#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv6 s ILE 2 N 0.00 5.16 -0.17 3.17 2.07 -0.90 -2.66 121.20 127.88 2qv6 s ILE 2 Ca 0.00 0.10 -0.09 0.00 -1.41 0.00 0.00 60.65 59.25 2qv6 s ILE 2 Cb 0.00 -3.33 -0.05 0.00 0.13 0.00 0.00 42.46 39.21 2qv6 s ILE 2 CO 0.00 0.46 0.14 -1.58 -1.91 0.00 0.00 174.94 172.05 2qv6 s GLN 3 N 0.24 3.92 0.01 3.50 0.74 -1.26 -2.04 119.66 124.76 2qv6 s GLN 3 Ca 0.07 -0.17 0.03 0.00 0.05 0.00 0.00 55.36 55.34 2qv6 s GLN 3 Cb -0.12 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 2qv6 s GLN 3 CO -0.01 0.48 -0.10 0.42 -0.55 0.00 0.00 175.29 175.52 2qv6 s ILE 4 N -0.15 0.81 -0.11 -2.34 1.01 -0.20 -2.22 121.20 118.00 2qv6 s ILE 4 Ca 0.11 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2qv6 s ILE 4 Cb -0.11 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 2qv6 s ILE 4 CO 0.00 0.12 -0.21 -0.89 0.00 0.00 0.00 174.94 173.97 2qv6 s THR 5 N -0.45 2.35 -0.14 2.92 2.01 -0.32 -1.86 115.64 120.15 2qv6 s THR 5 Ca 0.02 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 2qv6 s THR 5 Cb -0.05 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2qv6 s THR 5 CO 0.00 0.55 0.07 -0.69 -0.69 0.00 0.00 174.62 173.86 2qv6 s VAL 6 N 0.36 4.93 -0.08 3.82 1.01 -0.44 -2.06 120.40 127.95 2qv6 s VAL 6 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2qv6 s VAL 6 Cb -0.17 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2qv6 s VAL 6 CO 0.08 0.54 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 2qv6 s ILE 7 N -0.34 1.35 -0.01 2.22 1.01 -0.46 -1.97 121.20 123.00 2qv6 s ILE 7 Ca 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.16 2qv6 s ILE 7 Cb -0.12 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2qv6 s ILE 7 CO 0.02 0.40 -0.05 -1.58 0.00 0.00 0.00 174.94 173.73 2qv6 s GLN 8 N 0.64 0.49 -0.05 2.79 0.74 -0.88 -0.71 119.66 122.69 2qv6 s GLN 8 Ca -0.15 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 54.79 2qv6 s GLN 8 Cb -0.16 -0.49 -0.02 0.00 1.10 0.00 0.00 33.01 33.43 2qv6 s GLN 8 CO 0.04 0.08 1.04 0.42 -0.55 0.00 0.00 175.29 176.32 2qv6 s ILE 9 N 0.05 4.69 0.17 -2.34 1.01 -0.58 -1.54 121.20 122.66 2qv6 s ILE 9 Ca -0.00 1.95 -0.31 0.00 0.00 0.00 0.00 60.65 62.28 2qv6 s ILE 9 Cb -0.04 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 2qv6 s ILE 9 CO -0.00 0.07 1.50 -1.81 0.00 0.00 0.00 174.94 174.70 2qv6 s ASP 10 N 1.11 6.66 -1.78 3.58 1.01 -0.65 -3.95 116.67 122.65 2qv6 s ASP 10 Ca 0.51 2.55 -0.21 0.00 0.71 0.00 0.00 52.55 56.12 2qv6 s ASP 10 Cb -0.21 -2.60 0.19 0.00 1.01 0.00 0.00 42.92 41.32 2qv6 s ASP 10 CO 0.23 -0.76 0.71 -3.20 0.21 0.00 0.00 175.17 172.36 2qv6 n ASN 11 N 3.71 -2.72 -0.13 0.27 4.05 -0.80 -4.70 115.26 114.93 2qv6 n ASN 11 Ca 0.12 -1.11 -0.13 0.00 0.45 0.00 0.00 54.58 53.92 2qv6 n ASN 11 Cb 0.40 -2.30 -0.02 0.00 1.23 0.00 0.00 39.78 39.09 2qv6 n ASN 11 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 2qv6 h TYR 12 N -1.25 1.08 -0.00 1.20 3.20 -1.74 -3.26 116.97 116.20 2qv6 h TYR 12 Ca -0.59 -0.30 0.02 0.00 3.14 0.00 0.00 58.73 61.00 2qv6 h TYR 12 Cb 1.39 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 2qv6 h TYR 12 CO 0.67 1.11 -0.13 0.78 -1.64 0.00 0.00 178.16 178.95 2qv6 h GLY 13 N 0.74 -0.16 0.68 1.82 0.00 -1.88 -2.08 103.07 102.20 2qv6 h GLY 13 Ca 0.08 0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.64 2qv6 h GLY 13 CO 0.08 -0.13 0.65 -2.55 0.00 0.00 0.00 176.54 174.59 2qv6 h PRO 14 N -0.22 1.11 -0.76 4.80 0.11 -1.98 -2.81 132.00 132.26 2qv6 h PRO 14 Ca 0.05 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.14 2qv6 h PRO 14 Cb 0.28 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.09 2qv6 h PRO 14 CO -0.13 0.74 0.50 2.35 -0.21 0.00 0.00 178.00 181.24 2qv6 h TRP 15 N 1.14 0.84 0.00 0.65 7.01 -1.50 -0.91 115.95 123.19 2qv6 h TRP 15 Ca 0.45 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.43 2qv6 h TRP 15 Cb 0.23 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 2qv6 h TRP 15 CO -0.00 0.46 -0.19 1.79 -2.79 0.00 0.00 178.44 177.71 2qv6 h THR 16 N 0.85 0.39 -0.00 2.65 1.35 -1.11 -3.22 112.91 113.81 2qv6 h THR 16 Ca 0.32 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2qv6 h THR 16 Cb 0.18 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2qv6 h THR 16 CO -0.10 0.19 -0.03 1.33 -0.25 0.00 0.00 175.52 176.66 2qv6 n VAL 17 N -3.23 0.00 -4.59 6.82 0.24 -1.11 -3.69 118.33 112.76 2qv6 n VAL 17 Ca 0.02 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.34 61.50 2qv6 n VAL 17 Cb 0.50 1.07 -0.14 0.00 -1.47 0.00 0.00 33.84 33.79 2qv6 n VAL 17 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qv6 s THR 18 N -0.51 3.06 -0.03 3.34 2.01 -0.36 -2.83 115.64 120.32 2qv6 s THR 18 Ca 0.04 -0.65 0.24 0.00 0.31 0.00 0.00 61.69 61.63 2qv6 s THR 18 Cb 0.03 -2.30 0.25 0.00 0.01 0.00 0.00 72.50 70.49 2qv6 s THR 18 CO 0.07 0.51 1.75 1.55 -0.69 0.00 0.00 174.62 177.80 2qv6 h PRO 19 N 7.01 0.00 -4.89 4.92 0.13 -1.88 -3.44 132.00 133.85 2qv6 h PRO 19 Ca -0.29 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.50 2qv6 h PRO 19 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2qv6 h PRO 19 CO 0.57 0.20 -0.63 -0.80 -0.23 0.00 0.00 178.00 177.11 2qv6 s ASN 20 N -6.16 1.25 0.92 1.44 0.01 -1.13 -5.16 114.94 106.12 2qv6 s ASN 20 Ca 0.02 -1.32 -0.10 0.00 -0.71 0.00 0.00 52.86 50.75 2qv6 s ASN 20 Cb 0.09 0.14 0.13 0.00 0.41 0.00 0.00 41.25 42.02 2qv6 s ASN 20 CO 0.65 -0.68 1.05 -2.65 -1.51 0.00 0.00 177.10 173.96 2qv6 n PRO 21 N -0.41 -0.43 -4.84 -0.60 -0.02 -1.22 -4.25 135.00 123.23 2qv6 n PRO 21 Ca -0.02 -0.06 -0.26 0.00 -2.02 0.00 0.00 63.50 61.14 2qv6 n PRO 21 Cb 0.65 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.67 2qv6 n PRO 21 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qv6 s ARG 22 N -4.49 1.50 -0.11 -0.52 0.52 -1.24 -5.00 118.95 109.61 2qv6 s ARG 22 Ca 0.66 -0.77 -0.40 0.00 -0.52 0.00 0.00 55.73 54.70 2qv6 s ARG 22 Cb -0.23 -1.50 -0.17 0.00 0.52 0.00 0.00 34.95 33.56 2qv6 s ARG 22 CO 0.59 0.40 1.44 0.54 0.02 0.00 0.00 175.30 178.29 2qv6 n ARG 23 N 2.36 0.77 -0.17 3.54 1.74 -1.26 -4.84 116.66 118.80 2qv6 n ARG 23 Ca -0.16 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2qv6 n ARG 23 Cb 0.53 -1.89 0.25 0.00 -1.02 0.00 0.00 32.46 30.34 2qv6 n ARG 23 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2qv6 h GLU 24 N 5.07 0.89 -0.57 5.56 4.57 -1.99 -2.15 114.58 125.96 2qv6 h GLU 24 Ca -0.48 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 57.57 2qv6 h GLU 24 Cb 1.35 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2qv6 h GLU 24 CO 0.83 0.64 0.15 0.66 -1.18 0.00 0.00 179.01 180.11 2qv6 h SER 25 N 0.91 0.82 -0.62 1.04 4.64 -2.00 -0.55 113.55 117.79 2qv6 h SER 25 Ca 0.24 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2qv6 h SER 25 Cb -0.01 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 2qv6 h SER 25 CO -0.04 0.80 0.16 0.44 -0.87 0.00 0.00 176.83 177.31 2qv6 h ASP 26 N 0.85 0.93 0.10 4.97 3.32 -1.77 -2.84 116.42 121.98 2qv6 h ASP 26 Ca 0.19 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2qv6 h ASP 26 Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2qv6 h ASP 26 CO -0.00 0.92 -0.32 -0.07 -1.72 0.00 0.00 179.24 178.05 2qv6 h LEU 27 N 0.90 0.33 -0.53 1.55 3.38 -0.91 0.07 115.31 120.09 2qv6 h LEU 27 Ca 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qv6 h LEU 27 Cb 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2qv6 h LEU 27 CO 0.00 0.63 0.19 1.56 0.09 0.00 0.00 178.44 180.92 2qv6 h GLN 28 N 0.28 0.80 -0.23 1.13 1.08 -1.12 -1.58 115.11 115.47 2qv6 h GLN 28 Ca 0.04 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 2qv6 h GLN 28 Cb 0.70 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2qv6 h GLN 28 CO 0.05 0.72 0.05 0.00 -0.95 0.00 0.00 178.83 178.70 2qv6 h ALA 29 N 1.04 0.31 -0.34 3.87 0.00 -1.33 -1.32 119.26 121.50 2qv6 h ALA 29 Ca 0.17 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qv6 h ALA 29 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2qv6 h ALA 29 CO -0.01 -0.02 0.08 1.25 0.00 0.00 0.00 179.25 180.55 2qv6 h LEU 30 N 0.19 0.05 -0.44 0.00 5.85 -0.98 -0.89 115.31 119.09 2qv6 h LEU 30 Ca 0.07 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2qv6 h LEU 30 Cb 0.31 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2qv6 h LEU 30 CO 0.00 0.06 -0.03 1.56 -0.34 0.00 0.00 178.44 179.69 2qv6 h GLN 31 N 0.21 0.81 -0.42 1.25 4.20 -1.22 -2.23 115.11 117.70 2qv6 h GLN 31 Ca 0.16 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 2qv6 h GLN 31 Cb 0.16 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2qv6 h GLN 31 CO -0.19 0.88 -0.24 0.77 -0.67 0.00 0.00 178.83 179.38 2qv6 h SER 32 N 0.64 0.90 -0.59 1.46 0.02 -1.19 -2.41 113.55 112.38 2qv6 h SER 32 Ca 0.12 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2qv6 h SER 32 Cb 0.54 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2qv6 h SER 32 CO 0.03 1.09 0.31 -0.09 -1.14 0.00 0.00 176.83 177.03 2qv6 h ARG 33 N 0.75 0.84 -0.18 3.45 2.43 -1.10 0.27 114.38 