#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 5.31 -0.18 2.02 2.07 -0.45 -2.35 121.20 127.63 2qv6 s ILE 2 Ca 0.00 0.47 -0.04 0.00 -1.41 0.00 0.00 60.65 59.67 2qv6 s ILE 2 Cb 0.00 -3.53 -0.02 0.00 0.13 0.00 0.00 42.46 39.03 2qv6 s ILE 2 CO 0.00 0.58 -0.04 -1.58 -1.91 0.00 0.00 174.94 171.99 2qv6 s GLN 3 N -0.90 3.56 0.03 3.50 0.74 -1.26 -2.18 119.66 123.15 2qv6 s GLN 3 Ca 0.18 -0.56 0.08 0.00 0.05 0.00 0.00 55.36 55.10 2qv6 s GLN 3 Cb -0.14 -2.94 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 2qv6 s GLN 3 CO 0.07 0.09 -0.22 0.42 -0.55 0.00 0.00 175.29 175.10 2qv6 s ILE 4 N 0.75 1.79 -0.15 -2.34 -1.09 -0.06 -1.39 121.20 118.71 2qv6 s ILE 4 Ca -0.02 -1.20 0.02 0.00 -2.23 0.00 0.00 60.65 57.22 2qv6 s ILE 4 Cb -0.15 -1.54 0.01 0.00 -1.58 0.00 0.00 42.46 39.21 2qv6 s ILE 4 CO 0.02 0.29 -0.20 -0.89 -1.23 0.00 0.00 174.94 172.93 2qv6 s THR 5 N -0.75 1.97 -0.07 2.92 2.01 -0.41 -1.37 115.64 119.94 2qv6 s THR 5 Ca 0.09 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 2qv6 s THR 5 Cb -0.09 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2qv6 s THR 5 CO 0.01 0.53 0.42 -0.69 -0.69 0.00 0.00 174.62 174.21 2qv6 s VAL 6 N 1.00 5.13 -0.08 3.82 1.01 -0.53 -1.45 120.40 129.30 2qv6 s VAL 6 Ca -0.03 0.85 0.05 0.00 0.00 0.00 0.00 61.98 62.85 2qv6 s VAL 6 Cb -0.15 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2qv6 s VAL 6 CO -0.05 0.45 -0.24 -0.63 0.00 0.00 0.00 175.10 174.62 2qv6 s ILE 7 N -0.16 2.03 -0.04 2.22 1.01 -0.11 -2.23 121.20 123.91 2qv6 s ILE 7 Ca 0.24 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2qv6 s ILE 7 Cb -0.16 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2qv6 s ILE 7 CO 0.11 0.56 -0.09 -1.58 0.00 0.00 0.00 174.94 173.94 2qv6 s GLN 8 N 0.16 1.16 -0.13 2.79 0.74 -0.66 -0.71 119.66 123.01 2qv6 s GLN 8 Ca -0.13 -0.29 -0.29 0.00 0.05 0.00 0.00 55.36 54.69 2qv6 s GLN 8 Cb -0.16 -1.05 -0.03 0.00 1.10 0.00 0.00 33.01 32.87 2qv6 s GLN 8 CO 0.07 0.04 1.47 0.42 -0.55 0.00 0.00 175.29 176.74 2qv6 s ILE 9 N 0.51 3.92 0.26 -2.34 1.01 -0.79 -1.72 121.20 122.05 2qv6 s ILE 9 Ca -0.09 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 2qv6 s ILE 9 Cb -0.12 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 2qv6 s ILE 9 CO 0.01 -0.14 1.55 -1.81 0.00 0.00 0.00 174.94 174.55 2qv6 s ASP 10 N 2.84 6.49 -1.69 3.58 1.01 -0.76 -3.67 116.67 124.47 2qv6 s ASP 10 Ca 0.64 2.82 -0.13 0.00 0.71 0.00 0.00 52.55 56.59 2qv6 s ASP 10 Cb -0.26 -2.62 0.12 0.00 1.01 0.00 0.00 42.92 41.17 2qv6 s ASP 10 CO 0.23 -0.84 0.46 -3.20 0.21 0.00 0.00 175.17 172.03 2qv6 n ASN 11 N 2.52 -1.23 -0.03 0.27 5.15 -0.78 -4.74 115.26 116.42 2qv6 n ASN 11 Ca 0.09 -1.17 -0.14 0.00 -0.60 0.00 0.00 54.58 52.76 2qv6 n ASN 11 Cb 0.38 -2.07 -0.02 0.00 -0.53 0.00 0.00 39.78 37.55 2qv6 n ASN 11 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2qv6 h TYR 12 N -1.40 0.94 0.21 1.20 3.20 -1.72 -3.24 116.97 116.17 2qv6 h TYR 12 Ca -0.62 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 60.90 2qv6 h TYR 12 Cb 1.39 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2qv6 h TYR 12 CO 0.61 1.16 -0.20 0.78 -1.64 0.00 0.00 178.16 178.87 2qv6 h GLY 13 N 0.81 -0.44 1.15 1.82 0.00 -1.87 -1.67 103.07 102.87 2qv6 h GLY 13 Ca -0.01 0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2qv6 h GLY 13 CO 0.13 -0.19 0.44 -2.55 0.00 0.00 0.00 176.54 174.37 2qv6 h PRO 14 N -0.44 0.72 -0.32 4.80 0.11 -1.97 -3.02 132.00 131.87 2qv6 h PRO 14 Ca -0.00 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 2qv6 h PRO 14 Cb 0.41 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2qv6 h PRO 14 CO -0.05 0.47 -0.17 2.35 -0.21 0.00 0.00 178.00 180.39 2qv6 h TRP 15 N 0.74 0.65 0.00 0.65 7.01 -1.44 -2.08 115.95 121.48 2qv6 h TRP 15 Ca 0.28 -0.12 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 2qv6 h TRP 15 Cb 0.18 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 2qv6 h TRP 15 CO -0.00 0.73 -0.25 1.79 -2.79 0.00 0.00 178.44 177.91 2qv6 h THR 16 N 0.53 0.64 -0.03 2.65 1.35 -1.19 -3.25 112.91 113.61 2qv6 h THR 16 Ca 0.09 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2qv6 h THR 16 Cb 0.60 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2qv6 h THR 16 CO 0.04 0.25 0.00 1.33 -0.25 0.00 0.00 175.52 176.89 2qv6 n VAL 17 N -3.45 0.25 -5.02 6.82 0.24 -1.20 -3.11 118.33 112.86 2qv6 n VAL 17 Ca -0.00 -0.63 -0.32 0.00 -2.04 0.00 0.00 64.34 61.35 2qv6 n VAL 17 Cb 0.43 0.92 -0.15 0.00 -1.47 0.00 0.00 33.84 33.58 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 -0.44 2.63 -0.50 3.34 2.01 -0.79 -3.12 115.64 118.77 2qv6 s THR 18 Ca 0.04 -0.85 0.26 0.00 0.31 0.00 0.00 61.69 61.44 2qv6 s THR 18 Cb 0.03 -2.02 0.28 0.00 0.01 0.00 