0.19 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1xve h ALA 14 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xve h ALA 14 CO -0.01 0.13 -0.33 -1.49 0.00 0.00 0.00 179.25 177.54 1xve h TRP 15 N 0.65 0.48 -0.66 0.00 4.06 -1.12 -1.56 115.95 117.80 1xve h TRP 15 Ca 0.17 -0.12 0.02 0.00 2.06 0.00 0.00 58.89 61.02 1xve h TRP 15 Cb 0.01 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.03 1xve h TRP 15 CO -0.02 0.71 0.42 0.28 -3.56 0.00 0.00 178.44 176.27 1xve h VAL 16 N 0.36 1.13 -0.65 1.49 2.07 -0.61 0.52 116.25 120.55 1xve h VAL 16 Ca 0.04 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1xve h VAL 16 Cb 0.76 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1xve h VAL 16 CO 0.06 0.16 0.07 0.78 0.02 0.00 0.00 177.57 178.65 1xve h ASN 17 N 0.85 1.07 -0.48 0.57 2.35 -1.06 -2.03 115.58 116.85 1xve h ASN 17 Ca 0.25 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1xve h ASN 17 Cb -0.05 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 1xve h ASN 17 CO -0.08 1.08 0.28 0.50 -1.65 0.00 0.00 177.43 177.56 1xve h LYS 18 N 1.02 0.66 -0.14 0.81 3.64 -0.73 -2.74 116.57 119.10 1xve h LYS 18 Ca 0.19 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1xve h LYS 18 Cb 0.49 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1xve h LYS 18 CO 0.02 0.50 -0.09 0.82 -2.27 0.00 0.00 179.45 178.43 1xve h ILE 19 N 0.64 1.15 0.00 2.00 2.04 -0.59 -2.10 117.51 120.65 1xve h ILE 19 Ca 0.17 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1xve h ILE 19 Cb 0.02 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1xve h ILE 19 CO -0.03 0.20 -0.04 0.00 0.00 0.00 0.00 178.15 178.29 1xve h ALA 20 N 1.70 1.01 -0.62 1.87 0.00 -1.06 -2.95 119.26 119.21 1xve h ALA 20 Ca 0.04 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 1xve h ALA 20 Cb 0.30 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.90 1xve h ALA 20 CO 0.02 0.05 0.39 1.04 0.00 0.00 0.00 179.25 180.75 1xve n GLN 21 N -3.15 1.91 -4.50 0.00 1.13 -0.79 -4.77 117.38 107.23 1xve n GLN 21 Ca 0.01 -1.93 -0.32 0.00 -1.94 0.00 0.00 57.00 52.81 1xve n GLN 21 Cb 0.33 -1.77 -0.16 0.00 0.11 0.00 0.00 30.24 28.74 1xve n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xve s LEU 22 N -2.09 2.09 -0.09 1.08 1.43 -1.12 -4.99 118.68 115.00 1xve s LEU 22 Ca 0.36 -0.61 0.18 0.00 -1.03 0.00 0.00 54.13 53.04 1xve s LEU 22 Cb 0.30 -1.43 0.35 0.00 0.03 0.00 0.00 46.19 45.44 1xve s LEU 22 CO 0.07 0.05 1.16 0.59 0.23 0.00 0.00 176.35 178.45 1xve n ASN 23 N 4.24 0.43 -3.75 2.29 3.02 -1.26 -5.01 115.26 115.22 1xve n ASN 23 Ca -0.20 -2.03 -0.13 0.00 -0.03 0.00 0.00 54.58 52.19 1xve n ASN 23 Cb 0.51 -0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.43 1xve n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xve s THR 24 N -0.81 -0.05 0.16 3.41 2.01 -1.26 -5.06 115.64 114.05 1xve s THR 24 Ca 0.22 0.17 -0.15 0.00 0.31 0.00 0.00 61.69 62.25 1xve s THR 24 Cb 0.30 -0.24 0.04 0.00 0.01 0.00 0.00 72.50 72.60 1xve s THR 24 CO -0.10 0.07 1.79 0.25 -0.69 0.00 0.00 174.62 175.94 1xve h LEU 25 N 7.18 0.35 -1.10 4.42 5.85 -1.96 -1.48 115.31 128.57 1xve h LEU 25 Ca -0.42 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1xve h LEU 25 Cb 1.14 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1xve h LEU 25 CO 0.42 0.25 0.61 -0.08 -0.34 0.00 0.00 178.44 179.30 1xve h GLU 26 N 0.47 1.13 -0.01 1.25 4.81 -1.97 0.13 114.58 120.39 1xve h GLU 26 Ca 0.18 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1xve h GLU 26 Cb 0.06 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1xve h GLU 26 CO -0.11 0.75 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.67 1xve h LYS 27 N 1.16 0.04 -0.78 1.92 3.64 -1.92 -2.41 116.57 118.22 1xve h LYS 27 Ca 0.37 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1xve h LYS 27 Cb 0.02 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1xve h LYS 27 CO -0.11 0.60 0.41 0.00 -2.27 0.00 0.00 179.45 178.07 1xve h ALA 28 N 0.44 1.24 -0.32 5.00 0.00 -1.07 -1.87 119.26 122.68 1xve h ALA 28 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1xve h ALA 28 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xve h ALA 28 CO 0.01 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.69 1xve h ALA 29 N 1.34 0.45 -0.84 0.00 0.00 -0.78 -2.09 119.26 117.35 1xve h ALA 29 Ca 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xve h ALA 29 Cb 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1xve h ALA 29 CO -0.04 0.36 0.45 1.49 0.00 0.00 0.00 179.25 181.51 1xve h GLU 30 N 0.44 1.18 -0.17 0.00 4.57 -1.22 -1.79 114.58 117.59 1xve h GLU 30 Ca 0.07 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 1xve h GLU 30 Cb 0.69 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1xve h GLU 30 CO 0.05 0.87 -0.34 1.98 -1.18 0.00 0.00 179.01 180.38 1xve h MET 31 N 1.18 0.35 -0.29 1.92 4.05 -1.22 -0.64 114.93 120.27 1xve h MET 31 Ca 0.29 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 1xve h MET 31 Cb 0.04 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1xve h MET 31 CO -0.05 0.66 -0.18 1.25 0.23 0.00 0.00 176.91 178.82 1xve h LEU 32 N 0.30 0.67 -0.53 3.39 5.85 -0.84 0.27 115.31 124.42 1xve h LEU 32 Ca 0.04 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1xve h LEU 32 Cb 0.75 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1xve h LEU 32 CO 0.06 0.95 0.19 0.50 -0.34 0.00 0.00 178.44 179.79 1xve h LYS 33 N 0.38 0.81 -0.16 1.25 3.64 -1.22 -1.75 116.57 119.52 1xve h LYS 33 Ca 0.06 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1xve