120.84 2qv6 h ARG 33 Ca 0.10 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2qv6 h ARG 33 Cb 0.78 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2qv6 h ARG 33 CO 0.06 0.65 0.01 1.25 -1.51 0.00 0.00 179.97 180.44 2qv6 h LEU 34 N 0.81 -0.05 -0.63 3.80 5.85 -1.33 -0.86 115.31 122.91 2qv6 h LEU 34 Ca 0.21 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2qv6 h LEU 34 Cb 0.07 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2qv6 h LEU 34 CO -0.03 0.00 0.36 0.22 -0.34 0.00 0.00 178.44 178.65 2qv6 h TYR 35 N 0.07 0.67 -0.16 1.25 3.20 -1.24 -1.16 116.97 119.60 2qv6 h TYR 35 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2qv6 h TYR 35 Cb 0.09 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2qv6 h TYR 35 CO -0.16 0.35 0.04 0.00 -1.64 0.00 0.00 178.16 176.75 2qv6 h ALA 36 N 1.30 0.21 -0.25 1.82 0.00 -0.69 -2.38 119.26 119.28 2qv6 h ALA 36 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2qv6 h ALA 36 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2qv6 h ALA 36 CO -0.14 -0.15 0.03 -0.44 0.00 0.00 0.00 179.25 178.55 2qv6 h ASP 37 N 0.05 -0.02 -0.82 0.00 3.32 -1.08 -1.76 116.42 116.11 2qv6 h ASP 37 Ca 0.05 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2qv6 h ASP 37 Cb 0.27 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2qv6 h ASP 37 CO 0.00 0.02 0.49 -0.07 -1.72 0.00 0.00 179.24 177.96 2qv6 h LEU 38 N 0.12 0.74 -0.84 1.55 3.38 -1.13 -0.05 115.31 119.07 2qv6 h LEU 38 Ca 0.11 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2qv6 h LEU 38 Cb 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2qv6 h LEU 38 CO -0.16 0.45 -0.20 0.78 0.09 0.00 0.00 178.44 179.40 2qv6 h ASN 39 N 0.86 0.65 -0.29 -0.43 -0.26 -1.25 -0.80 115.58 114.06 2qv6 h ASN 39 Ca 0.38 -0.21 -0.04 0.00 -0.56 0.00 0.00 56.30 55.87 2qv6 h ASN 39 Cb 0.26 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2qv6 h ASN 39 CO -0.21 0.85 0.04 -0.07 -1.06 0.00 0.00 177.43 176.98 2qv6 h LEU 40 N 0.58 0.47 0.05 1.61 3.38 -0.62 0.74 115.31 121.51 2qv6 h LEU 40 Ca 0.09 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 2qv6 h LEU 40 Cb 0.66 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qv6 h LEU 40 CO 0.05 0.62 -0.61 0.24 0.09 0.00 0.00 178.44 178.83 2qv6 h MET 41 N 0.30 0.33 -0.26 1.13 2.86 -1.03 0.19 114.93 118.44 2qv6 h MET 41 Ca 0.09 -0.42 -0.10 0.00 -2.06 0.00 0.00 59.70 57.21 2qv6 h MET 41 Cb 0.36 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2qv6 h MET 41 CO 0.01 1.13 -0.26 0.74 1.06 0.00 0.00 176.91 179.59 2qv6 h PHE 42 N -0.28 0.58 -0.42 -0.22 0.04 -1.29 -3.02 116.94 112.31 2qv6 h PHE 42 Ca -0.09 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 2qv6 h PHE 42 Cb 1.38 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 2qv6 h PHE 42 CO 0.17 0.72 0.17 0.78 -0.60 0.00 0.00 178.31 179.55 2qv6 h GLY 43 N 1.02 0.64 1.32 -1.45 0.00 -0.75 0.14 103.07 103.99 2qv6 h GLY 43 Ca 0.06 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.17 2qv6 h GLY 43 CO 0.05 0.29 0.26 0.00 0.00 0.00 0.00 176.54 177.14 2qv6 h ALA 44 N 1.59 2.06 -0.26 3.60 0.00 -0.48 -1.67 119.26 124.10 2qv6 h ALA 44 Ca 0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2qv6 h ALA 44 Cb 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2qv6 h ALA 44 CO -0.01 -0.41 -0.14 0.72 0.00 0.00 0.00 179.25 179.41 2qv6 n HIS 45 N -4.03 0.82 -1.74 0.00 -0.00 -0.69 -4.97 115.22 104.60 2qv6 n HIS 45 Ca 0.04 -1.46 -0.11 0.00 -0.00 0.00 0.00 57.72 56.19 2qv6 n HIS 45 Cb 0.42 -0.41 -0.03 0.00 -0.00 0.00 0.00 29.99 29.97 2qv6 n HIS 45 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2qv6 n LYS 46 N -1.07 -0.85 -2.61 -0.41 5.02 -0.63 -4.77 118.16 112.85 2qv6 n LYS 46 Ca 0.28 0.74 -0.24 0.00 -2.02 0.00 0.00 58.31 57.08 2qv6 n LYS 46 Cb 0.94 -4.80 0.12 0.00 -0.02 0.00 0.00 35.03 31.26 2qv6 n LYS 46 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qv6 s GLY 47 N -2.70 1.75 -0.15 0.72 0.00 0.42 -2.45 107.32 104.91 2qv6 s GLY 47 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 42.79 2qv6 s GLY 47 CO 0.00 -1.21 0.38 -2.27 0.00 0.00 0.00 173.10 170.00 2qv6 s LEU 48 N -5.17 0.38 -0.03 0.66 2.96 -1.16 -3.92 118.68 112.41 2qv6 s LEU 48 Ca 0.67 0.79 0.06 0.00 -0.22 0.00 0.00 54.13 55.44 2qv6 s LEU 48 Cb -0.05 1.30 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 2qv6 s LEU 48 CO 0.45 -0.15 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.41 2qv6 s VAL 49 N 0.52 1.83 0.05 1.68 1.01 -1.26 -1.14 120.40 123.09 2qv6 s VAL 49 Ca -0.03 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.04 2qv6 s VAL 49 Cb -0.04 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2qv6 s VAL 49 CO -0.03 0.51 -0.09 -0.36 0.00 0.00 0.00 175.10 175.13 2qv6 s PHE 50 N -0.34 2.79 0.15 5.22 0.08 -0.06 -4.93 117.98 120.89 2qv6 s PHE 50 Ca 0.03 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 2qv6 s PHE 50 Cb -0.11 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 2qv6 s PHE 50 CO 0.01 0.38 1.36 0.10 -0.10 0.00 0.00 175.22 176.97 2qv6 h TYR 51 N 4.13 0.46 0.00 0.36 -0.00 -1.89 -3.18 116.97 116.83 2qv6 h TYR 51 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 58.73 58.01 2qv6 h TYR 51 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 37.84 2qv6 h TYR 51 CO 0.58 1.04 0.00 2.41 -0.00 0.00 0.00 178.16 182.19 2qv6 n THR 52 N -3.73 0.00 0.29 -0.90 -1.04 -1.26 -1.01 114.28 106.63 2qv6 n THR 52 Ca -0.05 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 2qv6 n THR 52 Cb 0.79 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.38 2qv6 n THR 52 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qv6 n ARG 53 N 0.00 1.25 0.00 -2.82 1.74 -1.01 -5.03 116.66 110.79 2qv6 n ARG 53 Ca 0.00 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 2qv6 n ARG 53 Cb 0.00 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2qv6 n ARG 53 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2qv6 n PHE 54 N 0.62 0.00 0.50 -1.55 3.72 -0.18 -4.42 117.46 116.15 2qv6 n PHE 54 Ca 0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 2qv6 n PHE 54 Cb 0.33 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.25 2qv6 n PHE 54 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2qv6 h ASP 55 N 0.00 0.00 -3.72 4.37 2.03 -1.95 -3.43 116.42 113.72 2qv6 h ASP 55 Ca 0.00 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.87 2qv6 h ASP 55 Cb 0.00 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 38.19 2qv6 h ASP 55 CO 0.00 0.00 -0.79 0.20 -1.03 0.00 0.00 179.24 177.62 2qv6 s ASN 56 N -4.87 1.20 0.08 4.15 0.01 -1.26 -1.53 114.94 112.72 2qv6 s ASN 56 Ca 0.09 -0.19 0.02 0.00 -0.71 0.00 0.00 52.86 52.08 2qv6 s ASN 56 Cb 0.10 -0.39 -0.03 0.00 0.41 0.00 0.00 41.25 41.34 2qv6 s ASN 56 CO 0.58 0.04 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.38 2qv6 s LEU 57 N 0.34 2.39 -0.03 0.60 1.02 0.11 -2.41 118.68 120.70 2qv6 s LEU 57 Ca -0.06 -0.79 0.07 0.00 0.02 0.00 0.00 54.13 53.38 2qv6 s LEU 57 Cb -0.10 -0.17 -0.02 0.00 0.02 0.00 0.00 46.19 45.92 2qv6 s LEU 57 CO 0.01 -0.32 -0.25 -0.63 0.02 0.00 0.00 176.35 175.18 2qv6 s ILE 58 N -2.50 1.99 -0.00 -0.59 1.01 -1.20 -1.35 121.20 118.55 2qv6 s ILE 58 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.62 2qv6 s ILE 58 Cb -0.02 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 2qv6 s ILE 58 CO -0.02 0.56 -0.05 0.00 0.00 0.00 0.00 174.94 175.44 2qv6 s ALA 59 N -0.47 0.37 -0.25 9.38 0.00 -0.87 -0.88 121.76 129.04 2qv6 s ALA 59 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 2qv6 s ALA 59 Cb -0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2qv6 s ALA 59 CO 0.00 0.09 0.26 0.42 0.00 0.00 0.00 175.76 176.53 2qv6 s ILE 60 N -0.15 5.28 -0.11 0.00 1.01 -0.29 -1.17 121.20 125.77 2qv6 s ILE 60 Ca 0.01 0.37 0.17 0.00 0.00 0.00 0.00 60.65 61.19 2qv6 s ILE 60 Cb -0.02 -3.59 0.38 0.00 0.01 0.00 0.00 42.46 39.23 2qv6 s ILE 60 CO -0.00 0.27 1.18 0.35 0.00 0.00 0.00 174.94 176.73 2qv6 n THR 61 N 4.62 1.16 -1.69 2.92 -2.24 -0.94 -2.98 114.28 115.13 2qv6 n THR 61 Ca -0.12 -2.04 -0.54 0.00 -2.27 0.00 0.00 64.05 59.08 2qv6 n THR 61 Cb 0.52 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 2qv6 n THR 61 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qv6 n ASN 62 N -0.45 2.83 0.00 3.42 3.02 -1.25 -0.91 115.26 121.93 2qv6 n ASN 62 Ca 0.12 1.02 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 2qv6 n ASN 62 Cb 0.86 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 2qv6 n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qv6 n GLY 63 N 4.36 0.75 3.66 7.41 0.00 -1.26 -4.69 105.19 115.42 2qv6 n GLY 63 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2qv6 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qv6 s ILE 64 N -2.66 5.36 0.79 -0.61 1.01 -0.08 -5.09 121.20 119.91 2qv6 s ILE 64 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 2qv6 s ILE 64 Cb 0.00 -3.50 0.16 0.00 0.01 0.00 0.00 42.46 39.12 2qv6 s ILE 64 CO 0.00 0.35 1.08 1.51 0.00 0.00 0.00 174.94 177.87 2qv6 s ASP 65 N 