0.00 72.50 70.80 2qv6 s THR 18 CO 0.04 0.56 1.76 1.55 -0.69 0.00 0.00 174.62 177.84 2qv6 h PRO 19 N 6.02 0.00 -4.78 4.92 0.13 -1.89 -3.45 132.00 132.95 2qv6 h PRO 19 Ca -0.35 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.52 2qv6 h PRO 19 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2qv6 h PRO 19 CO 0.50 0.00 -0.71 -0.80 -0.23 0.00 0.00 178.00 176.77 2qv6 s ASN 20 N -4.63 1.31 0.48 1.44 0.01 -1.18 -5.15 114.94 107.22 2qv6 s ASN 20 Ca 0.06 -0.96 -0.22 0.00 -0.71 0.00 0.00 52.86 51.03 2qv6 s ASN 20 Cb 0.10 0.06 -0.09 0.00 0.41 0.00 0.00 41.25 41.73 2qv6 s ASN 20 CO 0.50 -0.40 1.00 -2.65 -1.51 0.00 0.00 177.10 174.04 2qv6 n PRO 21 N 0.08 1.25 -4.31 -0.60 -0.02 -1.23 -4.21 135.00 125.96 2qv6 n PRO 21 Ca -0.13 0.46 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 2qv6 n PRO 21 Cb 0.60 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.88 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 -2.26 2.54 0.12 -0.52 0.52 -1.18 -5.00 118.95 113.17 2qv6 s ARG 22 Ca 0.67 -0.77 -0.34 0.00 -0.52 0.00 0.00 55.73 54.76 2qv6 s ARG 22 Cb -0.50 -2.52 -0.14 0.00 0.52 0.00 0.00 34.95 32.31 2qv6 s ARG 22 CO 0.54 0.58 1.57 -2.13 0.02 0.00 0.00 175.30 175.87 2qv6 n ARG 23 N 1.17 1.98 -0.22 3.54 0.63 -1.26 -4.89 116.66 117.60 2qv6 n ARG 23 Ca -0.14 0.71 -0.09 0.00 -0.92 0.00 0.00 57.85 57.42 2qv6 n ARG 23 Cb 0.52 -2.47 0.03 0.00 0.45 0.00 0.00 32.46 30.99 2qv6 n ARG 23 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2qv6 h GLU 24 N 5.98 1.09 -0.91 -0.14 4.57 -2.00 -2.45 114.58 120.73 2qv6 h GLU 24 Ca -0.46 -0.33 0.11 0.00 -1.18 0.00 0.00 59.36 57.50 2qv6 h GLU 24 Cb 1.27 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.68 2qv6 h GLU 24 CO 0.88 1.05 0.59 0.66 -1.18 0.00 0.00 179.01 181.00 2qv6 h SER 25 N 1.00 0.79 -0.59 1.04 4.64 -2.00 -1.05 113.55 117.39 2qv6 h SER 25 Ca 0.18 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2qv6 h SER 25 Cb 0.54 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2qv6 h SER 25 CO 0.03 0.45 0.09 0.44 -0.87 0.00 0.00 176.83 176.97 2qv6 h ASP 26 N 0.87 0.94 -0.16 4.97 3.32 -1.82 -2.12 116.42 122.41 2qv6 h ASP 26 Ca 0.43 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2qv6 h ASP 26 Cb 0.48 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2qv6 h ASP 26 CO -0.20 0.97 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.95 2qv6 h LEU 27 N 0.88 0.64 -0.36 1.55 3.38 -1.12 -0.59 115.31 119.70 2qv6 h LEU 27 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qv6 h LEU 27 Cb 0.43 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2qv6 h LEU 27 CO 0.01 0.89 0.19 1.56 0.09 0.00 0.00 178.44 181.18 2qv6 h GLN 28 N 0.55 0.51 -0.77 1.13 1.08 -1.19 -1.85 115.11 114.56 2qv6 h GLN 28 Ca 0.07 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2qv6 h GLN 28 Cb 0.75 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 2qv6 h GLN 28 CO 0.06 0.43 0.37 0.00 -0.95 0.00 0.00 178.83 178.74 2qv6 h ALA 29 N 1.05 0.99 -0.36 3.87 0.00 -1.12 -2.22 119.26 121.46 2qv6 h ALA 29 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qv6 h ALA 29 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2qv6 h ALA 29 CO -0.02 0.56 0.16 1.25 0.00 0.00 0.00 179.25 181.20 2qv6 h LEU 30 N 1.08 0.49 -0.44 0.00 5.85 -1.07 -0.24 115.31 120.99 2qv6 h LEU 30 Ca 0.26 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 2qv6 h LEU 30 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2qv6 h LEU 30 CO -0.03 0.50 -0.62 1.56 -0.34 0.00 0.00 178.44 179.51 2qv6 h GLN 31 N 0.45 0.57 -0.22 1.25 4.20 -1.30 -2.15 115.11 117.91 2qv6 h GLN 31 Ca 0.12 -0.39 -0.18 0.00 0.06 0.00 0.00 58.65 58.26 2qv6 h GLN 31 Cb 0.15 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2qv6 h GLN 31 CO -0.01 1.01 -0.60 0.77 -0.67 0.00 0.00 178.83 179.33 2qv6 h SER 32 N 0.42 0.81 -0.78 1.46 0.02 -1.33 -1.71 113.55 112.44 2qv6 h SER 32 Ca -0.01 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2qv6 h SER 32 Cb 1.18 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 2qv6 h SER 32 CO 0.12 1.22 0.39 -0.09 -1.14 0.00 0.00 176.83 177.33 2qv6 h ARG 33 N 0.54 1.10 -0.34 3.45 2.43 -1.00 -0.07 114.38 120.50 2qv6 h ARG 33 Ca -0.00 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 2qv6 h ARG 33 Cb 1.18 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2qv6 h ARG 33 CO 0.12 0.84 0.10 1.25 -1.51 0.00 0.00 179.97 180.77 2qv6 h LEU 34 N 1.09 0.50 -0.16 3.80 5.85 -1.29 0.14 115.31 125.24 2qv6 h LEU 34 Ca 0.27 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2qv6 h LEU 34 Cb 0.09 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2qv6 h LEU 34 CO -0.04 0.59 -0.03 0.22 -0.34 0.00 0.00 178.44 178.84 2qv6 h TYR 35 N 0.39 -0.07 -0.13 1.25 3.20 -1.10 -1.78 116.97 118.74 2qv6 h TYR 35 Ca 0.11 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2qv6 h TYR 35 Cb 0.27 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2qv6 h TYR 35 CO 0.01 -0.06 -0.02 0.00 -1.64 0.00 0.00 178.16 176.45 2qv6 h ALA 36 N 1.15 0.09 -0.54 1.82 0.00 -0.85 -2.35 119.26 118.58 2qv6 h ALA 36 Ca 0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qv6 h ALA 36 Cb 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2qv6 h ALA 36 CO -0.16 -0.48 0.31 -0.44 0.00 0.00 0.00 179.25 178.49 2qv6 h ASP 37 N 0.01 0.48 -1.00 0.00 5.19 -0.86 -2.05 116.42 118.20 2qv6 h ASP 37 Ca 0.06 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2qv6 h ASP 37 Cb 0.09 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2qv6 h ASP 37 CO -0.12 0.34 0.65 -0.07 -3.12 0.00 0.00 179.24 176.91 2qv6 h LEU 38 N 0.61 1.15 -0.52 1.55 3.38 -1.12 0.15 115.31 120.51 2qv6 h LEU 38 Ca 0.23 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2qv6 h LEU 38 Cb 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qv6 h LEU 38 CO -0.12 0.84 -0.09 0.78 0.09 0.00 0.00 178.44 179.94 2qv6 h ASN 39 N 1.36 0.99 -0.36 -0.43 2.35 -1.12 -0.61 115.58 117.75 2qv6 h ASN 39 Ca 0.36 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2qv6 h ASN 39 Cb -0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.94 2qv6 h ASN 39 CO -0.08 1.10 0.16 -0.07 -1.65 0.00 0.00 177.43 176.89 2qv6 h LEU 40 N 0.85 0.48 -0.03 1.61 3.38 -0.93 0.12 115.31 120.80 2qv6 h LEU 40 Ca 0.14 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2qv6 h LEU 40 Cb 0.65 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qv6 h LEU 40 CO 0.04 0.50 -0.24 0.24 0.09 0.00 0.00 178.44 179.07 2qv6 h MET 41 N 0.44 0.22 -0.10 1.13 2.86 -0.99 0.21 114.93 118.71 2qv6 h MET 41 Ca 0.12 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 2qv6 h MET 41 Cb 0.15 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2qv6 h MET 41 CO -0.01 0.87 -0.47 0.74 1.06 0.00 0.00 176.91 179.10 2qv6 h PHE 42 N -0.36 0.29 -0.52 -0.22 0.04 -1.24 -3.11 116.94 111.81 2qv6 h PHE 42 Ca -0.02 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 2qv6 h PHE 42 Cb 0.93 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 2qv6 h PHE 42 CO 0.15 0.67 0.23 0.78 -0.60 0.00 0.00 178.31 179.54 2qv6 h GLY 43 N 1.30 0.80 2.00 -1.45 0.00 -0.71 -0.25 103.07 104.76 2qv6 h GLY 43 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qv6 h GLY 43 CO 0.07 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.97 2qv6 h ALA 44 N 1.51 1.00 -0.12 3.60 0.00 -0.87 -1.01 119.26 123.37 2qv6 h ALA 44 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qv6 h ALA 44 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qv6 h ALA 44 CO -0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.95 2qv6 n HIS 45 N -2.51 0.35 -1.87 0.00 -0.00 -0.61 -5.00 115.22 105.58 2qv6 n HIS 45 Ca -0.01 -0.82 -0.10 0.00 -0.00 0.00 0.00 57.72 56.78 2qv6 n HIS 45 Cb 0.07 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.99 29.87 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 -0.77 -0.78 -2.50 -0.41 5.02 -0.38 -4.81 118.16 113.53 2qv6 n LYS 46 Ca 0.15 0.63 -0.19 0.00 -2.02 0.00 0.00 58.31 56.87 2qv6 n LYS 46 Cb 0.63 -4.65 0.09 0.00 -0.02 0.00 0.00 35.03 31.08 2qv6 n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qv6 n GLY 47 N -1.27 1.15 3.22 0.72 0.00 -0.20 -2.47 105.19 106.33 2qv6 n GLY 47 Ca -0.11 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 2qv6 n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qv6 s LEU 48 N 0.00 0.83 0.01 0.99 2.96 -1.16 -4.01 118.68 118.30 2qv6 s LEU 48 Ca 0.57 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 2qv6 s LEU 48 Cb -0.04 1.14 -0.02 0.00 0.50 0.00 0.00 46.19 47.78 2qv6 s LEU 48 CO 0.37 -0.24 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.31 2qv6 s VAL 49 N -0.40 1.31 -0.06 1.68 1.01 -1.26 -1.85 120.40 120.83 2qv6 s VAL 49 Ca -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2qv6 s VAL 49 Cb -0.03 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2qv6 s VAL 49 CO 0.02 0.27 -0.14 -0.36 0.00 0.00 0.00 175.10 174.89 2qv6 s PHE 50 N -0.54 2.72 0.27 5.22 0.08 -0.78 -4.94 117.98 120.02 2qv6 s PHE 50 Ca 0.06 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.94 2qv6 s PHE 50 Cb -0.07 -1.65 0.39 0.00 -0.57 0.00 0.00 43.02 41.12 2qv6 s PHE 50 CO 0.00 0.16 1.71 0.10 -0.10 0.00 0.00 175.22 177.09 2qv6 h TYR 51 N 5.45 0.55 0.00 0.36 -0.00 -1.89 -3.22 116.97 118.22 2qv6 h TYR 51 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 58.73 58.16 2qv6 h TYR 51 Cb 1.16 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.75 2qv6 h TYR 51 CO 0.50 0.71 0.00 2.41 -0.00 0.00 0.00 178.16 181.78 2qv6 n THR 52 N -4.11 0.00 -0.01 -0.90 -1.04 -1.26 -1.10 114.28 105.86 2qv6 n THR 52 Ca -0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2qv6 n THR 52 Cb 0.42 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.96 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 2.21 0.00 -2.82 1.74 -0.94 -5.04 116.66 111.82 2qv6 n ARG 53 Ca 0.00 -1.