h LYS 33 Cb 0.72 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1xve h LYS 33 CO 0.05 0.73 0.04 0.37 -2.27 0.00 0.00 179.45 178.37 1xve h GLN 34 N 0.72 0.26 -0.75 1.90 5.75 -1.02 -2.06 115.11 119.91 1xve h GLN 34 Ca 0.17 -0.06 0.13 0.00 -0.15 0.00 0.00 58.65 58.74 1xve h GLN 34 Cb 0.24 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.67 1xve h GLN 34 CO -0.01 0.41 0.33 0.35 -2.65 0.00 0.00 178.83 177.26 1xve h PHE 35 N 0.07 0.58 -0.40 3.99 3.57 -0.29 -0.13 116.94 124.33 1xve h PHE 35 Ca 0.05 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1xve h PHE 35 Cb 0.26 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1xve h PHE 35 CO 0.01 0.12 -0.06 0.00 -2.23 0.00 0.00 178.31 176.15 1xve h ARG 36 N 0.51 0.67 -0.17 1.11 3.08 -1.07 0.38 114.38 118.89 1xve h ARG 36 Ca 0.40 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 1xve h ARG 36 Cb 0.56 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1xve h ARG 36 CO -0.36 0.74 -0.59 0.52 -1.07 0.00 0.00 179.97 179.20 1xve h MET 37 N 0.62 0.55 0.03 0.04 2.86 -0.57 -2.30 114.93 116.16 1xve h MET 37 Ca 0.12 -0.36 -0.22 0.00 -2.06 0.00 0.00 59.70 57.18 1xve h MET 37 Cb 0.49 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1xve h MET 37 CO 0.03 0.98 -0.99 -0.44 1.06 0.00 0.00 176.91 177.55 1xve h ASP 38 N 0.41 0.23 0.00 1.22 3.45 -0.69 -2.78 116.42 118.26 1xve h ASP 38 Ca -0.00 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1xve h ASP 38 Cb 1.14 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 1xve h ASP 38 CO 0.11 1.08 0.00 1.41 -1.57 0.00 0.00 179.24 180.27 1xve n HIS 39 N -3.56 0.00 -4.44 4.55 8.25 0.13 -2.38 115.22 117.77 1xve n HIS 39 Ca -0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 1xve n HIS 39 Cb 0.89 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.90 1xve n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xve s THR 40 N -0.11 2.56 0.41 1.59 -4.23 -0.87 -4.91 115.64 110.09 1xve s THR 40 Ca 0.00 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1xve s THR 40 Cb 0.00 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1xve s THR 40 CO 0.00 -0.29 0.00 0.35 -0.54 0.00 0.00 174.62 174.14 1xve n THR 41 N -0.78 -0.52 1.09 3.99 -2.24 -1.26 -2.92 114.28 111.63 1xve n THR 41 Ca -0.05 0.59 0.02 0.00 -2.27 0.00 0.00 64.05 62.34 1xve n THR 41 Cb 0.61 -0.92 0.13 0.00 -2.10 0.00 0.00 70.33 68.05 1xve n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1xve n PRO 42 N -3.63 0.54 -0.37 -0.78 -0.04 -1.26 -1.68 135.00 127.78 1xve n PRO 42 Ca -0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1xve n PRO 42 Cb 0.47 -1.12 0.23 0.00 -0.04 0.00 0.00 33.50 33.03 1xve n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xve n PHE 43 N -0.62 0.81 -1.87 0.54 3.72 -1.26 -5.02 117.46 113.76 1xve n PHE 43 Ca 0.03 -0.76 -0.38 0.00 -0.05 0.00 0.00 57.45 56.29 1xve n PHE 43 Cb 0.01 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.36 1xve n PHE 43 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1xve s ARG 44 N -2.26 3.29 0.55 -1.08 1.70 -0.67 -4.88 118.95 115.60 1xve s ARG 44 Ca 0.36 2.17 0.32 0.00 -0.47 0.00 0.00 55.73 58.11 1xve s ARG 44 Cb 0.27 -2.32 1.59 0.00 -0.57 0.00 0.00 34.95 33.93 1xve s ARG 44 CO 0.11 -1.05 2.10 -0.91 -1.08 0.00 0.00 175.30 174.47 1xve h ASN 45 N 1.64 0.00 -4.91 -2.89 -0.26 -1.28 -3.44 115.58 104.44 1xve h ASN 45 Ca -0.51 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.14 1xve h ASN 45 Cb 1.29 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.35 1xve h ASN 45 CO 0.58 0.08 -0.05 -0.55 -1.06 0.00 0.00 177.43 176.43 1xve s SER 46 N -5.87 -0.43 -0.28 5.81 0.15 -1.00 -5.03 113.70 107.05 1xve s SER 46 Ca -0.02 0.45 0.12 0.00 0.70 0.00 0.00 55.95 57.20 1xve s SER 46 Cb 0.12 0.48 0.67 0.00 -1.71 0.00 0.00 66.02 65.58 1xve s SER 46 CO 0.55 -0.50 1.67 -1.22 1.20 0.00 0.00 173.24 174.93 1xve n TYR 47 N 1.23 1.88 0.14 3.44 4.02 -1.26 -4.60 117.16 122.01 1xve n TYR 47 Ca -0.20 -1.14 0.02 0.00 -0.01 0.00 0.00 57.90 56.57 1xve n TYR 47 Cb 0.56 -0.56 0.35 0.00 -0.02 0.00 0.00 39.34 39.68 1xve n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xve h GLU 48 N 2.35 0.15 -0.47 -0.72 4.11 -1.96 -3.12 114.58 114.91 1xve h GLU 48 Ca 0.17 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.46 1xve h GLU 48 Cb 2.01 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.19 1xve h GLU 48 CO 0.55 0.41 0.08 1.28 0.07 0.00 0.00 179.01 181.40 1xve n LEU 49 N -4.17 4.91 -0.35 3.06 4.77 -1.26 -4.75 117.00 119.21 1xve n LEU 49 Ca -0.01 -3.18 0.25 0.00 -0.03 0.00 0.00 56.01 53.04 1xve n LEU 49 Cb 0.35 -0.64 0.50 0.00 -2.33 0.00 0.00 43.42 41.30 1xve n LEU 49 CO 0.39 0.79 1.18 -0.78 -1.33 0.00 0.00 177.39 177.64 1xve h ASP 50 N 2.29 0.47 1.01 -1.43 3.58 -1.88 0.29 116.42 120.75 1xve h ASP 50 Ca 0.12 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1xve h ASP 50 Cb 1.85 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.97 1xve h ASP 50 CO 0.45 -0.02 -0.16 0.59 -2.88 0.00 0.00 179.24 177.22 1xve n ASN 51 N -4.80 0.37 0.00 2.28 3.02 -1.26 -4.35 115.26 110.51 1xve n ASN 51 Ca 0.30 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 1xve n ASN 51 Cb 0.99 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1xve n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xve n ASP 52 N -1.75 0.06 -0.18 6.41 8.00 0.02 -4.86 116.55 124.24 1xve n ASP 52 Ca 0.06 -0.31 -0.01 0.00 0.71 0.00 0.00 54.79 55.24 1xve n ASP 52 Cb 0.37 0.33 0.09 0.00 -0.02 0.00 0.00 41.12 41.90 1xve