1.04 3.97 0.20 3.58 1.47 -1.26 -4.93 116.67 120.75 2qv6 s ASP 65 Ca 0.08 -0.36 -0.05 0.00 1.18 0.00 0.00 52.55 53.40 2qv6 s ASP 65 Cb -0.13 0.12 0.13 0.00 -0.34 0.00 0.00 42.92 42.70 2qv6 s ASP 65 CO 0.04 -2.13 1.58 0.25 0.68 0.00 0.00 175.17 175.60 2qv6 h LEU 66 N -0.80 0.81 -0.62 2.11 5.85 -1.99 -2.64 115.31 118.02 2qv6 h LEU 66 Ca -0.36 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 57.93 2qv6 h LEU 66 Cb 1.25 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2qv6 h LEU 66 CO 0.37 1.05 -0.09 0.40 -0.34 0.00 0.00 178.44 179.82 2qv6 h ILE 67 N 0.66 1.27 -0.67 4.05 1.08 -1.99 -1.33 117.51 120.58 2qv6 h ILE 67 Ca 0.08 -1.23 -0.05 0.00 -0.39 0.00 0.00 64.86 63.27 2qv6 h ILE 67 Cb 0.83 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2qv6 h ILE 67 CO 0.07 0.44 0.23 0.74 -0.69 0.00 0.00 178.15 178.94 2qv6 h THR 68 N 0.89 1.25 -0.64 -0.27 2.02 -1.93 -1.89 112.91 112.34 2qv6 h THR 68 Ca 0.14 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.54 2qv6 h THR 68 Cb 0.64 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2qv6 h THR 68 CO 0.04 0.32 0.38 0.45 0.37 0.00 0.00 175.52 177.08 2qv6 h HIS 69 N 0.96 0.70 -0.90 3.16 3.86 -1.24 -1.88 115.15 119.81 2qv6 h HIS 69 Ca 0.22 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2qv6 h HIS 69 Cb 0.26 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2qv6 h HIS 69 CO 0.02 0.38 0.51 -0.22 0.86 0.00 0.00 177.93 179.48 2qv6 h LYS 70 N 0.73 1.25 -0.12 2.45 3.64 -0.99 -1.18 116.57 122.35 2qv6 h LYS 70 Ca 0.27 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2qv6 h LYS 70 Cb 0.07 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2qv6 h LYS 70 CO -0.13 0.90 -0.56 0.00 -2.27 0.00 0.00 179.45 177.39 2qv6 h ARG 71 N 1.25 0.35 -0.55 1.90 3.08 -1.08 -0.70 114.38 118.64 2qv6 h ARG 71 Ca 0.32 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2qv6 h ARG 71 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2qv6 h ARG 71 CO -0.05 0.81 0.07 0.82 -1.07 0.00 0.00 179.97 180.55 2qv6 h ILE 72 N 0.27 1.26 -0.89 2.04 2.04 -1.17 -1.54 117.51 119.51 2qv6 h ILE 72 Ca 0.00 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.89 2qv6 h ILE 72 Cb 1.06 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2qv6 h ILE 72 CO 0.09 0.36 0.58 -0.61 0.00 0.00 0.00 178.15 178.58 2qv6 h GLN 73 N 0.82 1.13 -0.30 2.37 4.15 -0.98 -2.29 115.11 120.00 2qv6 h GLN 73 Ca 0.17 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 2qv6 h GLN 73 Cb 0.44 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2qv6 h GLN 73 CO 0.01 0.75 -0.32 1.49 -1.93 0.00 0.00 178.83 178.83 2qv6 h GLU 74 N 1.16 0.64 -0.59 1.69 4.81 -0.98 -2.33 114.58 118.98 2qv6 h GLU 74 Ca 0.34 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2qv6 h GLU 74 Cb -0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2qv6 h GLU 74 CO -0.10 0.88 0.28 1.03 -0.73 0.00 0.00 179.01 180.37 2qv6 h SER 75 N 0.55 0.78 -0.52 1.04 0.87 -0.96 -2.81 113.55 112.50 2qv6 h SER 75 Ca 0.06 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2qv6 h SER 75 Cb 0.81 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2qv6 h SER 75 CO 0.07 0.70 0.24 0.40 -0.53 0.00 0.00 176.83 177.71 2qv6 h ILE 76 N 0.81 1.20 -0.68 2.23 1.08 -1.28 -2.89 117.51 117.99 2qv6 h ILE 76 Ca 0.20 -0.58 0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2qv6 h ILE 76 Cb 0.13 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 2qv6 h ILE 76 CO -0.02 0.23 0.45 -0.09 -0.69 0.00 0.00 178.15 178.03 2qv6 h ARG 77 N 0.70 0.45 0.00 2.37 2.43 -1.31 -1.02 114.38 117.99 2qv6 h ARG 77 Ca 0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2qv6 h ARG 77 Cb 0.13 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2qv6 h ARG 77 CO -0.02 0.30 -0.32 0.09 -1.51 0.00 0.00 179.97 178.51 2qv6 n ASN 78 N -4.48 0.74 0.00 -3.80 3.02 -1.07 -4.21 115.26 105.46 2qv6 n ASN 78 Ca 0.12 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 2qv6 n ASN 78 Cb 0.41 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2qv6 n ASN 78 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qv6 n ARG 79 N -2.17 1.77 -4.43 3.52 1.74 -1.06 -5.08 116.66 110.95 2qv6 n ARG 79 Ca 0.04 -0.17 -0.24 0.00 -0.77 0.00 0.00 57.85 56.71 2qv6 n ARG 79 Cb 0.43 -0.59 -0.10 0.00 -1.02 0.00 0.00 32.46 31.18 2qv6 n ARG 79 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2qv6 s TYR 80 N -0.30 2.19 -1.49 -1.55 2.02 -0.41 -5.03 117.35 112.77 2qv6 s TYR 80 Ca 0.00 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 2qv6 s TYR 80 Cb 0.00 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 2qv6 s TYR 80 CO 0.00 0.60 0.59 -0.35 -1.57 0.00 0.00 175.55 174.82 2qv6 n PRO 81 N -0.32 0.80 -3.98 -1.71 -0.04 -1.26 -4.84 135.00 123.65 2qv6 n PRO 81 Ca -0.08 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 2qv6 n PRO 81 Cb 0.59 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 2qv6 n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2qv6 s PHE 82 N -1.49 0.48 0.40 0.54 -0.12 -1.26 -5.15 117.98 111.37 2qv6 s PHE 82 Ca 0.00 -0.86 0.08 0.00 -0.05 0.00 0.00 56.93 56.10 2qv6 s PHE 82 Cb 0.00 0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 42.59 2qv6 s PHE 82 CO 0.00 -1.15 0.12 0.95 -0.05 0.00 0.00 175.22 175.10 2qv6 s THR 83 N -3.47 2.35 0.03 -4.49 -4.23 -1.26 -4.43 115.64 100.14 2qv6 s THR 83 Ca 0.23 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 2qv6 s THR 83 Cb -0.02 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 2qv6 s THR 83 CO 0.12 -0.04 -0.15 0.68 -0.54 0.00 0.00 174.62 174.69 2qv6 s VAL 84 N -2.59 1.18 0.05 2.29 -7.23 -1.26 -1.64 120.40 111.20 2qv6 s VAL 84 Ca 0.39 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2qv6 s VAL 84 Cb 0.04 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2qv6 s VAL 84 CO 0.21 0.10 0.06 -0.44 -0.31 0.00 0.00 175.10 174.73 2qv6 s SER 85 N -0.96 5.45 -0.05 4.85 0.01 -0.59 -4.16 113.70 118.25 2qv6 s SER 85 Ca 0.03 0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.28 2qv6 s SER 85 Cb -0.07 -1.47 0.04 0.00 0.21 0.00 0.00 66.02 64.73 2qv6 s SER 85 CO 0.01 0.21 0.11 -0.04 0.41 0.00 0.00 173.24 173.93 2qv6 s MET 86 N -2.13 0.02 -0.04 12.44 -1.94 0.36 -2.06 119.30 125.95 2qv6 s MET 86 Ca 0.26 0.36 0.06 0.00 -1.71 0.00 0.00 55.69 54.67 2qv6 s MET 86 Cb -0.12 -0.26 -0.01 0.00 2.01 0.00 0.00 34.83 36.44 2qv6 s MET 86 CO 0.18 -0.22 -0.24 0.08 -0.01 0.00 0.00 175.02 174.82 2qv6 s VAL 87 N 1.51 1.90 -0.04 -6.03 1.01 -0.83 -2.20 120.40 115.72 2qv6 s VAL 87 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2qv6 s VAL 87 Cb -0.12 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2qv6 s VAL 87 CO -0.05 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.89 2qv6 s ILE 88 N -0.31 3.65 -0.09 2.22 1.01 -0.47 -1.32 121.20 125.89 2qv6 s ILE 88 Ca 0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 2qv6 s ILE 88 Cb -0.12 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2qv6 s ILE 88 CO 0.02 0.51 0.38 0.00 0.00 0.00 0.00 174.94 175.85 2qv6 s ALA 89 N -0.88 -0.94 0.18 9.38 0.00 -0.78 -0.22 121.76 128.49 2qv6 s ALA 89 Ca 0.14 0.83 0.08 0.00 0.00 0.00 0.00 51.96 53.01 2qv6 s ALA 89 Cb -0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2qv6 s ALA 89 CO 0.04 -0.22 -0.06 -1.12 0.00 0.00 0.00 175.76 174.40 2qv6 s SER 90 N -0.44 4.45 -0.02 0.00 0.01 -1.24 -1.04 113.70 115.43 2qv6 s SER 90 Ca -0.06 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 2qv6 s SER 90 Cb -0.04 -0.83 0.11 0.00 0.21 0.00 0.00 66.02 65.48 2qv6 s SER 90 CO 0.02 0.10 1.21 0.00 0.41 0.00 0.00 173.24 174.99 2qv6 s ALA 91 N -1.72 -2.11 0.25 1.44 0.00 -0.87 -4.73 121.76 114.02 2qv6 s ALA 91 Ca 0.26 0.77 0.12 0.00 0.00 0.00 0.00 51.96 53.10 2qv6 s ALA 91 Cb -0.09 0.33 0.38 0.00 0.00 0.00 0.00 23.12 23.74 2qv6 s ALA 91 CO 0.17 -0.97 1.62 0.93 0.00 0.00 0.00 175.76 177.51 2qv6 h GLU 92 N 2.00 0.00 -6.85 0.00 5.08 -1.96 -2.38 114.58 110.47 2qv6 h GLU 92 Ca -0.26 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.42 2qv6 h GLU 92 Cb 1.20 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 2qv6 h GLU 92 CO 0.27 0.59 -0.85 0.95 -1.00 0.00 0.00 179.01 178.98 2qv6 s THR 93 N -3.58 2.45 0.29 1.13 -4.23 -1.26 -4.61 115.64 105.83 2qv6 s THR 93 Ca -0.01 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 58.86 2qv6 s THR 93 Cb 0.12 -2.09 0.29 0.00 1.34 0.00 0.00 72.50 72.15 2qv6 s THR 93 CO 0.75 0.10 1.80 -0.65 -0.54 0.00 0.00 174.62 176.08 2qv6 h PRO 94 N 3.85 0.84 -0.28 3.99 0.11 -1.85 -2.05 132.00 136.60 2qv6 h PRO 94 Ca -0.51 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 2qv6 h PRO 94 Cb 1.17 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2qv6 h PRO 94 CO 0.41 0.55 -0.21 -0.92 -0.21 0.00 0.00 178.00 177.63 2qv6 h TYR 95 N 0.86 0.75 -0.21 0.65 3.20 -1.81 -2.17 116.97 118.25 2qv6 h TYR 95 Ca 0.53 -0.21 0.05 0.00 3.14 0.00 0.00 58.73 62.24 2qv6 h TYR 95 Cb 0.68 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2qv6 h TYR 95 CO -0.01 0.91 -0.10 0.93 -1.64 0.00 