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 2qv6 n ARG 53 Cb 0.00 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.19 0.00 0.90 -1.55 3.72 -0.26 -4.34 117.46 115.74 2qv6 n PHE 54 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 2qv6 n PHE 54 Cb 0.24 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.33 2qv6 n PHE 54 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2qv6 n ASP 55 N 2.78 0.00 -3.62 4.37 5.75 -1.26 -4.68 116.55 119.89 2qv6 n ASP 55 Ca 0.00 0.43 -0.18 0.00 -0.01 0.00 0.00 54.79 55.03 2qv6 n ASP 55 Cb 0.00 -0.47 -0.15 0.00 -1.03 0.00 0.00 41.12 39.47 2qv6 n ASP 55 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2qv6 s ASN 56 N -2.95 0.98 0.18 -1.12 0.01 -1.26 -1.88 114.94 108.90 2qv6 s ASN 56 Ca 0.14 0.16 0.10 0.00 -0.71 0.00 0.00 52.86 52.54 2qv6 s ASN 56 Cb 0.16 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 42.08 2qv6 s ASN 56 CO 0.45 -0.27 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.80 2qv6 s LEU 57 N 2.30 2.44 -0.08 0.60 1.02 0.11 -2.20 118.68 122.88 2qv6 s LEU 57 Ca 0.04 -0.87 0.04 0.00 0.02 0.00 0.00 54.13 53.36 2qv6 s LEU 57 Cb -0.13 -0.94 -0.00 0.00 0.02 0.00 0.00 46.19 45.13 2qv6 s LEU 57 CO -0.08 0.02 -0.22 -0.63 0.02 0.00 0.00 176.35 175.46 2qv6 s ILE 58 N -1.95 1.88 0.05 -0.59 1.01 -1.22 -0.94 121.20 119.44 2qv6 s ILE 58 Ca 0.18 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2qv6 s ILE 58 Cb -0.06 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2qv6 s ILE 58 CO 0.08 0.52 -0.16 0.00 0.00 0.00 0.00 174.94 175.38 2qv6 s ALA 59 N 0.21 1.34 -0.30 9.38 0.00 -0.53 -1.86 121.76 130.00 2qv6 s ALA 59 Ca -0.13 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 2qv6 s ALA 59 Cb -0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2qv6 s ALA 59 CO 0.06 0.26 0.18 0.42 0.00 0.00 0.00 175.76 176.69 2qv6 s ILE 60 N -0.89 5.05 -0.12 0.00 1.01 -0.77 -1.29 121.20 124.19 2qv6 s ILE 60 Ca 0.03 -0.10 0.14 0.00 0.00 0.00 0.00 60.65 60.72 2qv6 s ILE 60 Cb -0.08 -3.49 0.32 0.00 0.01 0.00 0.00 42.46 39.22 2qv6 s ILE 60 CO 0.02 0.15 1.16 0.35 0.00 0.00 0.00 174.94 176.61 2qv6 n THR 61 N 5.04 1.37 -1.64 2.92 -2.24 -0.48 -3.01 114.28 116.24 2qv6 n THR 61 Ca -0.14 -2.05 -0.56 0.00 -2.27 0.00 0.00 64.05 59.03 2qv6 n THR 61 Cb 0.51 0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.75 1.68 0.00 3.42 4.13 -1.25 -0.69 115.26 121.80 2qv6 n ASN 62 Ca 0.13 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.50 2qv6 n ASN 62 Cb 0.76 -1.11 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 2qv6 n ASN 62 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qv6 n GLY 63 N 3.16 1.11 3.41 7.41 0.00 -1.26 -4.70 105.19 114.32 2qv6 n GLY 63 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.96 4.82 0.86 -0.61 1.01 0.13 -5.08 121.20 119.38 2qv6 s ILE 64 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 2qv6 s ILE 64 Cb 0.00 -3.68 0.20 0.00 0.01 0.00 0.00 42.46 38.99 2qv6 s ILE 64 CO 0.00 -0.25 1.09 -0.90 0.00 0.00 0.00 174.94 174.87 2qv6 n ASP 65 N 5.05 -0.28 0.08 3.58 5.68 -1.26 -4.86 116.55 124.55 2qv6 n ASP 65 Ca -0.12 -1.34 -0.09 0.00 -0.50 0.00 0.00 54.79 52.74 2qv6 n ASP 65 Cb 0.46 -0.85 -0.02 0.00 -1.14 0.00 0.00 41.12 39.57 2qv6 n ASP 65 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2qv6 h LEU 66 N 0.00 0.28 -0.41 -2.12 5.85 -1.99 -2.75 115.31 114.18 2qv6 h LEU 66 Ca -0.36 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.05 2qv6 h LEU 66 Cb 1.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2qv6 h LEU 66 CO 0.25 1.05 -0.04 0.40 -0.34 0.00 0.00 178.44 179.76 2qv6 h ILE 67 N 0.11 1.27 -0.66 4.05 1.08 -1.99 -0.45 117.51 120.92 2qv6 h ILE 67 Ca -0.05 -1.09 -0.03 0.00 -0.39 0.00 0.00 64.86 63.30 2qv6 h ILE 67 Cb 1.55 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 36.43 2qv6 h ILE 67 CO 0.14 0.37 0.31 0.74 -0.69 0.00 0.00 178.15 179.02 2qv6 h THR 68 N 0.57 1.22 -0.19 -0.27 2.02 -1.92 -2.13 112.91 112.21 2qv6 h THR 68 Ca 0.11 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 2qv6 h THR 68 Cb 0.54 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2qv6 h THR 68 CO 0.03 0.26 0.11 0.45 0.37 0.00 0.00 175.52 176.74 2qv6 h HIS 69 N 0.94 0.25 -0.96 3.16 3.86 -1.18 -2.70 115.15 118.51 2qv6 h HIS 69 Ca 0.23 