n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xve h TYR 53 N 0.00 0.28 -0.31 1.24 -0.00 -0.74 0.90 116.97 118.33 1xve h TYR 53 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 58.73 58.83 1xve h TYR 53 Cb 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 36.73 36.67 1xve h TYR 53 CO 0.00 0.04 -0.16 -0.07 -0.00 0.00 0.00 178.16 177.97 1xve h LEU 54 N 0.32 -0.55 -0.33 0.10 3.38 -1.86 0.53 115.31 116.90 1xve h LEU 54 Ca 0.29 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 1xve h LEU 54 Cb 0.38 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1xve h LEU 54 CO -0.33 -0.20 -0.19 -0.25 0.09 0.00 0.00 178.44 177.56 1xve h TRP 55 N -0.12 0.82 -0.59 1.13 7.01 -1.81 -2.76 115.95 119.64 1xve h TRP 55 Ca 0.16 -0.21 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 1xve h TRP 55 Cb 0.37 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 1xve h TRP 55 CO -0.37 0.93 0.21 0.82 -2.79 0.00 0.00 178.44 177.25 1xve h ILE 56 N 0.48 1.23 -0.66 2.65 2.04 -0.25 -2.37 117.51 120.63 1xve h ILE 56 Ca 0.07 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1xve h ILE 56 Cb 0.73 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1xve h ILE 56 CO 0.05 0.29 0.44 -0.08 0.00 0.00 0.00 178.15 178.85 1xve h GLU 57 N 0.82 0.86 -0.90 2.37 4.81 0.06 -1.11 114.58 121.49 1xve h GLU 57 Ca 0.19 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1xve h GLU 57 Cb 0.24 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1xve h GLU 57 CO -0.01 0.57 0.60 0.00 -0.73 0.00 0.00 179.01 179.43 1xve h ALA 58 N 1.25 1.38 -0.63 2.92 0.00 -1.20 0.23 119.26 123.22 1xve h ALA 58 Ca 0.25 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1xve h ALA 58 Cb -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 1xve h ALA 58 CO -0.06 0.55 0.07 0.87 0.00 0.00 0.00 179.25 180.68 1xve h LYS 59 N 1.19 1.06 -0.40 0.00 1.79 -0.79 -0.28 116.57 119.13 1xve h LYS 59 Ca 0.34 -0.29 -0.13 0.00 -2.18 0.00 0.00 60.65 58.39 1xve h LYS 59 Cb -0.08 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1xve h LYS 59 CO -0.09 0.99 -0.24 1.25 -1.08 0.00 0.00 179.45 180.28 1xve h LEU 60 N 0.98 0.91 -0.50 2.94 5.85 -0.44 -2.88 115.31 122.18 1xve h LEU 60 Ca 0.19 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1xve h LEU 60 Cb 0.47 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1xve h LEU 60 CO 0.02 1.13 0.29 -0.33 -0.34 0.00 0.00 178.44 179.21 1xve h GLU 61 N 0.69 0.56 -0.95 1.25 5.08 -0.20 -1.81 114.58 119.19 1xve h GLU 61 Ca 0.08 -0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.58 1xve h GLU 61 Cb 0.81 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 1xve h GLU 61 CO 0.07 0.37 0.60 0.93 -1.00 0.00 0.00 179.01 179.98 1xve h GLU 62 N 0.57 0.68 -0.06 2.33 5.08 -0.85 -0.59 114.58 121.74 1xve h GLU 62 Ca 0.20 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.30 1xve h GLU 62 Cb 0.04 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1xve h GLU 62 CO -0.10 0.45 -0.85 -0.22 -1.00 0.00 0.00 179.01 177.28 1xve h LYS 63 N 0.70 0.55 -0.10 2.33 1.63 -1.19 -2.67 116.57 117.82 1xve h LYS 63 Ca 0.50 -0.51 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 1xve h LYS 63 Cb 0.85 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.59 1xve h LYS 63 CO -0.26 1.14 -0.44 0.28 -3.45 0.00 0.00 179.45 176.72 1xve h VAL 64 N 0.35 1.32 0.11 2.00 2.07 -0.73 -1.43 116.25 119.94 1xve h VAL 64 Ca -0.07 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1xve h VAL 64 Cb 1.47 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1xve h VAL 64 CO 0.16 0.47 -0.05 0.00 0.02 0.00 0.00 177.57 178.17 1xve h ALA 65 N 1.35 -0.14 -0.99 1.67 0.00 -1.13 -0.95 119.26 119.06 1xve h ALA 65 Ca 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1xve h ALA 65 Cb 0.86 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1xve h ALA 65 CO 0.07 -0.33 0.65 0.28 0.00 0.00 0.00 179.25 179.92 1xve h VAL 66 N -0.64 1.22 -0.23 0.00 2.07 -1.44 -1.23 116.25 115.99 1xve h VAL 66 Ca -0.01 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1xve h VAL 66 Cb 0.51 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1xve h VAL 66 CO 0.02 0.24 -0.40 -0.07 0.02 0.00 0.00 177.57 177.38 1xve h LEU 67 N 1.30 0.58 -0.52 2.57 3.38 -1.27 -3.01 115.31 118.35 1xve h LEU 67 Ca 0.38 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1xve h LEU 67 Cb -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1xve h LEU 67 CO -0.10 0.92 -0.39 0.50 0.09 0.00 0.00 178.44 179.46 1xve h LYS 68 N 0.45 0.78 0.00 1.13 3.64 -0.53 -1.98 116.57 120.06 1xve h LYS 68 Ca 0.04 -0.40 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1xve h LYS 68 Cb 0.90 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1xve h LYS 68 CO 0.08 1.03 -0.25 0.00 -2.27 0.00 0.00 179.45 178.04 1xve h ALA 69 N 0.92 1.52 0.00 5.00 0.00 -1.22 0.20 119.26 125.68 1xve h ALA 69 Ca 0.05 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 1xve h ALA 69 Cb 0.94 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1xve h ALA 69 CO 0.09 0.31 -1.32 0.00 0.00 0.00 0.00 179.25 178.33 1xve h ARG 70 N 0.00 0.00 0.19 0.00 3.08 -1.39 -3.38 114.38 112.88 1xve h ARG 70 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 1xve h ARG 70 Cb 0.46 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.53 1xve h ARG 70 CO 0.03 0.67 -1.49 0.00 -1.07 0.00 0.00 179.97 178.11 1xve h ALA 71 N 1.07 0.04 -2.26 0.04 0.00 -1.08 -3.47 119.26 113.60 1xve h ALA 71 Ca -0.15 -0.99 -0.48 0.00 0.00 0.00 0.00 54.91 53.29 1xve h ALA 71 Cb 1.83 