0.00 178.16 178.25 2qv6 h GLU 96 N 0.37 -0.07 -0.24 1.82 5.08 -1.79 -2.41 114.58 117.35 2qv6 h GLU 96 Ca 0.05 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2qv6 h GLU 96 Cb 0.75 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 2qv6 h GLU 96 CO 0.05 -0.04 -0.13 0.00 -1.00 0.00 0.00 179.01 177.89 2qv6 h ALA 97 N 1.12 0.05 0.00 3.43 0.00 -1.15 -2.02 119.26 120.69 2qv6 h ALA 97 Ca 0.11 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2qv6 h ALA 97 Cb 0.24 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qv6 h ALA 97 CO -0.26 -0.55 -0.54 -0.56 0.00 0.00 0.00 179.25 177.35 2qv6 h GLN 98 N -0.11 0.00 -0.17 0.00 -0.00 -1.35 -2.22 115.11 111.26 2qv6 h GLN 98 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.75 2qv6 h GLN 98 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 2qv6 h GLN 98 CO -0.31 0.54 -0.02 -0.22 -0.00 0.00 0.00 178.83 178.82 2qv6 h LYS 99 N 0.00 0.32 -0.04 0.06 3.64 -1.16 -0.35 116.57 119.04 2qv6 h LYS 99 Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2qv6 h LYS 99 Cb 1.06 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2qv6 h LYS 99 CO 0.07 0.56 0.02 -0.07 -2.27 0.00 0.00 179.45 177.76 2qv6 h LEU 100 N 0.05 0.03 -0.61 5.20 3.38 -1.34 -1.74 115.31 120.27 2qv6 h LEU 100 Ca 0.05 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2qv6 h LEU 100 Cb 0.43 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2qv6 h LEU 100 CO 0.01 0.02 0.23 0.00 0.09 0.00 0.00 178.44 178.80 2qv6 h ALA 101 N 1.02 0.80 -0.15 1.53 0.00 -1.31 -1.68 119.26 119.46 2qv6 h ALA 101 Ca 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2qv6 h ALA 101 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2qv6 h ALA 101 CO -0.01 -0.18 -0.33 1.15 0.00 0.00 0.00 179.25 179.88 2qv6 h THR 102 N 0.42 1.28 -0.44 0.00 2.02 -0.91 -2.45 112.91 112.82 2qv6 h THR 102 Ca 0.31 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 2qv6 h THR 102 Cb 0.38 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 2qv6 h THR 102 CO -0.31 0.41 0.03 -0.33 0.37 0.00 0.00 175.52 175.69 2qv6 h GLU 103 N 0.26 0.76 -0.58 6.66 5.08 -0.38 -1.66 114.58 124.72 2qv6 h GLU 103 Ca 0.03 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 2qv6 h GLU 103 Cb 0.71 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2qv6 h GLU 103 CO 0.05 0.81 0.04 1.15 -1.00 0.00 0.00 179.01 180.07 2qv6 h THR 104 N 0.61 1.25 -0.54 1.13 2.02 -1.37 -2.26 112.91 113.75 2qv6 h THR 104 Ca 0.13 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2qv6 h THR 104 Cb 0.45 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2qv6 h THR 104 CO 0.02 0.38 0.33 0.25 0.37 0.00 0.00 175.52 176.87 2qv6 h LEU 105 N 0.90 0.55 -0.88 2.58 5.85 -1.08 -2.76 115.31 120.46 2qv6 h LEU 105 Ca 0.17 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2qv6 h LEU 105 Cb 0.46 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2qv6 h LEU 105 CO 0.02 0.39 -0.49 1.56 -0.34 0.00 0.00 178.44 179.57 2qv6 h GLN 106 N 0.66 0.00 -0.47 1.25 4.20 -1.08 -1.69 115.11 117.98 2qv6 h GLN 106 Ca 0.21 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.95 2qv6 h GLN 106 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2qv6 h GLN 106 CO -0.09 0.49 0.32 1.49 -0.67 0.00 0.00 178.83 180.37 2qv6 h GLU 107 N 0.00 0.53 0.00 1.46 4.81 -1.12 -2.20 114.58 118.05 2qv6 h GLU 107 Ca -0.00 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2qv6 h GLU 107 Cb 0.98 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2qv6 h GLU 107 CO 0.06 0.35 -0.32 1.88 -0.73 0.00 0.00 179.01 180.25 2qv6 h TYR 108 N 0.54 0.00 0.00 0.92 -1.99 -1.17 -3.50 116.97 111.78 2qv6 h TYR 108 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2qv6 h TYR 108 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2qv6 h TYR 108 CO -0.00 0.32 0.00 0.41 -0.00 0.00 0.00 178.16 178.89 2qv6 n GLY 109 N 0.65 1.99 3.77 3.88 0.00 -0.83 -4.93 105.19 109.72 2qv6 n GLY 109 Ca 0.01 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 2qv6 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qv6 s SER 110 N 0.00 6.50 0.15 1.61 0.15 -1.26 -4.54 113.70 116.30 2qv6 s SER 110 Ca 0.00 2.61 0.09 0.00 0.70 0.00 0.00 55.95 59.35 2qv6 s SER 110 Cb 0.00 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 62.14 2qv6 s SER 110 CO 0.00 -0.72 1.21 0.00 1.20 0.00 0.00 173.24 174.93 2qv6 n ALA 111 N 0.34 0.88 -2.56 5.45 0.00 -1.26 -1.72 120.51 121.64 2qv6 n ALA 111 Ca 0.03 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2qv6 n ALA 111 Cb 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2qv6 n ALA 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qv6 n GLN 112 N -1.78 3.02 -3.98 0.00 6.02 -1.26 -1.91 117.38 117.49 2qv6 n GLN 112 Ca -0.01 -4.33 -0.33 0.00 -0.01 0.00 0.00 57.00 52.32 2qv6 n GLN 112 Cb 0.10 -2.08 -0.14 0.00 1.02 0.00 0.00 30.24 29.13 2qv6 n GLN 112 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2qv6 s ASP 113 N -3.45 4.72 0.60 1.08 2.15 -0.70 -4.96 116.67 116.11 2qv6 s ASP 113 Ca 0.45 -1.54 0.30 0.00 0.43 0.00 0.00 52.55 52.19 2qv6 s ASP 113 Cb 0.40 -1.64 1.71 0.00 -0.30 0.00 0.00 42.92 43.09 2qv6 s ASP 113 CO -0.15 -0.28 2.10 1.05 -0.17 0.00 0.00 175.17 177.73 2qv6 h GLU 114 N 7.85 0.00 0.00 4.34 4.11 -1.94 0.26 114.58 129.19 2qv6 h GLU 114 Ca -0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.26 2qv6 h GLU 114 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2qv6 h GLU 114 CO 0.52 0.00 -0.01 -0.91 0.07 0.00 0.00 179.01 178.67 2qv6 h ASN 115 N 0.00 0.00 -2.61 3.06 -0.26 -1.97 -3.40 115.58 110.41 2qv6 h ASN 115 Ca 0.08 0.00 -0.68 0.00 -0.56 0.00 0.00 56.30 55.14 2qv6 h ASN 115 Cb 0.48 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.56 2qv6 h ASN 115 CO -0.00 0.01 0.62 -0.60 -1.06 0.00 0.00 177.43 176.40 2qv6 s ARG 116 N -3.28 3.38 0.03 0.81 3.52 0.90 -5.01 118.95 119.31 2qv6 s ARG 116 Ca 0.06 -1.46 0.02 0.00 -0.13 0.00 0.00 55.73 54.22 2qv6 s ARG 116 Cb 0.06 -4.61 -0.02 0.00 -1.56 0.00 0.00 34.95 28.82 2qv6 s ARG 116 CO 0.65 -1.73 -0.07 -1.59 -0.81 0.00 0.00 175.30 171.75 2qv6 s LYS 117 N 2.97 0.50 -1.33 5.12 -2.85 -1.26 -4.71 119.74 118.18 2qv6 s LYS 117 Ca 0.26 -0.57 -0.00 0.00 -1.00 0.00 0.00 55.97 54.66 2qv6 s LYS 117 Cb -0.11 -0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 35.31 2qv6 s LYS 117 CO -0.02 0.08 0.62 0.39 0.10 0.00 0.00 175.35 176.52 2qv6 n GLU 118 N 1.97 -4.42 -1.79 1.78 1.02 -1.26 -4.96 120.64 112.99 2qv6 n GLU 118 Ca -0.19 0.56 -0.40 0.00 -0.02 0.00 0.00 57.16 57.11 2qv6 n GLU 118 Cb 0.56 -4.99 0.02 0.00 -0.02 0.00 0.00 31.44 27.01 2qv6 n GLU 118 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qv6 s VAL 119 N -3.75 2.05 -0.25 2.62 1.01 -1.26 -4.89 120.40 115.93 2qv6 s VAL 119 Ca 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2qv6 s VAL 119 Cb -0.00 -3.03 0.14 0.00 0.00 0.00 0.00 36.38 33.49 2qv6 s VAL 119 CO 0.83 0.01 0.46 -0.22 0.00 0.00 0.00 175.10 176.18 2qv6 s LEU 120 N -2.82 -0.86 0.20 3.92 2.96 -1.24 -0.48 118.68 120.35 2qv6 s LEU 120 Ca 0.62 0.64 -0.13 0.00 -0.22 0.00 0.00 54.13 55.05 2qv6 s LEU 120 Cb -0.44 1.52 0.00 0.00 0.50 0.00 0.00 46.19 47.77 2qv6 s LEU 120 CO 0.56 -0.27 0.42 -0.62 -1.32 0.00 0.00 176.35 175.11 2qv6 s ASP 121 N 2.66 -0.09 -0.10 3.68 -1.08 -0.93 -5.01 116.67 115.80 2qv6 s ASP 121 Ca 0.11 -0.78 0.03 0.00 -0.52 0.00 0.00 52.55 51.39 2qv6 s ASP 121 Cb -0.14 0.53 -0.01 0.00 -1.46 0.00 0.00 42.92 41.83 2qv6 s ASP 121 CO -0.17 -1.02 -0.20 -0.69 0.52 0.00 0.00 175.17 173.61 2qv6 s VAL 122 N -3.96 2.41 -0.09 1.11 1.01 -1.26 -1.36 120.40 118.26 2qv6 s VAL 122 Ca 0.17 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 2qv6 s VAL 122 Cb 0.01 -1.95 -0.22 0.00 0.00 0.00 0.00 36.38 34.22 2qv6 s VAL 122 CO 0.02 0.55 0.90 0.00 0.00 0.00 0.00 175.10 176.58 2qv6 h ALA 123 N 6.57 -0.02 -0.90 5.51 0.00 -0.96 -3.45 119.26 126.00 2qv6 h ALA 123 Ca -0.24 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2qv6 h ALA 123 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2qv6 h ALA 123 CO 0.50 -0.11 0.00 0.27 0.00 0.00 0.00 179.25 179.91 2qv6 n ASN 124 N -4.72 0.00 -3.60 0.00 0.23 -1.26 -5.08 115.26 100.83 2qv6 n ASN 124 Ca -0.09 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.86 2qv6 n ASN 124 Cb 0.37 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.04 2qv6 n ASN 124 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 2qv6 s GLU 125 N -0.70 1.28 0.08 -3.83 -1.05 -1.26 -5.05 118.70 108.17 2qv6 s GLU 125 Ca 0.00 -0.68 -0.24 0.00 -0.15 0.00 0.00 54.97 53.90 2qv6 s GLU 125 Cb 0.00 0.54 -0.06 0.00 -0.44 0.00 0.00 34.13 34.16 2qv6 s GLU 125 CO 0.00 -0.54 0.74 -0.51 0.95 0.00 0.00 175.26 175.90 2qv6 s LEU 126 N -2.81 4.50 -0.38 1.83 1.43 -1.26 -3.65 118.68 118.34 2qv6 s LEU 126 Ca 0.04 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.34 2qv6 s LEU 126 Cb -0.00 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 2qv6 s LEU 126 CO -0.09 0.10 1.91 -0.69 0.23 0.00 0.00 176.35 177.82 2qv6 s VAL 127 N -0.49 3.36 -0.05 -1.59 