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2qv6 h HIS 69 Cb 0.11 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 2qv6 h HIS 69 CO 0.01 0.20 0.62 -0.22 0.86 0.00 0.00 177.93 179.40 2qv6 h LYS 70 N 0.22 1.12 -0.01 2.45 3.64 -0.66 -1.77 116.57 121.55 2qv6 h LYS 70 Ca 0.07 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2qv6 h LYS 70 Cb 0.03 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2qv6 h LYS 70 CO -0.01 0.74 -0.56 0.00 -2.27 0.00 0.00 179.45 177.35 2qv6 h ARG 71 N 1.15 0.03 -0.26 1.90 3.08 -1.28 -1.74 114.38 117.26 2qv6 h ARG 71 Ca 0.41 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.34 2qv6 h ARG 71 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2qv6 h ARG 71 CO -0.16 0.58 -0.22 0.82 -1.07 0.00 0.00 179.97 179.93 2qv6 h ILE 72 N 0.02 1.31 -0.79 2.04 2.04 -1.14 -2.05 117.51 118.94 2qv6 h ILE 72 Ca -0.00 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.56 2qv6 h ILE 72 Cb 0.99 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 2qv6 h ILE 72 CO 0.07 0.43 0.47 -0.61 0.00 0.00 0.00 178.15 178.51 2qv6 h GLN 73 N 0.33 0.83 -0.57 2.37 4.15 -1.11 -2.09 115.11 119.03 2qv6 h GLN 73 Ca 0.05 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2qv6 h GLN 73 Cb 0.76 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 2qv6 h GLN 73 CO 0.06 0.55 0.14 1.49 -1.93 0.00 0.00 178.83 179.14 2qv6 h GLU 74 N 0.86 0.87 -0.62 1.69 4.81 -1.29 -1.97 114.58 118.92 2qv6 h GLU 74 Ca 0.35 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2qv6 h GLU 74 Cb 0.19 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2qv6 h GLU 74 CO -0.18 0.78 0.04 1.03 -0.73 0.00 0.00 179.01 179.95 2qv6 h SER 75 N 0.84 1.04 -0.17 1.04 0.87 -0.79 -2.24 113.55 114.15 2qv6 h SER 75 Ca 0.18 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2qv6 h SER 75 Cb 0.30 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2qv6 h SER 75 CO -0.00 1.07 0.03 0.40 -0.53 0.00 0.00 176.83 177.80 2qv6 h ILE 76 N 0.98 1.22 -0.95 2.23 1.08 -1.20 -3.01 117.51 117.86 2qv6 h ILE 76 Ca 0.18 -0.70 0.14 0.00 -0.39 0.00 0.00 64.86 64.09 2qv6 h ILE 76 Cb 0.51 1.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.55 2qv6 h ILE 76 CO 0.02 0.21 0.60 -0.09 -0.69 0.00 0.00 178.15 178.21 2qv6 h ARG 77 N 0.07 0.81 0.00 2.37 2.43 -1.29 -1.59 114.38 117.18 2qv6 h ARG 77 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qv6 h ARG 77 Cb 0.30 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2qv6 h ARG 77 CO 0.00 0.54 0.00 -0.91 -1.51 0.00 0.00 179.97 178.09 2qv6 h ASN 78 N 0.84 0.00 0.00 -3.80 -0.26 -1.29 -3.37 115.58 107.70 2qv6 h ASN 78 Ca 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.22 2qv6 h ASN 78 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2qv6 h ASN 78 CO -0.24 0.00 0.00 0.54 -1.06 0.00 0.00 177.43 176.67 2qv6 n ARG 79 N -2.53 3.22 -4.45 0.81 1.74 -0.68 -5.09 116.66 109.68 2qv6 n ARG 79 Ca 0.02 -0.12 -0.23 0.00 -0.77 0.00 0.00 57.85 56.75 2qv6 n ARG 79 Cb 0.29 -0.53 -0.10 0.00 -1.02 0.00 0.00 32.46 31.10 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 -0.49 2.17 -1.41 -1.55 2.02 -0.73 -5.03 117.35 112.34 2qv6 s TYR 80 Ca 0.00 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2qv6 s TYR 80 Cb 0.00 -1.01 0.00 0.00 -0.40 0.00 0.00 41.96 40.55 2qv6 s TYR 80 CO 0.00 0.61 0.60 -0.35 -1.57 0.00 0.00 175.55 174.84 2qv6 n PRO 81 N -0.59 0.85 -3.93 -1.71 -0.04 -1.26 -4.86 135.00 123.45 2qv6 n PRO 81 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 2qv6 n PRO 81 Cb 0.61 -1.25 -0.02 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.41 0.38 0.32 0.54 -0.12 -1.26 -5.15 117.98 111.28 2qv6 s PHE 82 Ca 0.00 -0.83 0.08 0.00 -0.05 0.00 0.00 56.93 56.13 2qv6 s PHE 82 Cb 0.00 0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 42.76 2qv6 s PHE 82 CO 0.00 -1.28 -0.08 0.95 -0.05 0.00 0.00 175.22 174.77 2qv6 s THR 83 N -3.14 2.00 0.01 -4.49 -4.23 -1.26 -4.40 115.64 100.13 2qv6 s THR 83 Ca 0.20 -2.17 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 2qv6 s THR 83 Cb -0.03 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2qv6 s THR 83 CO 0.13 -0.24 -0.18 0.68 -0.54 0.00 0.00 174.62 174.47 2qv6 s VAL 84 N -2.77 1.41 0.11 2.29 -7.23 -1.26 -1.83 120.40 111.11 2qv6 s VAL 84 Ca 0.31 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2qv6 s VAL 84 Cb 0.03 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 2qv6 s VAL 84 CO 0.15 0.27 0.19 -0.44 -0.31 0.00 0.00 175.10 174.96 2qv6 s SER 85 N -0.75 6.02 -0.08 4.85 0.01 -0.70 -4.18 113.70 118.87 2qv6 s SER 85 Ca 0.06 0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.38 2qv6 s SER 85 Cb -0.07 -1.75 0.04 0.00 0.21 0.00 0.00 66.02 64.44 2qv6 s SER 85 CO 0.00 0.12 0.19 -0.04 