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1xve h ALA 71 CO 0.10 0.81 0.15 -0.06 0.00 0.00 0.00 179.25 180.24 1xve s PHE 72 N -2.54 3.37 0.84 0.00 0.40 0.03 -5.09 117.98 115.00 1xve s PHE 72 Ca -0.15 1.28 -0.12 0.00 -0.60 0.00 0.00 56.93 57.35 1xve s PHE 72 Cb 0.04 -2.59 0.13 0.00 0.51 0.00 0.00 43.02 41.11 1xve s PHE 72 CO 0.86 0.03 1.19 0.54 0.70 0.00 0.00 175.22 178.54 1xve s ASN 73 N -2.33 3.99 0.29 1.36 2.20 -1.26 -4.82 114.94 114.37 1xve s ASN 73 Ca 0.56 0.41 -0.00 0.00 -0.94 0.00 0.00 52.86 52.88 1xve s ASN 73 Cb -0.10 -0.73 0.49 0.00 -2.00 0.00 0.00 41.25 38.91 1xve s ASN 73 CO 0.18 -2.18 1.91 -0.33 -2.94 0.00 0.00 177.10 173.74 1xve h GLU 74 N -1.16 1.05 -0.27 3.55 5.08 -1.98 -1.92 114.58 118.93 1xve h GLU 74 Ca -0.44 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1xve h GLU 74 Cb 1.28 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1xve h GLU 74 CO 0.51 0.69 -0.05 0.28 -1.00 0.00 0.00 179.01 179.44 1xve h VAL 75 N 1.08 1.28 -0.10 3.13 2.07 -1.99 -2.70 116.25 119.01 1xve h VAL 75 Ca 0.39 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1xve h VAL 75 Cb 0.16 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1xve h VAL 75 CO -0.14 0.33 -0.29 0.44 0.02 0.00 0.00 177.57 177.92 1xve h ASP 76 N 0.27 0.18 -0.31 0.57 3.32 -1.87 0.55 116.42 119.12 1xve h ASP 76 Ca 0.07 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1xve h ASP 76 Cb 0.51 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1xve h ASP 76 CO 0.02 0.47 -0.20 0.15 -1.72 0.00 0.00 179.24 177.96 1xve h PHE 77 N 0.16 0.89 0.00 4.55 3.04 -1.26 0.53 116.94 124.84 1xve h PHE 77 Ca 0.02 -0.20 -0.14 0.00 3.98 0.00 0.00 57.97 61.63 1xve h PHE 77 Cb 0.60 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.88 1xve h PHE 77 CO 0.01 0.92 -0.69 0.00 -2.02 0.00 0.00 178.31 176.53 1xve h ARG 78 N 0.69 0.00 0.00 1.11 3.08 -1.13 -3.41 114.38 114.72 1xve h ARG 78 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1xve h ARG 78 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1xve h ARG 78 CO 0.05 0.69 0.00 0.72 -1.07 0.00 0.00 179.97 180.36 1xve n HIS 79 N -3.28 0.00 -4.29 3.04 8.25 0.15 -4.86 115.22 114.23 1xve n HIS 79 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 1xve n HIS 79 Cb 0.81 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.82 1xve n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xve s LYS 80 N -0.37 2.03 0.82 -0.41 1.02 0.18 -1.23 119.74 121.78 1xve s LYS 80 Ca 0.00 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 54.61 1xve s LYS 80 Cb 0.00 -2.15 0.08 0.00 -0.52 0.00 0.00 37.83 35.24 1xve s LYS 80 CO 0.00 0.44 1.16 0.95 -0.92 0.00 0.00 175.35 176.98 1xve s THR 81 N -1.66 2.16 0.45 2.17 -4.23 0.09 -4.46 115.64 110.17 1xve s THR 81 Ca 0.24 0.05 0.37 0.00 -1.18 0.00 0.00 61.69 61.17 1xve s THR 81 Cb -0.09 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 71.14 1xve s THR 81 CO 0.15 -0.07 2.20 0.00 -0.54 0.00 0.00 174.62 176.36 1xve h ALA 82 N -1.09 1.10 -0.09 3.99 0.00 -0.80 -1.58 119.26 120.79 1xve h ALA 82 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1xve h ALA 82 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xve h ALA 82 CO 0.65 0.04 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1xve n PHE 83 N -3.26 0.11 -0.54 0.00 0.99 -1.26 -4.86 117.46 108.64 1xve n PHE 83 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1xve n PHE 83 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.65 1xve n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xve n GLY 84 N 1.12 0.75 3.86 1.37 0.00 -0.59 -5.06 105.19 106.64 1xve n GLY 84 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1xve n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xve s GLU 85 N -0.46 3.83 -0.40 1.61 2.02 -1.26 -4.81 118.70 119.23 1xve s GLU 85 Ca 0.00 0.68 -0.29 0.00 0.02 0.00 0.00 54.97 55.38 1xve s GLU 85 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 34.13 31.98 1xve s GLU 85 CO 0.00 -0.17 1.29 0.34 0.02 0.00 0.00 175.26 176.74 1xve s ASP 86 N -3.21 6.53 0.22 -0.19 -1.08 -1.26 -0.73 116.67 116.94 1xve s ASP 86 Ca 0.55 0.81 -0.14 0.00 -0.52 0.00 0.00 52.55 53.24 1xve s ASP 86 Cb -0.10 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 39.06 1xve s ASP 86 CO 0.33 -1.28 1.61 0.00 0.52 0.00 0.00 175.17 176.35 1xve h ALA 87 N 9.83 0.34 -0.92 3.66 0.00 -1.47 -1.58 119.26 129.12 1xve h ALA 87 Ca -0.25 0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1xve h ALA 87 Cb 1.09 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1xve h ALA 87 CO 1.08 -0.48 0.61 -0.22 0.00 0.00 0.00 179.25 180.24 1xve h LYS 88 N -0.04 1.19 -0.90 0.00 3.64 -1.91 -1.05 116.57 117.50 1xve h LYS 88 Ca 0.31 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1xve h LYS 88 Cb 0.53 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1xve h LYS 88 CO -0.72 0.79 0.52 0.77 -2.27 0.00 0.00 179.45 178.54 1xve h SER 89 N 1.22 1.09 -0.01 4.20 0.02 -1.69 0.26 113.55 118.64 1xve h SER 89 Ca 0.35 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1xve h SER 89 Cb -0.10 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.16 1xve h SER 89 CO -0.09 0.85 0.00 0.58 -1.14 0.00 0.00 176.83 177.04 1xve h VAL 90 N 1.25 1.20 0.12 2.27 2.07 -0.94 -0.52 116.25 121.70 1xve h VAL 90 Ca 0.32 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1xve h VAL 90 Cb -0.02 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1xve h VAL 90 CO -0.06 0.16 -0.40 0.25 0.02 0.00 0.00 177.57 177.55 1xve h LEU 91 N -0.23 -1.16 -0.32 2.57 5.85 -0.76 0.81 