1.01 -1.26 -4.91 120.40 116.47 2qv6 s VAL 127 Ca 0.36 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 2qv6 s VAL 127 Cb -0.21 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 2qv6 s VAL 127 CO 0.23 -0.42 0.69 -0.37 0.00 0.00 0.00 175.10 175.23 2qv6 h VAL 128 N 6.94 0.35 -3.02 2.92 -1.51 -1.95 -3.40 116.25 116.57 2qv6 h VAL 128 Ca -0.32 -0.85 -0.60 0.00 -1.23 0.00 0.00 66.70 63.70 2qv6 h VAL 128 Cb 1.18 0.59 -0.40 0.00 -2.13 0.00 0.00 31.29 30.54 2qv6 h VAL 128 CO 1.07 0.09 -0.75 -1.81 -1.23 0.00 0.00 177.57 174.94 2qv6 s ASP 129 N -5.19 3.74 0.00 4.19 1.01 -1.26 -4.97 116.67 114.18 2qv6 s ASP 129 Ca -0.09 -2.26 0.00 0.00 0.71 0.00 0.00 52.55 50.91 2qv6 s ASP 129 Cb 0.01 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 43.00 2qv6 s ASP 129 CO 0.32 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.99 2qv6 n GLY 130 N 4.03 5.43 3.52 0.21 0.00 -1.26 -4.44 105.19 112.68 2qv6 n GLY 130 Ca 0.05 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 2qv6 n GLY 130 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qv6 s TYR 131 N -0.01 -0.41 -0.03 1.61 -0.85 -1.09 -4.61 117.35 111.96 2qv6 s TYR 131 Ca 0.00 0.13 0.07 0.00 -0.52 0.00 0.00 57.07 56.75 2qv6 s TYR 131 Cb 0.00 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 2qv6 s TYR 131 CO 0.00 -0.93 -0.25 0.54 -1.52 0.00 0.00 175.55 173.39 2qv6 s VAL 132 N -3.80 2.14 -0.18 -3.49 0.11 -0.34 -3.62 120.40 111.22 2qv6 s VAL 132 Ca 0.04 -1.06 -0.02 0.00 -2.93 0.00 0.00 61.98 58.00 2qv6 s VAL 132 Cb -0.02 -1.75 -0.01 0.00 -1.53 0.00 0.00 36.38 33.07 2qv6 s VAL 132 CO -0.08 0.58 -0.09 -1.58 -3.33 0.00 0.00 175.10 170.60 2qv6 s GLN 133 N -0.48 3.38 -0.07 1.54 0.74 -1.26 -1.76 119.66 121.74 2qv6 s GLN 133 Ca 0.06 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.85 2qv6 s GLN 133 Cb -0.11 -2.82 0.00 0.00 1.10 0.00 0.00 33.01 31.18 2qv6 s GLN 133 CO 0.00 0.00 -0.18 0.42 -0.55 0.00 0.00 175.29 174.99 2qv6 s ILE 134 N 0.93 1.55 -0.20 -2.34 1.01 -0.36 -1.86 121.20 119.93 2qv6 s ILE 134 Ca -0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 2qv6 s ILE 134 Cb -0.15 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2qv6 s ILE 134 CO 0.00 0.45 0.04 0.00 0.00 0.00 0.00 174.94 175.42 2qv6 s ALA 135 N 0.40 3.21 -0.46 9.38 0.00 -0.61 -1.33 121.76 132.36 2qv6 s ALA 135 Ca -0.14 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 2qv6 s ALA 135 Cb -0.16 -1.87 0.09 0.00 0.00 0.00 0.00 23.12 21.18 2qv6 s ALA 135 CO 0.05 -0.02 0.35 -1.58 0.00 0.00 0.00 175.76 174.56 2qv6 s HIS 136 N 0.76 3.30 -0.03 0.00 2.46 0.02 -1.29 115.29 120.52 2qv6 s HIS 136 Ca 0.02 -1.29 -0.07 0.00 0.47 0.00 0.00 55.06 54.19 2qv6 s HIS 136 Cb -0.14 -3.19 -0.05 0.00 -0.13 0.00 0.00 32.58 29.08 2qv6 s HIS 136 CO 0.02 -0.86 0.24 0.42 -2.47 0.00 0.00 174.74 172.09 2qv6 s ILE 137 N 1.52 5.34 -0.01 0.89 1.01 -0.45 -2.47 121.20 127.04 2qv6 s ILE 137 Ca 0.04 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 2qv6 s ILE 137 Cb -0.25 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2qv6 s ILE 137 CO 0.04 0.44 0.33 -0.62 0.00 0.00 0.00 174.94 175.13 2qv6 s ASP 138 N -1.51 -0.21 0.07 3.58 2.15 -0.74 -1.39 116.67 118.63 2qv6 s ASP 138 Ca 0.24 0.08 -0.20 0.00 0.43 0.00 0.00 52.55 53.10 2qv6 s ASP 138 Cb -0.13 0.33 -0.07 0.00 -0.30 0.00 0.00 42.92 42.75 2qv6 s ASP 138 CO 0.13 -0.48 0.58 -0.63 -0.17 0.00 0.00 175.17 174.60 2qv6 s ILE 139 N -1.49 4.73 -0.09 4.11 1.01 -1.18 -1.56 121.20 126.72 2qv6 s ILE 139 Ca -0.12 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 2qv6 s ILE 139 Cb -0.04 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2qv6 s ILE 139 CO 0.03 0.55 1.04 0.20 0.00 0.00 0.00 174.94 176.76 2qv6 s ASN 140 N -1.08 7.22 -1.26 3.58 0.01 0.25 -4.09 114.94 119.57 2qv6 s ASN 140 Ca 0.29 1.58 -0.06 0.00 -0.71 0.00 0.00 52.86 53.96 2qv6 s ASN 140 Cb -0.20 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 2qv6 s ASN 140 CO 0.19 -0.46 0.69 -3.20 -1.51 0.00 0.00 177.10 172.81 2qv6 n ASN 141 N 4.99 -2.52 0.07 -1.22 5.15 -1.26 -4.77 115.26 115.70 2qv6 n ASN 141 Ca 0.09 -0.90 0.06 0.00 -0.60 0.00 0.00 54.58 53.23 2qv6 n ASN 141 Cb 0.48 -3.77 0.49 0.00 -0.53 0.00 0.00 39.78 36.46 2qv6 n ASN 141 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2qv6 h ILE 142 N -1.81 1.06 -0.09 -1.44 6.09 -1.98 -2.53 117.51 116.82 2qv6 h ILE 142 Ca -0.63 -0.13 -0.13 0.00 -1.37 0.00 0.00 64.86 62.60 2qv6 h ILE 142 Cb 1.36 0.64 0.01 0.00 0.47 0.00 0.00 36.82 39.30 2qv6 h ILE 142 CO 0.54 0.07 -0.47 0.74 -3.07 0.00 0.00 178.15 175.97 2qv6 h THR 143 N 0.38 1.39 0.00 2.19 2.02 -1.94 -0.07 112.91 116.87 2qv6 h THR 143 Ca 0.12 -1.82 -0.16 0.00 0.77 0.00 0.00 66.41 65.31 2qv6 h THR 143 Cb 0.01 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 2qv6 h THR 143 CO -0.03 0.54 -0.78 1.23 0.37 0.00 0.00 175.52 176.86 2qv6 h GLY 144 N 0.04 0.00 0.56 2.16 0.00 -1.96 -0.50 103.07 103.37 2qv6 h GLY 144 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 2qv6 h GLY 144 CO 0.10 0.00 -1.82 -1.30 0.00 0.00 0.00 176.54 173.51 2qv6 n THR 145 N -3.40 1.15 0.06 4.70 -2.24 -0.96 -4.74 114.28 108.85 2qv6 n THR 145 Ca 0.00 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2qv6 n THR 145 Cb 0.81 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2qv6 n THR 145 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qv6 n LEU 146 N -2.79 0.17 -0.19 3.22 4.77 -0.17 -4.78 117.00 117.23 2qv6 n LEU 146 Ca -0.17 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2qv6 n LEU 146 Cb 0.93 0.07 0.05 0.00 -2.33 0.00 0.00 43.42 42.14 2qv6 n LEU 146 CO 0.44 -0.56 1.08 0.74 -1.33 0.00 0.00 177.39 177.76 2qv6 h THR 147 N 0.00 1.06 -0.00 -5.08 2.02 -1.20 -0.60 112.91 109.11 2qv6 h THR 147 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2qv6 h THR 147 Cb 0.18 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2qv6 h THR 147 CO 0.00 0.12 -0.22 0.47 0.37 0.00 0.00 175.52 176.27 2qv6 n ASP 148 N -4.76 0.58 -0.02 4.18 8.00 -0.20 -4.54 116.55 119.80 2qv6 n ASP 148 Ca 0.05 -0.49 -0.02 0.00 0.71 0.00 0.00 54.79 55.04 2qv6 n ASP 148 Cb 0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 2qv6 n ASP 148 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2qv6 n ILE 149 N -1.03 0.17 -3.58 0.53 -5.35 -0.74 -5.08 119.36 104.28 2qv6 n ILE 149 Ca 0.11 -0.07 -0.21 0.00 -0.27 0.00 0.00 62.75 62.31 2qv6 n ILE 149 Cb 0.31 -0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 37.56 2qv6 n ILE 149 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2qv6 s VAL 150 N -2.06 2.49 0.70 7.28 -7.23 -0.31 -5.07 120.40 116.20 2qv6 s VAL 150 Ca -0.04 -1.35 -0.15 0.00 -1.81 0.00 0.00 61.98 58.63 2qv6 s VAL 150 Cb 0.01 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.14 2qv6 s VAL 150 CO 0.07 0.00 1.17 -0.94 -0.31 0.00 0.00 175.10 175.09 2qv6 s SER 151 N -4.18 4.54 0.28 4.85 1.04 -1.26 -4.75 113.70 114.22 2qv6 s SER 151 Ca 0.47 2.23 -0.04 0.00 0.48 0.00 0.00 55.95 59.09 2qv6 s SER 151 Cb -0.03 -2.58 0.57 0.00 0.10 0.00 0.00 66.02 64.08 2qv6 s SER 151 CO 0.28 -2.02 1.60 0.00 0.98 0.00 0.00 173.24 174.07 2qv6 h ALA 152 N -0.14 0.92 -0.11 5.32 0.00 -1.94 -1.78 119.26 121.53 2qv6 h ALA 152 Ca -0.47 0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2qv6 h ALA 152 Cb 1.28 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2qv6 h ALA 152 CO 0.51 -0.48 -0.56 -0.92 0.00 0.00 0.00 179.25 177.81 2qv6 h TYR 153 N 0.05 0.41 -0.32 0.00 3.20 -1.99 -2.45 116.97 115.87 2qv6 h TYR 153 Ca 0.50 -0.15 -0.16 0.00 3.14 0.00 0.00 58.73 62.06 2qv6 h TYR 153 Cb 0.93 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2qv6 h TYR 153 CO -0.51 0.81 -0.44 -0.44 -1.64 0.00 0.00 178.16 175.95 2qv6 h ASP 154 N 0.25 0.90 -0.48 -2.11 3.32 -1.73 0.16 116.42 116.72 2qv6 h ASP 154 Ca 0.00 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2qv6 h ASP 154 Cb 1.