0.41 0.00 0.00 173.24 173.92 2qv6 s MET 86 N -2.81 0.16 -0.01 12.44 -1.94 0.18 -1.65 119.30 125.66 2qv6 s MET 86 Ca 0.33 0.39 0.04 0.00 -1.71 0.00 0.00 55.69 54.74 2qv6 s MET 86 Cb -0.12 -0.09 -0.01 0.00 2.01 0.00 0.00 34.83 36.62 2qv6 s MET 86 CO 0.26 -0.13 -0.13 0.08 -0.01 0.00 0.00 175.02 175.09 2qv6 s VAL 87 N 0.94 1.08 -0.04 -6.03 1.01 -0.95 -2.82 120.40 113.59 2qv6 s VAL 87 Ca -0.07 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2qv6 s VAL 87 Cb -0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2qv6 s VAL 87 CO -0.05 0.31 -0.12 -0.63 0.00 0.00 0.00 175.10 174.60 2qv6 s ILE 88 N -0.23 3.23 0.05 2.22 1.01 -0.65 -1.45 121.20 125.37 2qv6 s ILE 88 Ca 0.04 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2qv6 s ILE 88 Cb -0.06 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2qv6 s ILE 88 CO -0.00 0.54 0.27 0.00 0.00 0.00 0.00 174.94 175.75 2qv6 s ALA 89 N -0.80 -0.56 0.22 9.38 0.00 -0.47 -0.22 121.76 129.32 2qv6 s ALA 89 Ca 0.13 -0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.05 2qv6 s ALA 89 Cb -0.11 0.33 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2qv6 s ALA 89 CO 0.02 -0.41 -0.17 -1.54 0.00 0.00 0.00 175.76 173.65 2qv6 s SER 90 N -2.15 2.98 0.04 0.00 1.04 -1.25 -0.88 113.70 113.47 2qv6 s SER 90 Ca -0.04 -0.99 -0.27 0.00 0.48 0.00 0.00 55.95 55.13 2qv6 s SER 90 Cb -0.00 -0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.01 2qv6 s SER 90 CO -0.04 -0.06 1.22 0.00 0.98 0.00 0.00 173.24 175.33 2qv6 s ALA 91 N -2.60 -2.22 0.06 5.32 0.00 -0.93 -4.74 121.76 116.64 2qv6 s ALA 91 Ca 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.18 2qv6 s ALA 91 Cb -0.03 0.82 -0.26 0.00 0.00 0.00 0.00 23.12 23.64 2qv6 s ALA 91 CO 0.10 -1.12 1.08 0.93 0.00 0.00 0.00 175.76 176.74 2qv6 h GLU 92 N 2.00 0.19 -6.39 0.00 4.39 -1.96 -1.18 114.58 111.62 2qv6 h GLU 92 Ca -0.24 -0.32 -0.69 0.00 0.34 0.00 0.00 59.36 58.45 2qv6 h GLU 92 Cb 1.19 0.12 -0.21 0.00 -0.10 0.00 0.00 28.75 29.75 2qv6 h GLU 92 CO 0.32 1.10 -0.76 0.95 -1.16 0.00 0.00 179.01 179.46 2qv6 s THR 93 N -2.66 3.12 0.29 1.13 -4.23 -1.26 -4.59 115.64 107.44 2qv6 s THR 93 Ca -0.04 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2qv6 s THR 93 Cb 0.08 -2.28 0.28 0.00 1.34 0.00 0.00 72.50 71.91 2qv6 s THR 93 CO 0.86 0.47 1.79 -0.65 -0.54 0.00 0.00 174.62 176.54 2qv6 h PRO 94 N 4.90 0.76 -0.69 3.99 0.11 -1.85 -2.66 132.00 136.56 2qv6 h PRO 94 Ca -0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2qv6 h PRO 94 Cb 1.16 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2qv6 h PRO 94 CO 0.50 0.50 0.13 -0.92 -0.21 0.00 0.00 178.00 178.00 2qv6 h TYR 95 N 0.78 1.19 0.01 0.65 3.20 -1.78 -2.60 116.97 118.43 2qv6 h TYR 95 Ca 0.52 -0.16 -0.24 0.00 3.14 0.00 0.00 58.73 62.00 2qv6 h TYR 95 Cb 0.72 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 38.67 2qv6 h TYR 95 CO -0.03 0.99 -0.98 1.49 -1.64 0.00 0.00 178.16 177.99 2qv6 h GLU 96 N 1.05 0.46 -0.49 1.82 4.81 -1.79 -2.61 114.58 117.83 2qv6 h GLU 96 Ca 0.21 -0.51 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2qv6 h GLU 96 Cb 0.43 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2qv6 h GLU 96 CO 0.01 1.16 0.25 0.00 -0.73 0.00 0.00 179.01 179.70 2qv6 h ALA 97 N 0.66 0.63 -0.08 2.92 0.00 -1.35 -1.55 119.26 120.49 2qv6 h ALA 97 Ca -0.09 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2qv6 h ALA 97 Cb 1.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2qv6 h ALA 97 CO 0.17 -0.09 -0.51 -0.56 0.00 0.00 0.00 179.25 178.26 2qv6 h GLN 98 N 0.49 0.22 0.02 0.00 -0.00 -1.47 -2.49 115.11 111.88 2qv6 h GLN 98 Ca 0.22 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.65 58.74 2qv6 h GLN 98 Cb 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.61 2qv6 h GLN 98 CO -0.15 0.69 -0.01 -0.22 -0.00 0.00 0.00 178.83 179.14 2qv6 h LYS 99 N 0.18 -0.02 -0.89 0.06 3.64 -1.19 -1.56 116.57 116.78 2qv6 h LYS 99 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2qv6 h LYS 99 Cb 0.97 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2qv6 h LYS 99 CO 0.08 0.18 0.47 -0.07 -2.27 0.00 0.00 179.45 177.84 2qv6 h LEU 100 N -0.22 1.13 -0.69 5.20 3.38 -1.28 -2.33 115.31 120.50 2qv6 h LEU 100 Ca -0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2qv6 h LEU 100 Cb 0.21 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2qv6 h LEU 100 CO 0.00 0.92 0.24 0.00 0.09 0.00 0.00 178.44 179.69 2qv6 h ALA 101 N 1.26 0.90 -0.48 1.53 0.00 -1.37 -2.91 119.26 118.18 2qv6 h ALA 101 Ca 0.31 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qv6 h ALA 101 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qv6 h ALA 101 CO -0.05 0.55 0.06 1.15 0.00 0.00 0.00 179.25 180.97 2qv6 h THR 102 N 