115.31 122.07 1xve h LEU 91 Ca 0.00 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1xve h LEU 91 Cb 0.26 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1xve h LEU 91 CO 0.00 -0.47 0.16 0.44 -0.34 0.00 0.00 178.44 178.23 1xve h ASP 92 N -0.63 0.24 -0.27 1.25 3.45 -0.96 -0.68 116.42 118.82 1xve h ASP 92 Ca 0.02 0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.54 1xve h ASP 92 Cb 0.66 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.36 1xve h ASP 92 CO -0.23 0.18 0.04 1.23 -1.57 0.00 0.00 179.24 178.89 1xve h GLY 93 N 0.33 0.29 0.98 2.75 0.00 -0.77 0.14 103.07 106.80 1xve h GLY 93 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1xve h GLY 93 CO -0.09 -0.02 0.29 -0.84 0.00 0.00 0.00 176.54 175.87 1xve h THR 94 N 0.13 1.19 -0.84 4.70 2.02 -0.55 -0.98 112.91 118.57 1xve h THR 94 Ca 0.13 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1xve h THR 94 Cb 0.14 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1xve h THR 94 CO -0.18 0.21 0.49 0.58 0.37 0.00 0.00 175.52 176.99 1xve h VAL 95 N 0.73 1.24 -0.31 3.16 2.07 -0.62 0.33 116.25 122.84 1xve h VAL 95 Ca 0.19 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1xve h VAL 95 Cb 0.07 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1xve h VAL 95 CO -0.03 0.26 0.20 0.00 0.02 0.00 0.00 177.57 178.02 1xve h ALA 96 N 1.37 0.40 -0.45 1.67 0.00 -0.14 -0.35 119.26 121.76 1xve h ALA 96 Ca 0.30 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1xve h ALA 96 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1xve h ALA 96 CO -0.05 -0.13 0.29 0.87 0.00 0.00 0.00 179.25 180.23 1xve h LYS 97 N 0.42 0.57 0.04 0.00 1.57 -0.41 -2.57 116.57 116.19 1xve h LYS 97 Ca 0.11 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1xve h LYS 97 Cb -0.04 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1xve h LYS 97 CO -0.02 0.38 -0.15 1.98 -0.57 0.00 0.00 179.45 181.06 1xve h MET 98 N 0.59 -0.26 0.00 3.15 4.05 -0.31 -2.13 114.93 120.01 1xve h MET 98 Ca 0.17 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1xve h MET 98 Cb -0.04 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1xve h MET 98 CO -0.05 -0.18 -0.00 -0.91 0.23 0.00 0.00 176.91 176.00 1xve h ASN 99 N -0.27 0.00 0.02 1.39 2.35 -0.92 -0.87 115.58 117.27 1xve h ASN 99 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1xve h ASN 99 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1xve h ASN 99 CO -0.12 0.00 -0.17 0.00 -1.65 0.00 0.00 177.43 175.49 1xve n ALA 100 N -2.09 2.87 -1.74 -0.83 0.00 -0.85 -4.95 120.51 112.92 1xve n ALA 100 Ca -0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 1xve n ALA 100 Cb 0.09 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1xve n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xve s ALA 101 N -2.21 3.84 0.10 0.00 0.00 -0.33 -4.91 121.76 118.25 1xve s ALA 101 Ca 0.27 1.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.76 1xve s ALA 101 Cb 0.20 -3.67 -0.18 0.00 0.00 0.00 0.00 23.12 19.46 1xve s ALA 101 CO 0.41 -0.97 1.22 0.87 0.00 0.00 0.00 175.76 177.30 1xve h LYS 102 N 5.74 0.39 -4.49 0.00 6.56 -1.92 -3.48 116.57 119.37 1xve h LYS 102 Ca -0.45 -0.51 -0.24 0.00 -1.06 0.00 0.00 60.65 58.39 1xve h LYS 102 Cb 1.21 0.16 -0.14 0.00 -0.57 0.00 0.00 32.23 32.90 1xve h LYS 102 CO 0.87 1.18 -0.54 0.16 -2.06 0.00 0.00 179.45 179.06 1xve s ASP 103 N -7.16 0.26 0.59 0.86 1.47 -1.26 -5.04 116.67 106.40 1xve s ASP 103 Ca -0.06 -1.37 0.39 0.00 1.18 0.00 0.00 52.55 52.70 1xve s ASP 103 Cb 0.08 0.43 1.96 0.00 -0.34 0.00 0.00 42.92 45.04 1xve s ASP 103 CO 0.88 -0.91 2.18 0.07 0.68 0.00 0.00 175.17 178.08 1xve h LYS 104 N 2.52 0.00 0.04 2.11 2.10 -1.92 -2.37 116.57 119.05 1xve h LYS 104 Ca -0.34 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.08 1xve h LYS 104 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1xve h LYS 104 CO 0.49 0.00 -1.02 -1.49 -2.00 0.00 0.00 179.45 175.43 1xve h TRP 105 N 0.00 0.43 -0.01 0.07 4.06 -1.97 -2.31 115.95 116.22 1xve h TRP 105 Ca 0.00 -0.26 -0.22 0.00 2.06 0.00 0.00 58.89 60.47 1xve h TRP 105 Cb 0.18 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1xve h TRP 105 CO 0.00 1.12 -0.91 1.49 -3.56 0.00 0.00 178.44 176.58 1xve h GLU 106 N 0.13 0.38 -0.13 0.49 4.81 -1.86 -3.23 114.58 115.17 1xve h GLU 106 Ca -0.08 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1xve h GLU 106 Cb 1.69 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 1xve h GLU 106 CO 0.16 1.07 0.06 0.00 -0.73 0.00 0.00 179.01 179.58 1xve h ALA 107 N 0.79 0.17 -0.51 2.92 0.00 -1.42 -2.35 119.26 118.86 1xve h ALA 107 Ca -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1xve h ALA 107 Cb 1.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1xve h ALA 107 CO 0.16 -0.28 0.16 1.05 0.00 0.00 0.00 179.25 180.34 1xve h GLU 108 N 0.09 0.75 -0.50 0.00 4.11 -1.49 -1.38 114.58 116.17 1xve h GLU 108 Ca 0.04 -0.13 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 1xve h GLU 108 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1xve h GLU 108 CO -0.01 0.65 0.04 0.87 0.07 0.00 0.00 179.01 180.63 1xve h LYS 109 N 0.73 0.80 -0.30 1.06 1.57 -1.53 -1.12 116.57 117.79 1xve h LYS 109 Ca 0.17 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1xve h LYS 109 Cb 0.21 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1xve h LYS 109 CO -0.01 0.78 -0.47 0.82 -0.57 0.00 0.00 179.45 180.00 1xve h ILE 110 N 0.76 1.28 0.15 1.86 2.04 -0.83 -0.75 117.51 122.03 1xve h ILE 110 Ca 0.15 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1xve