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2qv6 h ASP 154 CO 0.09 1.20 0.22 0.74 -1.72 0.00 0.00 179.24 179.77 2qv6 h THR 155 N 0.67 1.20 -0.81 0.35 2.02 -1.35 -0.71 112.91 114.28 2qv6 h THR 155 Ca 0.04 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2qv6 h THR 155 Cb 1.01 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2qv6 h THR 155 CO 0.10 0.22 0.44 0.22 0.37 0.00 0.00 175.52 176.87 2qv6 h TYR 156 N 0.63 1.11 0.06 3.16 3.20 -1.26 -0.96 116.97 122.91 2qv6 h TYR 156 Ca 0.16 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qv6 h TYR 156 Cb 0.14 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 2qv6 h TYR 156 CO -0.00 0.78 -0.05 1.25 -1.64 0.00 0.00 178.16 178.50 2qv6 h LEU 157 N 1.12 -0.13 -0.81 2.82 5.85 -0.74 -1.86 115.31 121.57 2qv6 h LEU 157 Ca 0.28 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.04 2qv6 h LEU 157 Cb 0.04 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2qv6 h LEU 157 CO -0.04 -0.08 0.52 0.78 -0.34 0.00 0.00 178.44 179.28 2qv6 h ASN 158 N -0.12 0.88 -0.07 1.25 2.35 -0.81 -1.39 115.58 117.68 2qv6 h ASN 158 Ca 0.00 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 2qv6 h ASN 158 Cb 0.11 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2qv6 h ASN 158 CO -0.01 0.62 -0.33 0.58 -1.65 0.00 0.00 177.43 176.64 2qv6 h VAL 159 N 1.04 1.29 -0.27 2.81 2.07 -1.11 -2.52 116.25 119.55 2qv6 h VAL 159 Ca 0.31 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2qv6 h VAL 159 Cb -0.04 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2qv6 h VAL 159 CO -0.10 0.46 -0.21 0.78 0.02 0.00 0.00 177.57 178.52 2qv6 h ASN 160 N 0.48 0.50 -0.15 0.57 2.35 -0.89 -1.85 115.58 116.59 2qv6 h ASN 160 Ca 0.05 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2qv6 h ASN 160 Cb 0.80 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2qv6 h ASN 160 CO 0.07 0.72 0.09 0.11 -1.65 0.00 0.00 177.43 176.77 2qv6 h LYS 161 N 0.45 0.18 -0.79 0.81 1.57 -1.06 -2.42 116.57 115.31 2qv6 h LYS 161 Ca 0.07 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2qv6 h LYS 161 Cb 0.62 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2qv6 h LYS 161 CO 0.04 0.12 0.39 0.28 -0.57 0.00 0.00 179.45 179.71 2qv6 h VAL 162 N 0.19 1.25 -0.44 0.50 2.07 -1.38 -2.41 116.25 116.03 2qv6 h VAL 162 Ca 0.06 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.93 2qv6 h VAL 162 Cb -0.01 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 2qv6 h VAL 162 CO -0.02 0.29 0.22 0.50 0.02 0.00 0.00 177.57 178.58 2qv6 h LYS 163 N 1.13 0.42 -0.24 1.57 3.64 -1.23 -0.37 116.57 121.49 2qv6 h LYS 163 Ca 0.27 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.43 2qv6 h LYS 163 Cb 0.11 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2qv6 h LYS 163 CO -0.04 0.28 -0.62 1.25 -2.27 0.00 0.00 179.45 178.05 2qv6 h LEU 164 N 0.44 0.94 -0.56 5.20 5.85 -1.34 -2.12 115.31 123.71 2qv6 h LEU 164 Ca 0.19 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2qv6 h LEU 164 Cb 0.09 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2qv6 h LEU 164 CO -0.13 1.34 0.31 0.00 -0.34 0.00 0.00 178.44 179.62 2qv6 h ALA 165 N 0.67 0.73 -0.52 1.25 0.00 -1.25 -1.95 119.26 118.19 2qv6 h ALA 165 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2qv6 h ALA 165 Cb 1.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2qv6 h ALA 165 CO 0.13 -0.00 0.12 -0.07 0.00 0.00 0.00 179.25 179.43 2qv6 h LEU 166 N 0.60 0.73 -0.14 0.00 3.38 -1.03 -1.60 115.31 117.25 2qv6 h LEU 166 Ca 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2qv6 h LEU 166 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2qv6 h LEU 166 CO -0.14 0.73 0.04 0.24 0.09 0.00 0.00 178.44 179.39 2qv6 h MET 167 N 0.76 0.23 -0.16 1.13 2.86 -0.93 -0.85 114.93 117.96 2qv6 h MET 167 Ca 0.17 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2qv6 h MET 167 Cb 0.28 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2qv6 h MET 167 CO -0.00 0.37 0.08 0.93 1.06 0.00 0.00 176.91 179.35 2qv6 h GLU 168 N 0.04 0.24 -0.48 1.72 5.08 -1.30 -2.18 114.58 117.71 2qv6 h GLU 168 Ca 0.05 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2qv6 h GLU 168 Cb 0.24 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 2qv6 h GLU 168 CO -0.00 0.28 0.15 0.93 -1.00 0.00 0.00 179.01 179.37 2qv6 h GLU 169 N 0.13 0.30 0.00 2.33 4.39 -1.28 -3.11 114.58 117.34 2qv6 h GLU 169 Ca 0.06 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 2qv6 h GLU 169 Cb 0.13 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2qv6 h GLU 169 CO -0.01 0.20 -0.63 -0.07 -1.16 0.00 0.00 179.01 177.34 2qv6 h LEU 170 N 0.31 0.00 -2.24 1.33 3.38 -1.11 -3.17 115.31 113.81 2qv6 h LEU 170 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2qv6 h LEU 170 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2qv6 h LEU 170 CO -0.25 0.63 -0.02 0.25 0.09 0.00 0.00 178.44 179.14 2qv6 h LEU 171 N 0.00 0.00 -2.36 1.67 5.85 -1.31 -0.00 115.31 119.15 2qv6 h LEU 171 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2qv6 h LEU 171 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2qv6 h LEU 171 CO 0.08 0.02 -0.04 0.11 -0.34 0.00 0.00 178.44 178.27 2qv6 h LYS 172 N 0.00 0.00 -0.59 1.25 1.57 -1.65 -2.21 116.57 114.94 2qv6 h LYS 172 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qv6 h LYS 172 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2qv6 h LYS 172 CO 0.00 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.58 2qv6 n TYR 173 N -3.44 0.94 -2.67 -1.35 4.01 -0.06 -4.96 117.16 109.64 2qv6 n TYR 173 Ca -0.02 -0.54 -0.21 0.00 -0.16 0.00 0.00 57.90 56.97 2qv6 n TYR 173 Cb 0.15 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 2qv6 n TYR 173 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2qv6 n ASN 174 N 1.13 -5.72 -4.74 7.72 5.03 -0.83 -4.90 115.26 112.95 2qv6 n ASN 174 Ca 0.21 -0.11 -0.31 0.00 0.87 0.00 0.00 54.58 55.24 2qv6 n ASN 174 Cb 0.64 -4.71 -0.07 0.00 -1.02 0.00 0.00 39.78 34.61 2qv6 n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qv6 s ALA 175 N -3.05 3.45 0.32 5.41 0.00 -0.95 -2.29 121.76 124.66 2qv6 s ALA 175 Ca 0.13 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2qv6 s ALA 175 Cb -0.06 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 2qv6 s ALA 175 CO 0.16 0.71 0.33 -0.51 0.00 0.00 0.00 175.76 176.46 2qv6 s LEU 176 N -2.16 3.77 -0.12 0.00 1.43 -0.69 -3.68 118.68 117.23 2qv6 s LEU 176 Ca 0.26 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2qv6 s LEU 176 Cb -0.12 -2.41 0.05 0.00 0.03 0.00 0.00 46.19 43.74 2qv6 s LEU 176 CO 0.18 -0.32 0.28 -0.22 0.23 0.00 0.00 176.35 176.51 2qv6 s LEU 177 N -4.02 0.18 -0.02 1.79 1.98 -1.26 -3.60 118.68 113.73 2qv6 s LEU 177 Ca 0.41 0.61 0.01 0.00 -2.89 0.00 0.00 54.13 52.27 2qv6 s LEU 177 Cb -0.07 0.86 0.01 0.00 0.66 0.00 0.00 46.19 47.65 2qv6 s LEU 177 CO 0.28 -0.18 -0.03 -0.36 -1.89 0.00 0.00 176.35 174.16 2qv6 s PHE 178 N 1.50 0.44 0.21 5.38 0.08 -0.45 -4.98 117.98 120.15 2qv6 s PHE 178 Ca -0.08 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 2qv6 s PHE 178 Cb -0.10 -0.39 -0.08 0.00 -0.57 0.00 0.00 43.02 41.88 2qv6 s PHE 178 CO -0.09 -0.08 1.14 0.12 -0.10 0.00 0.00 175.22 176.21 2qv6 s PHE 179 N 0.47 3.51 0.00 0.36 5.36 -1.26 -0.94 117.98 125.47 2qv6 s PHE 179 Ca -0.05 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 2qv6 s PHE 179 Cb -0.08 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2qv6 s PHE 179 CO -0.01 -0.85 0.90 0.44 -1.46 0.00 0.00 175.22 174.25 2qv6 n ILE 180 N 2.05 0.81 0.00 3.12 -5.35 -0.76 -4.88 119.36 114.35 2qv6 n ILE 180 Ca 0.02 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2qv6 n ILE 180 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2qv6 n ILE 180 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qv6 n GLY 181 N -0.40 2.85 7.00 3.28 0.00 -1.25 -4.96 105.19 111.71 2qv6 n GLY 181 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2qv6 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qv6 n GLY 182 N 0.30 2.74 1.28 -0.02 0.00 -1.26 -1.44 105.19 106.79 2qv6 n GLY 182 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2qv6 n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qv6 n ASP 183 N 9.22 2.91 -4.50 1.61 5.75 -1.26 -5.05 116.55 125.22 2qv6 n ASP 183 Ca 0.00 -3.67 -0.32 0.00 -0.01 0.00 0.00 54.79 50.79 2qv6 n ASP 183 Cb 0.00 -0.44 -0.12 0.00 -1.03 0.00 0.00 41.12 39.53 2qv6 n ASP 183 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2qv6 s ASN 184 N -3.34 4.12 -0.01 -1.12 -0.87 -0.52 -3.08 114.94 110.13 2qv6 s ASN 184 Ca 0.42 -0.27 -0.03 0.00 -1.57 0.00 0.00 52.86 51.42 2qv6 s ASN 184 Cb 0.38 -0.83 -0.00 0.00 -0.02 0.00 0.00 41.25 40.78 2qv6 s ASN 184 CO -0.03 0.29 0.06 -0.36 -2.57 0.00 0.00 177.10 174.49 2qv6 s PHE 185 N -0.89 0.06 -0.01 2.20 0.08 -0.49 -1.83 117.98 117.11 2qv6 s PHE 185 Ca 0.14 -0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.15 2qv6 s PHE 185 Cb -0.11 -0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2qv6 s PHE 185 CO 0.04 -0.15 -0.23 -1.64 -0.10 0.00 0.00 175.22 173.15 2qv6 s MET 186 N -0.78 1.80 -0.30 0.44 -1.94 -0.12 -1.34 119.30 117.05 2qv6 s MET 186 Ca -0.09 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.05 2qv6 s MET 186 Cb -0.05 -1.77 0.09 0.00 2.01 0.00 0.00 34.83 35.11 2qv6 s MET 186 CO 0.00 0.48 0.05 0.00 -0.01 0.00 0.00 175.02 175.55 2qv6 s ALA 187 N -0.58 1.96 0.15 3.03 0.00 -0.41 -1.35 121.76 124.56 2qv6 s ALA 187 Ca 0.09 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 49.93 2qv6 s ALA 187 Cb -0.09 -1.66 -0.11 0.00 0.00 0.00 0.00 23.12 21.26 2qv6 s ALA 187 CO -0.00 -1.56 1.80 -2.14 0.00 0.00 0.00 175.76 173.85 2qv6 s PRO 188 N 1.39 4.13 -0.12 0.00 0.02 -1.24 -1.57 135.00 137.62 2qv6 s PRO 188 Ca 0.07 2.60 0.10 0.00 0.02 0.00 0.00 61.00 63.79 2qv6 s PRO 188 Cb -0.18 -3.45 0.24 0.00 0.02 0.00 0.00 34.50 31.13 2qv6 s PRO 188 CO -0.16 -0.82 1.19 -1.13 -0.33 0.00 0.00 177.00 175.75 2qv6 n SER 189 N 5.21 -0.52 -4.63 2.53 3.41 -0.78 -1.70 113.62 117.15 2qv6 n SER 189 Ca 0.17 -2.06 -0.55 0.00 -0.26 0.00 0.00 58.87 56.17 2qv6 n SER 189 Cb 0.37 0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 