1.00 1.25 -0.64 0.00 2.02 -1.02 -1.57 112.91 113.94 2qv6 h THR 102 Ca 0.23 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2qv6 h THR 102 Cb 0.26 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2qv6 h THR 102 CO -0.01 0.33 0.39 -0.33 0.37 0.00 0.00 175.52 176.28 2qv6 h GLU 103 N 0.67 0.86 -0.46 6.66 5.08 -1.38 0.14 114.58 126.15 2qv6 h GLU 103 Ca 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2qv6 h GLU 103 Cb 0.41 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2qv6 h GLU 103 CO 0.01 0.61 0.19 1.15 -1.00 0.00 0.00 179.01 179.97 2qv6 h THR 104 N 0.87 1.20 -0.89 1.13 2.02 -1.43 -1.46 112.91 114.35 2qv6 h THR 104 Ca 0.23 -0.61 0.07 0.00 0.77 0.00 0.00 66.41 66.87 2qv6 h THR 104 Cb -0.04 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 2qv6 h THR 104 CO -0.04 0.23 0.55 0.25 0.37 0.00 0.00 175.52 176.88 2qv6 h LEU 105 N 0.60 0.85 -1.25 2.58 5.85 -0.80 -2.57 115.31 120.58 2qv6 h LEU 105 Ca 0.15 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2qv6 h LEU 105 Cb 0.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2qv6 h LEU 105 CO -0.01 0.53 -0.30 1.56 -0.34 0.00 0.00 178.44 179.87 2qv6 h GLN 106 N 0.98 0.00 -0.06 1.25 4.20 -0.34 -2.18 115.11 118.96 2qv6 h GLN 106 Ca 0.40 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.05 2qv6 h GLN 106 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2qv6 h GLN 106 CO -0.20 0.30 -0.25 0.93 -0.67 0.00 0.00 178.83 178.95 2qv6 h GLU 107 N 0.00 0.11 0.00 1.46 5.08 -0.85 -2.41 114.58 117.97 2qv6 h GLU 107 Ca -0.00 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2qv6 h GLU 107 Cb 0.70 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2qv6 h GLU 107 CO 0.04 0.36 -0.29 1.88 -1.00 0.00 0.00 179.01 179.99 2qv6 h TYR 108 N 0.10 0.00 0.00 4.33 -1.99 -1.31 -3.50 116.97 114.60 2qv6 h TYR 108 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2qv6 h TYR 108 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2qv6 h TYR 108 CO 0.00 0.29 0.00 0.41 -0.00 0.00 0.00 178.16 178.87 2qv6 n GLY 109 N 0.51 1.00 3.78 3.88 0.00 -0.91 -4.93 105.19 108.52 2qv6 n GLY 109 Ca 0.01 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.54 6.01 0.00 1.61 0.15 -1.26 -4.57 113.70 114.10 2qv6 s SER 110 Ca 0.00 2.16 0.06 0.00 0.70 0.00 0.00 55.95 58.87 2qv6 s SER 110 Cb 0.00 -2.58 0.27 0.00 -1.71 0.00 0.00 66.02 62.00 2qv6 s SER 110 CO 0.00 -1.02 1.20 0.00 1.20 0.00 0.00 173.24 174.63 2qv6 n ALA 111 N -0.95 1.29 -2.44 5.45 0.00 -1.26 -2.59 120.51 120.01 2qv6 n ALA 111 Ca 0.10 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 2qv6 n ALA 111 Cb 0.50 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.50 2.86 -3.96 0.00 6.02 -1.26 -1.86 117.38 117.68 2qv6 n GLN 112 Ca 0.02 -4.08 -0.34 0.00 -0.01 0.00 0.00 57.00 52.59 2qv6 n GLN 112 Cb 0.07 -1.99 -0.14 0.00 1.02 0.00 0.00 30.24 29.20 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 -3.50 4.21 0.55 1.08 2.15 -1.07 -4.96 116.67 115.13 2qv6 s ASP 113 Ca 0.42 -0.76 0.27 0.00 0.43 0.00 0.00 52.55 52.92 2qv6 s ASP 113 Cb 0.41 -1.66 1.59 0.00 -0.30 0.00 0.00 42.92 42.95 2qv6 s ASP 113 CO -0.07 -0.10 2.15 1.05 -0.17 0.00 0.00 175.17 178.04 2qv6 h GLU 114 N 8.03 0.00 -0.00 4.34 4.11 -1.95 -2.00 114.58 127.11 2qv6 h GLU 114 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 2qv6 h GLU 114 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2qv6 h GLU 114 CO 0.59 0.07 -0.09 0.09 0.07 0.00 0.00 179.01 179.73 2qv6 n ASN 115 N -3.80 0.30 -4.18 3.06 3.02 -1.26 -4.42 115.26 107.98 2qv6 n ASN 115 Ca -0.02 -0.36 -0.40 0.00 -0.03 0.00 0.00 54.58 53.76 2qv6 n ASN 115 Cb 0.16 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2qv6 n ASN 115 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2qv6 n ARG 116 N -1.12 3.13 -4.59 3.52 -4.01 -0.75 -5.02 116.66 107.83 2qv6 n ARG 116 Ca 0.13 -4.48 -0.34 0.00 -1.04 0.00 0.00 57.85 52.13 2qv6 n ARG 116 Cb 0.27 -2.47 -0.12 0.00 -3.04 0.00 0.00 32.46 27.10 2qv6 n ARG 116 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2qv6 s LYS 117 N -1.46 3.06 -1.28 2.89 1.02 -1.26 -4.76 119.74 117.94 2qv6 s LYS 117 Ca 0.30 -0.56 -0.03 0.00 0.02 0.00 0.00 55.97 55.70 2qv6 s LYS 117 Cb -0.07 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.56 2qv6 s LYS 117 CO -0.09 0.50 0.70 0.39 -0.92 0.00 0.00 175.35 175.93 2qv6 n GLU 118 N 2.71 -4.22 -1.93 1.68 1.02 -1.26 -4.94 120.64 113.70 2qv6 n GLU 118 Ca -0.18 0.60 -0.41 0.00 -0.02 0.00 0.00 57.16 57.16 2qv6 n GLU 118 Cb 0.53 -5.05 -0.01 0.00 -0.02 0.00 0.00 31.44 26.88 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 -3.65 2.34 -0.17 2.62 1.01 -1.26 -4.89 120.40 116.39 2qv6 s VAL 119 Ca 0.08 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2qv6 