h ILE 110 Cb 0.41 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1xve h ILE 110 CO 0.01 0.54 -0.07 -0.74 0.00 0.00 0.00 178.15 177.89 1xve h HIS 111 N 0.64 -0.19 -0.96 1.37 2.76 -1.08 -2.23 115.15 115.46 1xve h HIS 111 Ca 0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1xve h HIS 111 Cb 1.05 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 30.03 1xve h HIS 111 CO 0.06 0.26 0.62 0.82 -1.30 0.00 0.00 177.93 178.39 1xve h ILE 112 N -0.82 1.25 -0.74 6.26 2.04 -1.30 -1.63 117.51 122.57 1xve h ILE 112 Ca -0.02 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1xve h ILE 112 Cb 0.53 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1xve h ILE 112 CO 0.03 0.25 0.41 1.23 0.00 0.00 0.00 178.15 180.08 1xve h GLY 113 N 1.32 1.11 0.94 5.37 0.00 -1.19 -1.91 103.07 108.71 1xve h GLY 113 Ca 0.35 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1xve h GLY 113 CO -0.07 0.48 0.40 -2.75 0.00 0.00 0.00 176.54 174.60 1xve h PHE 114 N 1.02 0.76 -0.59 5.60 3.57 -0.71 -2.24 116.94 124.36 1xve h PHE 114 Ca 0.26 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 1xve h PHE 114 Cb 0.03 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1xve h PHE 114 CO -0.00 0.46 0.03 0.00 -2.23 0.00 0.00 178.31 176.57 1xve h ARG 115 N 0.81 1.01 0.00 1.11 3.08 -0.98 -0.54 114.38 118.87 1xve h ARG 115 Ca 0.24 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1xve h ARG 115 Cb -0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1xve h ARG 115 CO -0.07 0.97 -0.40 1.96 -1.07 0.00 0.00 179.97 181.35 1xve h GLN 116 N 0.93 0.00 0.03 0.04 4.20 -1.03 -2.90 115.11 116.39 1xve h GLN 116 Ca 0.17 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.53 1xve h GLN 116 Cb 0.50 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1xve h GLN 116 CO 0.02 0.40 -2.11 0.00 -0.67 0.00 0.00 178.83 176.47 1xve n ALA 117 N -2.39 1.32 0.16 3.87 0.00 -0.87 -4.71 120.51 117.88 1xve n ALA 117 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 53.44 52.52 1xve n ALA 117 Cb 0.46 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 19.44 1xve n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xve n TYR 118 N -3.14 0.00 -1.57 0.00 4.02 -0.22 -4.86 117.16 111.38 1xve n TYR 118 Ca -0.31 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.13 1xve n TYR 118 Cb 1.06 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.37 1xve n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xve n LYS 119 N 0.14 1.22 -1.61 -0.72 4.81 -1.09 -0.76 118.16 120.15 1xve n LYS 119 Ca 0.02 0.43 -0.37 0.00 -0.87 0.00 0.00 58.31 57.52 1xve n LYS 119 Cb 0.09 -1.77 0.06 0.00 0.02 0.00 0.00 35.03 33.43 1xve n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xve n PRO 120 N 0.71 0.87 0.00 1.64 -0.02 -1.25 -1.10 135.00 135.85 1xve n PRO 120 Ca 0.10 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1xve n PRO 120 Cb 0.32 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1xve n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xve n PRO 121 N -1.30 0.96 0.03 0.52 -0.04 -1.26 -4.91 135.00 129.00 1xve n PRO 121 Ca 0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1xve n PRO 121 Cb 0.48 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 1xve n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xve h ILE 122 N 0.00 0.00 -3.14 0.52 1.08 -1.28 -3.39 117.51 111.30 1xve h ILE 122 Ca 0.00 -0.14 -0.59 0.00 -0.39 0.00 0.00 64.86 63.75 1xve h ILE 122 Cb 0.49 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1xve h ILE 122 CO 0.00 0.00 -0.19 -0.32 -0.69 0.00 0.00 178.15 176.95 1xve s MET 123 N -1.98 3.86 0.37 2.37 1.75 0.06 -0.22 119.30 125.51 1xve s MET 123 Ca -0.01 0.32 -0.28 0.00 -1.25 0.00 0.00 55.69 54.47 1xve s MET 123 Cb 0.00 -3.04 -0.11 0.00 2.84 0.00 0.00 34.83 34.52 1xve s MET 123 CO 0.04 0.57 1.38 -2.30 -0.65 0.00 0.00 175.02 174.06 1xve n PRO 124 N 1.11 2.34 -0.06 4.11 -0.02 -1.26 -3.86 135.00 137.36 1xve n PRO 124 Ca -0.09 0.82 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 1xve n PRO 124 Cb 0.52 -2.49 0.43 0.00 -0.02 0.00 0.00 33.50 31.95 1xve n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1xve h VAL 125 N 2.65 1.03 -0.25 -1.45 -1.51 -1.95 -1.55 116.25 113.21 1xve h VAL 125 Ca -0.48 -0.19 0.04 0.00 -1.23 0.00 0.00 66.70 64.84 1xve h VAL 125 Cb 1.27 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 1xve h VAL 125 CO 0.63 0.10 0.02 0.78 -1.23 0.00 0.00 177.57 177.87 1xve h ASN 126 N 0.55 -0.06 -0.20 4.19 2.35 -1.94 0.28 115.58 120.75 1xve h ASN 126 Ca 0.21 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.86 1xve h ASN 126 Cb 0.16 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1xve h ASN 126 CO -0.06 0.00 -0.42 1.88 -1.65 0.00 0.00 177.43 177.19 1xve h TYR 127 N 0.11 0.91 -0.30 1.19 -1.99 -1.82 -2.58 116.97 112.47 1xve h TYR 127 Ca 0.12 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.53 1xve h TYR 127 Cb 0.14 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1xve h TYR 127 CO -0.18 1.04 0.04 0.35 -0.00 0.00 0.00 178.16 179.40 1xve h PHE 128 N 0.61 0.55 -0.02 4.88 3.57 -0.61 -1.47 116.94 124.45 1xve h PHE 128 Ca 0.05 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 1xve h PHE 128 Cb 0.97 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1xve h PHE 128 CO 0.05 0.61 -0.52 -0.07 -2.23 0.00 0.00 178.31 176.15 1xve h LEU 129 N 0.33 0.04 -0.71 0.59 3.38 -0.51 -0.29 115.31 118.14 1xve h LEU 129 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1xve h LEU 129 Cb 0.37 