2qv6 n SER 189 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qv6 n ASN 190 N -0.41 1.70 0.00 4.04 4.13 -1.26 -1.56 115.26 121.91 2qv6 n ASN 190 Ca -0.16 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.21 2qv6 n ASN 190 Cb 0.84 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 2qv6 n ASN 190 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qv6 n GLY 191 N 3.05 3.15 3.85 7.41 0.00 -1.26 -4.75 105.19 116.64 2qv6 n GLY 191 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2qv6 n GLY 191 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qv6 s MET 192 N -0.70 3.88 0.37 1.61 -1.94 -0.60 -5.08 119.30 116.84 2qv6 s MET 192 Ca 0.00 0.85 0.08 0.00 -1.71 0.00 0.00 55.69 54.91 2qv6 s MET 192 Cb 0.00 -2.17 -0.05 0.00 2.01 0.00 0.00 34.83 34.62 2qv6 s MET 192 CO 0.00 -0.27 0.08 -1.54 -0.01 0.00 0.00 175.02 173.28 2qv6 s SER 193 N -3.23 4.28 0.46 3.03 1.04 -1.26 -5.03 113.70 112.98 2qv6 s SER 193 Ca 0.57 -1.04 0.14 0.00 0.48 0.00 0.00 55.95 56.10 2qv6 s SER 193 Cb -0.10 -0.52 1.08 0.00 0.10 0.00 0.00 66.02 66.58 2qv6 s SER 193 CO 0.34 -0.36 2.04 -0.33 0.98 0.00 0.00 173.24 175.91 2qv6 h GLU 194 N 1.66 0.30 -0.10 4.02 5.08 -2.01 -1.84 114.58 121.68 2qv6 h GLU 194 Ca -0.43 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 57.78 2qv6 h GLU 194 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2qv6 h GLU 194 CO 0.69 0.20 -0.53 0.93 -1.00 0.00 0.00 179.01 179.29 2qv6 h GLU 195 N 0.31 0.29 -0.54 2.33 3.07 -1.99 -2.29 114.58 115.76 2qv6 h GLU 195 Ca 0.17 -0.17 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2qv6 h GLU 195 Cb 0.30 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 2qv6 h GLU 195 CO -0.04 0.75 0.32 -0.44 -1.40 0.00 0.00 179.01 178.20 2qv6 h ASP 196 N 0.22 0.51 -0.41 1.42 3.32 -1.74 -1.96 116.42 117.79 2qv6 h ASP 196 Ca 0.00 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 2qv6 h ASP 196 Cb 1.01 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2qv6 h ASP 196 CO 0.09 0.36 -0.23 -0.26 -1.72 0.00 0.00 179.24 177.47 2qv6 h PHE 197 N 0.63 1.02 -0.96 4.55 0.04 -1.46 -2.55 116.94 118.20 2qv6 h PHE 197 Ca 0.22 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2qv6 h PHE 197 Cb 0.04 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 2qv6 h PHE 197 CO -0.07 1.05 0.64 -0.07 -0.60 0.00 0.00 178.31 179.26 2qv6 h LEU 198 N 0.69 1.11 0.21 1.54 3.38 -1.28 0.13 115.31 121.08 2qv6 h LEU 198 Ca 0.09 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qv6 h LEU 198 Cb 0.80 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2qv6 h LEU 198 CO 0.07 0.80 -0.30 0.44 0.09 0.00 0.00 178.44 179.54 2qv6 h ASP 199 N 1.30 -0.82 -0.72 -0.43 3.32 -1.34 -2.18 116.42 115.56 2qv6 h ASP 199 Ca 0.35 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.54 2qv6 h ASP 199 Cb -0.15 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2qv6 h ASP 199 CO -0.08 -0.40 0.43 0.40 -1.72 0.00 0.00 179.24 177.87 2qv6 h ILE 200 N -0.57 1.01 -0.20 0.35 2.04 -0.97 -2.74 117.51 116.44 2qv6 h ILE 200 Ca 0.01 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 2qv6 h ILE 200 Cb 0.56 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2qv6 h ILE 200 CO -0.12 0.14 -0.29 -0.26 0.00 0.00 0.00 178.15 177.63 2qv6 h PHE 201 N 0.79 0.43 0.08 1.37 0.04 -0.75 -1.85 116.94 117.05 2qv6 h PHE 201 Ca 0.32 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 61.00 2qv6 h PHE 201 Cb 0.16 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2qv6 h PHE 201 CO -0.06 0.63 -0.09 -0.97 -0.60 0.00 0.00 178.31 177.22 2qv6 h ASN 202 N 0.33 -0.25 -0.46 2.17 -1.24 -1.14 -0.31 115.58 114.69 2qv6 h ASN 202 Ca 0.05 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.10 2qv6 h ASN 202 Cb 0.68 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.80 2qv6 h ASN 202 CO 0.05 -0.14 0.31 0.03 -1.29 0.00 0.00 177.43 176.38 2qv6 h ARG 203 N -0.20 0.55 -0.01 6.67 3.08 -1.18 -0.91 114.38 122.38 2qv6 h ARG 203 Ca 0.01 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.76 2qv6 h ARG 203 Cb 0.20 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.15 2qv6 h ARG 203 CO -0.04 0.37 -1.03 0.82 -1.07 0.00 0.00 179.97 179.02 2qv6 h ILE 204 N 0.57 1.28 -0.59 2.04 1.08 -1.17 -2.57 117.51 118.14 2qv6 h ILE 204 Ca 0.18 -2.22 -0.04 0.00 -0.39 0.00 0.00 64.86 62.39 2qv6 h ILE 204 Cb 0.02 2.35 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 2qv6 h ILE 204 CO -0.04 0.69 0.22 -1.13 -0.69 0.00 0.00 178.15 177.20 2qv6 h ASN 205 N 0.41 0.83 -0.43 1.72 -1.24 -0.80 0.59 115.58 116.65 2qv6 h ASN 205 Ca -0.13 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 56.69 2qv6 h ASN 205 Cb 1.68 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.49 2qv6 h ASN 205 CO 0.20 0.78 0.22 0.50 -1.29 0.00 0.00 177.43 177.85 2qv6 h LYS 206 N 0.82 0.61 0.02 6.67 1.63 -1.19 0.21 116.57 125.34 2qv6 h LYS 206 Ca 0.20 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2qv6 h LYS 206 Cb 0.22 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2qv6 h LYS 206 CO -0.01 0.51 -0.01 0.87 -3.45 0.00 0.00 179.45 177.36 2qv6 h LYS 207 N 0.56 -0.02 -0.01 1.90 6.56 -1.40 -3.39 116.57 120.77 2qv6 h LYS 207 Ca 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 2qv6 h LYS 207 Cb 0.09 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2qv6 h LYS 207 CO -0.02 0.49 -0.27 0.66 -2.06 0.00 0.00 179.45 178.25 2qv6 n TYR 208 N -4.85 0.00 -3.10 -1.35 4.01 0.19 -5.00 117.16 107.06 2qv6 n TYR 208 Ca -0.09 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.43 2qv6 n TYR 208 Cb 0.27 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.33 2qv6 n TYR 208 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2qv6 n LYS 209 N -0.47 -4.94 -4.89 -0.72 4.76 0.73 -5.00 118.16 107.63 2qv6 n LYS 209 Ca 0.04 0.86 -0.33 0.00 -2.87 0.00 0.00 58.31 56.01 2qv6 n LYS 209 Cb 0.20 -5.72 -0.15 0.00 -1.84 0.00 0.00 35.03 27.52 2qv6 n LYS 209 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qv6 s ILE 210 N -3.16 2.81 -0.18 -0.18 1.01 -1.26 -5.03 121.20 115.21 2qv6 s ILE 210 Ca 0.34 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 2qv6 s ILE 210 Cb -0.15 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 2qv6 s ILE 210 CO 0.41 0.54 0.29 -0.70 0.00 0.00 0.00 174.94 175.48 2qv6 s GLU 211 N 0.30 4.22 0.11 2.79 2.12 -1.26 -3.87 118.70 123.10 2qv6 s GLU 211 Ca -0.12 0.05 0.08 0.00 0.36 0.00 0.00 54.97 55.35 2qv6 s GLU 211 Cb -0.16 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2qv6 s GLU 211 CO 0.06 0.17 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.28 2qv6 s LEU 212 N 0.69 2.76 0.14 2.70 1.43 -1.26 -0.58 118.68 124.56 2qv6 s LEU 212 Ca 0.15 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2qv6 s LEU 212 Cb -0.13 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2qv6 s LEU 212 CO 0.04 0.18 -0.03 -1.59 0.23 0.00 0.00 176.35 175.19 2qv6 s LYS 213 N -2.12 1.00 -0.17 1.70 -2.85 -0.60 -4.90 119.74 111.79 2qv6 s LYS 213 Ca 0.18 -1.45 -0.15 0.00 -1.00 0.00 0.00 55.97 53.56 2qv6 s LYS 213 Cb -0.11 -0.25 0.05 0.00 -2.06 0.00 0.00 37.83 35.46 2qv6 s LYS 213 CO 0.11 -0.08 0.45 0.00 0.10 0.00 0.00 175.35 175.93 2qv6 s ALA 214 N -3.64 -1.13 -0.08 0.59 0.00 -0.13 -1.79 121.76 115.57 2qv6 s ALA 214 Ca 0.19 1.34 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 2qv6 s ALA 214 Cb 0.06 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 2qv6 s ALA 214 CO 0.00 -0.22 0.29 0.20 0.00 0.00 0.00 175.76 176.03 2qv6 s GLY 215 N 0.43 2.30 -0.23 0.00 0.00 -1.03 -2.18 107.32 106.62 2qv6 s GLY 215 Ca -0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.28 2qv6 s GLY 215 CO -0.02 0.06 -0.12 -0.42 0.00 0.00 0.00 173.10 172.61 2qv6 s ILE 216 N -0.62 2.51 -0.05 0.90 1.01 0.15 -0.80 121.20 124.31 2qv6 s ILE 216 Ca 0.19 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2qv6 s ILE 216 Cb -0.14 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2qv6 s ILE 216 CO 0.08 0.29 -0.07 -0.83 0.00 0.00 0.00 174.94 174.41 2qv6 s GLY 217 N 1.28 1.72 -0.14 6.18 0.00 -0.44 0.52 107.32 116.43 2qv6 s GLY 217 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2qv6 s GLY 217 CO -0.07 -0.73 -0.16 -0.42 0.00 0.00 0.00 173.10 171.72 2qv6 s ILE 218 N -0.87 1.67 0.38 0.90 1.01 -0.33 -1.23 121.20 122.73 2qv6 s ILE 218 Ca 0.14 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2qv6 s ILE 218 Cb -0.11 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.85 2qv6 s ILE 218 CO 0.03 0.48 0.61 -0.83 0.00 0.00 0.00 174.94 175.23 2qv6 s GLY 219 N 1.26 1.16 0.30 6.18 0.00 -0.72 -1.50 107.32 114.00 2qv6 s GLY 219 Ca 0.01 -1.29 0.11 0.00 0.00 0.00 0.00 44.72 43.55 2qv6 s GLY 219 CO -0.08 -0.76 1.67 -0.09 0.00 0.00 0.00 173.10 173.84 2qv6 h ARG 220 N 2.04 0.00 -5.37 2.90 2.43 -1.86 -0.90 114.38 113.63 2qv6 h ARG 220 Ca -0.30 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.47 2qv6 h ARG 220 Cb 1.24 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.65 2qv6 h ARG 220 CO 0.40 0.55 -0.72 0.95 -1.51 0.00 0.00 179.97 179.63 2qv6 s THR 221 N -3.77 1.51 0.24 0.20 -4.23 -1.26 -4.52 115.64 103.81 2qv6 s THR 221 Ca -0.02 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.29 2qv6 s THR 221 Cb 0.13 -1.97 0.23 0.00 1.34 0.00 0.00 72.50 72.22 2qv6 s THR 221 CO 0.75 -0.65 1.69 0.00 -0.54 0.00 0.00 174.62 175.87 2qv6 h ALA 222 N 2.64 0.94 -0.36 3.99 0.00 -1.84 -1.45 119.26 123.19 2qv6 h ALA 222 Ca -0.37 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2qv6 h ALA 222 Cb 1.21 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2qv6 h ALA 222 CO 0.63 -0.32 0.15 1.49 0.00 0.00 0.00 179.25 181.20 2qv6 h GLU 223 N 0.29 0.31 -0.25 0.00 4.81 -1.75 -1.05 114.58 116.94 2qv6 h GLU 223 Ca 0.41 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2qv6 h GLU 223 Cb 0.68 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2qv6 h GLU 223 CO -0.49 0.21 0.08 -0.44 -0.73 0.00 0.00 179.01 177.63 2qv6 h ASP 224 N 0.32 0.36 -0.44 1.04 3.32 -1.79 -1.93 116.42 117.30 2qv6 h ASP 224 Ca 0.16 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.04 2qv6 h ASP 224 Cb 0.10 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2qv6 h ASP 224 CO -0.13 0.47 0.19 0.00 -1.72 0.00 0.00 179.24 178.06 2qv6 h ALA 225 N 0.90 0.54 0.00 3.45 0.00 -1.03 -2.05 119.26 121.07 2qv6 h ALA 225 Ca 0.08 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2qv6 h ALA 225 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qv6 h ALA 225 CO -0.00 -0.18 -0.74 0.66 0.00 0.00 0.00 179.25 178.99 2qv6 h SER 226 N 0.39 0.00 -0.30 0.00 4.64 -1.12 -1.70 113.55 115.46 2qv6 h SER 226 Ca 0.20 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2qv6 h SER 226 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2qv6 h SER 226 CO -0.16 0.74 -0.01 0.78 -0.87 0.00 0.00 176.83 177.32 2qv6 h ASN 227 N 0.00 0.53 -0.47 4.97 2.35 -1.24 -1.94 115.58 119.77 2qv6 h ASN 227 Ca -0.01 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.38 2qv6 h ASN 227 Cb 1.48 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 2qv6 h ASN 227 CO 0.10 0.71 0.12 -0.07 -1.65 0.00 0.00 177.43 176.64 2qv6 h LEU 228 N 0.33 0.76 -1.27 1.61 3.38 -1.30 -2.56 115.31 116.26 2qv6 h LEU 228 Ca 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2qv6 h LEU 228 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2qv6 h LEU 228 CO 0.02 0.76 0.05 0.00 0.09 0.00 0.00 178.44 179.35 2qv6 h ALA 229 N 1.34 1.41 -0.39 1.53 0.00 -1.23 -2.41 119.26 119.52 2qv6 h ALA 229 Ca 0.17 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2qv6 h ALA 229 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qv6 h ALA 229 CO 0.00 0.42 -0.21 -0.44 0.00 0.00 0.00 179.25 179.02 2qv6 h ASP 230 N 0.53 0.85 -0.78 0.00 3.32 -0.97 -2.87 116.42 116.50 2qv6 h ASP 230 Ca 0.12 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2qv6 h ASP 230 Cb 0.27 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2qv6 h ASP 230 CO 0.00 1.08 0.51 0.40 -1.72 0.00 0.00 179.24 179.52 2qv6 h ILE 231 N 0.63 1.17 -0.80 0.35 2.04 -1.28 -2.54 117.51 117.09 2qv6 h ILE 231 Ca 0.08 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2qv6 h ILE 231 Cb 0.77 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 2qv6 h ILE 231 CO 0.06 0.19 0.46 1.23 0.00 0.00 0.00 178.15 180.09 2qv6 h GLY 232 N 1.03 1.22 1.63 5.37 0.00 -1.35 -0.69 103.07 110.27 2qv6 h GLY 232 Ca 0.30 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2qv6 h GLY 232 CO -0.08 0.16 -0.07 -2.00 0.00 0.00 0.00 176.54 174.55 2qv6 h LEU 233 N 0.80 0.44 -0.20 3.11 5.85 -1.28 -1.62 115.31 122.41 2qv6 h LEU 233 Ca 0.37 -0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.81 2qv6 h LEU 233 Cb 0.29 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.21 2qv6 h LEU 233 CO -0.22 0.55 -0.62 -0.33 -0.34 0.00 0.00 178.44 177.48 2qv6 h GLU 234 N 0.44 0.78 -0.83 1.25 4.39 -0.85 -1.96 114.58 117.80 2qv6 h GLU 234 Ca 0.09 -0.56 0.09 0.00 0.34 0.00 0.00 59.36 59.31 2qv6 h GLU 234 Cb 0.39 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 2qv6 h GLU 234 CO 0.02 1.18 0.48 0.87 -1.16 0.00 0.00 179.01 180.40 2qv6 h LYS 235 N 0.51 0.80 -0.20 2.33 1.57 -0.95 0.12 116.57 120.75 2qv6 h LYS 235 Ca -0.02 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2qv6 h LYS 235 Cb 1.24 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2qv6 h LYS 235 CO 0.13 0.53 -0.03 0.82 -0.57 0.00 0.00 179.45 180.33 2qv6 h ILE 236 N 0.82 1.27 -0.94 1.86 2.04 -1.23 -2.50 117.51 118.82 2qv6 h ILE 236 Ca 0.39 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2qv6 h ILE 236 Cb 0.33 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 2qv6 h ILE 236 CO -0.23 0.29 0.62 0.03 0.00 0.00 0.00 178.15 178.86 2qv6 h ARG 237 N 0.11 1.10 -0.89 2.37 3.08 -0.83 -2.43 114.38 116.89 2qv6 h ARG 237 Ca 0.05 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2qv6 h ARG 237 Cb 0.45 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2qv6 h ARG 237 CO 0.02 0.73 0.12 0.41 -1.07 0.00 0.00 179.97 180.17 2qv6 n GLY 238 N -1.38 2.52 3.38 0.04 0.00 0.38 -4.89 105.19 105.24 2qv6 n GLY 238 Ca 0.14 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2qv6 n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qv6 n LYS 239 N 0.08 -1.06 -0.51 1.61 5.02 -0.92 -4.79 118.16 117.59 2qv6 n LYS 239 Ca 0.18 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.65 2qv6 n LYS 239 Cb 0.80 -3.34 0.34 0.00 -0.02 0.00 0.00 35.03 32.82 2qv6 n LYS 239 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2qv6 n LEU 240 N -2.83 4.40 -4.09 -0.35 -0.00 -0.96 -4.83 117.00 108.34 2qv6 n LEU 240 Ca 0.07 -2.21 -0.16 0.00 -0.00 0.00 0.00 56.01 53.71 2qv6 n LEU 240 Cb 0.33 -0.54 -0.12 0.00 -0.00 0.00 0.00 43.42 43.08 2qv6 n LEU 240 CO 0.58 0.88 -0.43 0.54 -0.00 0.00 0.00 177.39 178.96 2qv6 s VAL 241 N -1.49 0.78 0.25 1.47 0.11 -1.23 -5.00 120.40 115.29 2qv6 s VAL 241 Ca 0.50 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 2qv6 s VAL 241 Cb 0.30 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2qv6 s VAL 241 CO 0.28 -0.18 1.61 0.44 -3.33 0.00 0.00 175.10 173.92 2qv6 h ASP 242 N 4.79 0.32 -0.92 3.54 3.32 -1.93 -3.46 116.42 122.07 2qv6 h ASP 242 Ca -0.36 -0.16 -0.59 0.00 0.02 0.00 0.00 57.03 55.94 2qv6 h ASP 242 Cb 1.19 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 2qv6 h ASP 242 CO 0.43 0.78 -0.41 -1.59 -1.72 0.00 0.00 179.24 176.73 2qv6 s LYS 243 N -3.95 2.25 -0.02 3.56 -2.85 -1.26 -5.04 119.74 112.43 2qv6 s LYS 243 Ca -0.05 -2.01 0.10 0.00 -1.00 0.00 0.00 55.97 53.02 2qv6 s LYS 243 Cb 0.12 -1.97 0.33 0.00 -2.06 0.00 0.00 37.83 34.26 2qv6 s LYS 243 CO 0.79 -0.38 1.23 0.09 0.10 0.00 0.00 175.35 177.18 2qv6 n ASN 244 N -1.48 2.19 -4.11 0.03 3.02 -1.26 -4.81 115.26 108.83 2qv6 n ASN 244 Ca -0.04 -2.10 -0.15 0.00 -0.03 0.00 0.00 54.58 52.26 2qv6 n ASN 244 Cb 0.65 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 39.39 2qv6 n ASN 244 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qv6 s VAL 245 N -1.59 0.78 -0.19 2.41 -7.23 -1.26 -0.96 120.40 112.36 2qv6 s VAL 245 Ca 0.24 -1.21 -0.10 0.00 -1.81 0.00 0.00 61.98 59.10 2qv6 s VAL 245 Cb 0.14 -0.84 0.07 0.00 0.56 0.00 0.00 36.38 36.30 2qv6 s VAL 245 CO 0.14 -0.34 0.45 0.00 -0.31 0.00 0.00 175.10 175.04 2qv6 s THR 247 N 1.63 3.87 -0.05 0.00 2.01 -1.26 0.32 115.64 122.15 2qv6 s THR 247 Ca -0.08 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.58 2qv6 s THR 247 Cb -0.09 -2.67 -0.00 0.00 0.01 0.00 0.00 72.50 69.75 2qv6 s THR 247 CO -0.14 0.52 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.37 2qv6 s LEU 248 N 0.08 1.92 0.03 4.42 1.43 0.18 -4.94 118.68 121.81 2qv6 s LEU 248 Ca -0.01 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2qv6 s LEU 248 Cb -0.14 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2qv6 s LEU 248 CO 0.03 0.15 -0.01 -0.54 0.23 0.00 0.00 176.35 176.21 2qv6 s LYS 249 N 0.10 2.67 0.01 1.70 1.02 -1.26 -1.19 119.74 122.79 2qv6 s LYS 249 Ca -0.06 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 2qv6 s LYS 249 Cb -0.13 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2qv6 s LYS 249 CO 0.03 0.59 1.18 -1.14 -0.92 0.00 0.00 175.35 175.09 2qv6 s GLN 250 N -1.80 4.41 0.00 1.68 0.74 -0.56 -4.90 119.66 119.23 2qv6 s GLN 250 Ca 0.21 1.70 0.00 0.00 0.05 0.00 0.00 55.36 57.32 2qv6 s GLN 250 Cb -0.12 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.55 2qv6 s GLN 250 CO 0.13 -0.31 0.91 -0.40 -0.55 0.00 0.00 175.29 175.07 2qv6 n ASP 251 N 4.44 0.00 -1.99 6.67 5.75 -1.26 -4.91 116.55 125.25 2qv6 n ASP 251 Ca 0.09 -1.83 -0.04 0.00 -0.01 0.00 0.00 54.79 53.00 2qv6 n ASP 251 Cb 0.47 -0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 40.33 2qv6 n ASP 251 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2qv6 n ASP 252 N 0.00 3.24 -0.94 -1.12 3.85 -1.26 -5.30 116.55 115.02 2qv6 n ASP 252 Ca 0.00 -2.00 0.12 0.00 -0.71 0.00 0.00 54.79 52.19 2qv6 n ASP 252 Cb 0.67 -0.80 0.10 0.00 -1.35 0.00 0.00 41.12 39.74 2qv6 n ASP 252 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68