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1xve h LEU 129 CO 0.01 0.56 0.20 -0.78 0.09 0.00 0.00 178.44 178.52 1xve h ASP 130 N 0.03 1.06 -0.36 -0.43 1.82 -1.30 -1.48 116.42 115.75 1xve h ASP 130 Ca -0.00 -0.22 -0.08 0.00 -0.39 0.00 0.00 57.03 56.34 1xve h ASP 130 Cb 0.93 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 1xve h ASP 130 CO 0.07 1.00 -0.08 1.23 -1.61 0.00 0.00 179.24 179.85 1xve h GLY 131 N 1.07 0.75 0.14 -0.78 0.00 -0.80 -2.63 103.07 100.82 1xve h GLY 131 Ca 0.23 -0.62 0.19 0.00 0.00 0.00 0.00 47.33 47.13 1xve h GLY 131 CO -0.00 0.57 0.61 0.83 0.00 0.00 0.00 176.54 178.55 1xve h GLU 132 N 0.49 0.74 -0.22 4.80 4.39 -0.58 0.25 114.58 124.44 1xve h GLU 132 Ca 0.09 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1xve h GLU 132 Cb 0.59 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1xve h GLU 132 CO 0.04 0.49 0.08 -0.09 -1.16 0.00 0.00 179.01 178.36 1xve h ARG 133 N 0.76 0.34 0.02 2.33 2.43 -1.00 -1.46 114.38 117.81 1xve h ARG 133 Ca 0.58 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.64 1xve h ARG 133 Cb 0.90 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1xve h ARG 133 CO -0.37 0.41 -0.17 1.96 -1.51 0.00 0.00 179.97 180.29 1xve h GLN 134 N 0.20 0.07 0.12 0.20 4.20 -0.96 -3.13 115.11 115.82 1xve h GLN 134 Ca 0.07 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1xve h GLN 134 Cb 0.21 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1xve h GLN 134 CO -0.00 1.00 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.00 1xve h LEU 135 N -0.80 -0.24 -0.95 1.46 3.38 -0.65 -2.58 115.31 114.94 1xve h LEU 135 Ca -0.03 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1xve h LEU 135 Cb 1.08 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1xve h LEU 135 CO 0.03 -0.15 0.58 1.23 0.09 0.00 0.00 178.44 180.22 1xve h GLY 136 N -0.23 1.55 0.70 0.83 0.00 -1.41 -1.89 103.07 102.62 1xve h GLY 136 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1xve h GLY 136 CO -0.01 0.13 -0.23 -0.84 0.00 0.00 0.00 176.54 175.59 1xve h THR 137 N 0.91 0.50 -0.20 4.70 2.02 -1.40 -1.43 112.91 118.01 1xve h THR 137 Ca 0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.65 1xve h THR 137 Cb 0.49 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1xve h THR 137 CO -0.28 0.00 0.10 -0.09 0.37 0.00 0.00 175.52 175.63 1xve h ARG 138 N -0.47 0.28 -0.66 6.66 9.65 -1.22 -0.92 114.38 127.70 1xve h ARG 138 Ca 0.01 -0.04 0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1xve h ARG 138 Cb 0.45 -0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 28.89 1xve h ARG 138 CO -0.07 0.28 0.20 1.25 2.80 0.00 0.00 179.97 184.43 1xve h LEU 139 N 0.21 0.12 -0.47 3.80 5.85 -1.23 0.56 115.31 124.15 1xve h LEU 139 Ca 0.07 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1xve h LEU 139 Cb 0.09 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1xve h LEU 139 CO -0.01 0.05 -0.15 0.24 -0.34 0.00 0.00 178.44 178.23 1xve h MET 140 N 0.34 0.93 -0.74 1.25 2.86 -1.01 -0.29 114.93 118.27 1xve h MET 140 Ca 0.35 -0.38 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1xve h MET 140 Cb 0.52 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 1xve h MET 140 CO -0.40 1.04 0.42 0.93 1.06 0.00 0.00 176.91 179.96 1xve h GLU 141 N 0.78 0.74 -0.07 1.72 5.08 0.31 0.30 114.58 123.43 1xve h GLU 141 Ca 0.11 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1xve h GLU 141 Cb 0.72 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.82 1xve h GLU 141 CO 0.05 0.49 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.56 1xve h LEU 142 N 0.76 0.94 -0.23 1.33 3.38 -0.82 -3.28 115.31 117.39 1xve h LEU 142 Ca 0.33 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1xve h LEU 142 Cb 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xve h LEU 142 CO -0.20 1.49 -0.18 0.03 0.09 0.00 0.00 178.44 179.68 1xve h ARG 143 N 0.47 0.52 0.00 1.13 3.08 -0.53 -3.22 114.38 115.83 1xve h ARG 143 Ca -0.10 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1xve h ARG 143 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1xve h ARG 143 CO 0.19 0.83 0.00 0.09 -1.07 0.00 0.00 179.97 180.01 1xve n ASN 144 N -4.44 0.00 -4.67 7.04 3.02 1.00 -4.48 115.26 112.72 1xve n ASN 144 Ca -0.05 -0.94 -0.43 0.00 -0.03 0.00 0.00 54.58 53.14 1xve n ASN 144 Cb 0.39 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 1xve n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xve s LEU 145 N -1.95 4.16 -1.46 3.41 2.96 -1.22 -3.71 118.68 120.88 1xve s LEU 145 Ca 0.41 1.43 -0.04 0.00 -0.22 0.00 0.00 54.13 55.71 1xve s LEU 145 Cb 0.19 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.38 1xve s LEU 145 CO 0.31 -0.57 0.53 0.59 -1.32 0.00 0.00 176.35 175.90 1xve n ASN 146 N 5.73 -1.16 0.17 3.68 3.02 -1.26 -4.84 115.26 120.60 1xve n ASN 146 Ca 0.10 -0.99 0.19 0.00 -0.03 0.00 0.00 54.58 53.85 1xve n ASN 146 Cb 0.47 -3.09 0.77 0.00 -0.61 0.00 0.00 39.78 37.32 1xve n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xve h TYR 147 N -1.79 0.00 -0.05 3.10 3.20 -1.78 -2.83 116.97 116.81 1xve h TYR 147 Ca -0.62 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.25 1xve h TYR 147 Cb 1.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1xve h TYR 147 CO 0.52 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 1xve n TYR 148 N -3.47 0.05 0.21 -3.82 4.02 -1.26 -4.68 117.16 108.20 1xve n TYR 148 Ca 0.04 -0.06 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1xve n TYR 148 Cb 0.54 -0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.31 1xve n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1xve h ASP 149 N 1.80 0.00 -3.33 7.72 3.32 -1.88 -3.42 116.42 120.63 1xve h ASP 149 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1xve h ASP 149 Cb 0.42 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.90 1xve h ASP 149 CO 0.00 0.28 0.32 -0.89 -1.72 0.00 0.00 179.24 177.23 1xve s THR 150 N -4.29 4.91 0.58 0.35 2.01 -1.26 -5.03 115.64 112.90 1xve s THR 150 Ca -0.03 1.50 -0.20 0.00 0.31 0.00 0.00 61.69 63.27 1xve s THR 150 Cb 0.14 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1xve s THR 150 CO 0.69 0.04 1.24 -2.84 -0.69 0.00 0.00 174.62 173.06 1xve s PRO 151 N 2.17 3.03 0.32 4.92 0.02 -1.26 -4.70 135.00 139.51 1xve s PRO 151 Ca 0.35 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.36 1xve s PRO 151 Cb -0.16 -2.03 0.71 0.00 0.02 0.00 0.00 34.50 33.04 1xve s PRO 151 CO 0.11 -1.19 1.84 -0.07 -0.33 0.00 0.00 177.00 177.37 1xve h LEU 152 N 1.07 0.78 -0.46 -5.54 3.38 -1.96 0.14 115.31 112.72 1xve h LEU 152 Ca -0.50 0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.60 1xve h LEU 152 Cb 1.30 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 1xve h LEU 152 CO 0.56 0.38 0.05 -0.33 0.09 0.00 0.00 178.44 179.19 1xve h GLU 153 N 0.82 0.16 -0.01 1.13 3.07 -2.01 -0.72 114.58 117.03 1xve h GLU 153 Ca 0.49 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 59.13 1xve h GLU 153 Cb 0.66 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1xve h GLU 153 CO -0.25 0.11 -0.80 1.49 -1.40 0.00 0.00 179.01 178.16 1xve h GLU 154 N 0.17 0.56 -0.53 2.33 4.81 -1.43 -3.20 114.58 117.28 1xve h GLU 154 Ca 0.23 -0.59 0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1xve h GLU 154 Cb 0.32 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1xve h GLU 154 CO -0.34 1.21 0.36 1.25 -0.73 0.00 0.00 179.01 180.76 1xve h LEU 155 N 0.14 0.21 -0.68 1.64 5.85 -0.51 0.20 115.31 122.16 1xve h LEU 155 Ca -0.10 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1xve h LEU 155 Cb 1.48 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 1xve h LEU 155 CO 0.16 0.13 -0.00 0.03 -0.34 0.00 0.00 178.44 178.41 1xve h ARG 156 N 0.24 1.02 -0.36 1.25 3.08 -1.15 -0.16 114.38 118.29 1xve h ARG 156 Ca 0.25 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1xve h ARG 156 Cb 0.66 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1xve h ARG 156 CO -0.05 1.00 -0.20 0.87 -1.07 0.00 0.00 179.97 180.52 1xve h LYS 157 N 0.93 0.76 -0.39 0.04 1.57 -0.74 0.41 116.57 119.15 1xve h LYS 157 Ca 0.17 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1xve h LYS 157 Cb 0.54 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1xve h LYS 157 CO 0.03 0.96 0.17 1.96 -0.57 0.00 0.00 179.45 182.00 1xve h GLN 158 N 0.55 0.57 -0.57 3.15 4.20 -0.61 -2.56 115.11 119.84 1xve h GLN 158 Ca 0.08 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1xve h GLN 158 Cb 0.75 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1xve h GLN 158 CO 0.06 0.52 0.10 -0.09 -0.67 0.00 0.00 178.83 178.75 1xve h ARG 159 N 0.49 0.94 0.00 1.46 9.65 -0.99 -3.48 114.38 122.45 1xve h ARG 159 Ca 0.13 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1xve h ARG 159 Cb 0.15 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1xve h ARG 159 CO -0.01 0.89 0.00 0.41 2.80 0.00 0.00 179.97 184.06 1xve n GLY 160 N -0.56 1.61 3.87 2.80 0.00 0.11 -5.09 105.19 107.91 1xve n GLY 160 Ca 0.03 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1xve n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xve s VAL 161 N -2.00 4.68 -0.44 1.61 -7.23 -1.03 -5.01 120.40 110.99 1xve s VAL 161 Ca 0.00 0.93 -0.16 0.00 -1.81 0.00 0.00 61.98 60.95 1xve s VAL 161 Cb 0.00 -3.84 0.04 0.00 0.56 0.00 0.00 36.38 33.13 1xve s VAL 161 CO 0.00 -1.07 0.37 -0.60 -0.31 0.00 0.00 175.10 173.49 1xve s ARG 162 N -4.98 3.00 -0.38 4.82 3.52 -1.26 -4.85 118.95 118.83 1xve s ARG 162 Ca 0.56 -1.06 -0.28 0.00 -0.13 0.00 0.00 55.73 54.81 1xve s ARG 162 Cb -0.11 -4.03 -0.02 0.00 -1.56 0.00 0.00 34.95 29.23 1xve s ARG 162 CO 0.50 -0.88 1.80 0.08 -0.81 0.00 0.00 175.30 175.99 1xve s VAL 163 N 1.81 3.48 -0.05 7.11 1.01 -1.26 -4.84 120.40 127.65 1xve s VAL 163 Ca 0.07 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.57 1xve s VAL 163 Cb -0.20 -3.71 -0.24 0.00 0.00 0.00 0.00 36.38 32.23 1xve s VAL 163 CO 0.10 -0.50 0.65 0.58 0.00 0.00 0.00 175.10 175.93 1xve h VAL 164 N 6.81 0.87 -1.84 2.92 2.07 -2.06 -3.49 116.25 121.54 1xve h VAL 164 Ca -0.32 -2.67 -0.01 0.00 0.82 0.00 0.00 66.70 64.53 1xve h VAL 164 Cb 1.17 2.49 -0.21 0.00 -1.52 0.00 0.00 31.29 33.22 1xve h VAL 164 CO 1.06 0.63 0.31 -2.28 0.02 0.00 0.00 177.57 177.31 1xve s HIS 165 N -2.60 -0.57 0.05 1.57 2.46 -1.26 -5.18 115.29 109.77 1xve s HIS 165 Ca -0.09 1.05 -0.02 0.00 0.47 0.00 0.00 55.06 56.47 1xve s HIS 165 Cb 0.08 0.41 -0.04 0.00 -0.13 0.00 0.00 32.58 32.90 1xve s HIS 165 CO 0.82 -0.48 -0.00 -0.51 -2.47 0.00 0.00 174.74 172.09 1xve s LEU 166 N -0.95 2.37 -0.24 8.88 1.43 -1.26 -5.14 118.68 123.77 1xve s LEU 166 Ca -0.06 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.05 1xve s LEU 166 Cb -0.01 0.30 0.13 0.00 0.03 0.00 0.00 46.19 46.64 1xve s LEU 166 CO 0.06 -0.61 0.39 -1.10 0.23 0.00 0.00 176.35 175.32 1xve s GLN 167 N -3.90 0.36 0.00 1.70 -0.21 -1.26 -5.32 119.66 111.03 1xve s GLN 167 Ca 0.07 0.61 0.31 0.00 0.02 0.00 0.00 55.36 56.36 1xve s GLN 167 Cb 0.08 -0.34 1.61 0.00 1.00 0.00 0.00 33.01 35.35 1xve s GLN 167 CO -0.10 -0.60 2.06 -1.13 -2.12 0.00 0.00 175.29 173.40