s VAL 119 Cb -0.02 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.22 2qv6 s VAL 119 CO 0.82 0.08 0.20 -0.22 0.00 0.00 0.00 175.10 175.97 2qv6 s LEU 120 N -1.81 -0.07 0.18 3.92 2.96 -1.24 -0.65 118.68 121.97 2qv6 s LEU 120 Ca 0.52 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 54.22 2qv6 s LEU 120 Cb -0.44 0.32 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 2qv6 s LEU 120 CO 0.57 -0.31 0.33 -0.62 -1.32 0.00 0.00 176.35 175.00 2qv6 s ASP 121 N 2.31 -0.00 -0.11 3.68 -1.08 -1.13 -5.04 116.67 115.30 2qv6 s ASP 121 Ca 0.05 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.23 2qv6 s ASP 121 Cb -0.15 0.47 -0.02 0.00 -1.46 0.00 0.00 42.92 41.76 2qv6 s ASP 121 CO -0.10 -0.94 -0.11 -0.69 0.52 0.00 0.00 175.17 173.84 2qv6 s VAL 122 N -3.97 3.24 0.03 1.11 1.01 -1.26 -1.64 120.40 118.91 2qv6 s VAL 122 Ca 0.18 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2qv6 s VAL 122 Cb 0.02 -2.34 -0.23 0.00 0.00 0.00 0.00 36.38 33.84 2qv6 s VAL 122 CO 0.01 0.54 1.14 0.00 0.00 0.00 0.00 175.10 176.80 2qv6 h ALA 123 N 6.21 0.11 -0.49 5.51 0.00 -0.95 -3.46 119.26 126.19 2qv6 h ALA 123 Ca -0.34 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2qv6 h ALA 123 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qv6 h ALA 123 CO 0.55 0.44 0.00 0.27 0.00 0.00 0.00 179.25 180.51 2qv6 n ASN 124 N -4.13 0.00 -3.72 0.00 0.23 -1.26 -5.08 115.26 101.29 2qv6 n ASN 124 Ca -0.10 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.84 2qv6 n ASN 124 Cb 0.71 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.35 2qv6 n ASN 124 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2qv6 s GLU 125 N -0.84 0.91 0.15 -3.83 2.02 -1.26 -5.06 118.70 110.79 2qv6 s GLU 125 Ca 0.00 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.16 2qv6 s GLU 125 Cb 0.00 0.39 -0.08 0.00 0.10 0.00 0.00 34.13 34.55 2qv6 s GLU 125 CO 0.00 -0.31 0.72 -0.51 0.02 0.00 0.00 175.26 175.18 2qv6 s LEU 126 N -2.37 4.56 -0.16 1.80 1.43 -1.26 -3.92 118.68 118.76 2qv6 s LEU 126 Ca -0.01 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2qv6 s LEU 126 Cb 0.01 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 2qv6 s LEU 126 CO -0.07 0.21 1.14 0.68 0.23 0.00 0.00 176.35 178.54 2qv6 s VAL 127 N -1.17 4.49 -0.10 -1.59 -7.23 -1.26 -4.96 120.40 108.59 2qv6 s VAL 127 Ca 0.35 1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 62.28 2qv6 s VAL 127 Cb -0.22 -4.16 -0.01 0.00 0.56 0.00 0.00 36.38 32.55 2qv6 s VAL 127 CO 0.24 -0.11 -0.06 -0.37 -0.31 0.00 0.00 175.10 174.49 2qv6 h VAL 128 N 5.35 0.00 -3.47 1.32 -1.51 -1.96 -3.40 116.25 112.58 2qv6 h VAL 128 Ca -0.25 -0.85 -0.72 0.00 -1.23 0.00 0.00 66.70 63.65 2qv6 h VAL 128 Cb 1.10 0.00 -0.32 0.00 -2.13 0.00 0.00 31.29 29.94 2qv6 h VAL 128 CO 0.94 0.00 -0.36 -1.81 -1.23 0.00 0.00 177.57 175.11 2qv6 s ASP 129 N -5.26 5.59 0.30 4.19 1.01 -1.26 -5.00 116.67 116.25 2qv6 s ASP 129 Ca -0.05 -2.30 0.04 0.00 0.71 0.00 0.00 52.55 50.95 2qv6 s ASP 129 Cb 0.01 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 2qv6 s ASP 129 CO 0.08 -0.55 0.15 0.61 0.21 0.00 0.00 175.17 175.66 2qv6 n GLY 130 N 4.32 3.33 3.25 0.21 0.00 -1.26 -4.60 105.19 110.44 2qv6 n GLY 130 Ca 0.00 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.86 0.25 -0.02 1.61 -0.85 -0.99 -4.72 117.35 109.76 2qv6 s TYR 131 Ca 0.21 -0.65 0.06 0.00 -0.52 0.00 0.00 57.07 56.17 2qv6 s TYR 131 Cb 0.01 -0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.27 2qv6 s TYR 131 CO 0.15 -0.61 -0.21 0.08 -1.52 0.00 0.00 175.55 173.44 2qv6 s VAL 132 N -3.90 2.52 -0.13 -3.49 1.01 0.48 -3.68 120.40 113.21 2qv6 s VAL 132 Ca 0.10 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2qv6 s VAL 132 Cb 0.04 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2qv6 s VAL 132 CO -0.07 0.55 -0.22 -1.58 0.00 0.00 0.00 175.10 173.79 2qv6 s GLN 133 N -0.76 3.04 -0.07 2.72 0.74 -1.26 -1.73 119.66 122.34 2qv6 s GLN 133 Ca 0.11 -0.85 0.02 0.00 0.05 0.00 0.00 55.36 54.69 2qv6 s GLN 133 Cb -0.10 -2.41 0.01 0.00 1.10 0.00 0.00 33.01 31.60 2qv6 s GLN 133 CO 0.00 0.04 -0.14 0.42 -0.55 0.00 0.00 175.29 175.07 2qv6 s ILE 134 N 0.69 1.28 -0.20 -2.34 1.01 -0.64 -0.90 121.20 120.09 2qv6 s ILE 134 Ca -0.10 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2qv6 s ILE 134 Cb -0.16 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2qv6 s ILE 134 CO 0.01 0.39 0.10 0.00 0.00 0.00 0.00 174.94 175.44 2qv6 s ALA 135 N 0.68 3.53 -0.42 9.38 0.00 -0.78 -1.00 121.76 133.15 2qv6 s ALA 135 Ca -0.14 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2qv6 s ALA 135 Cb -0.16 -2.08 0.06 0.00 0.00 0.00 0.00 23.12 20.94 2qv6 s ALA 135 CO 0.04 0.08 0.29 -1.58 0.00 0.00 0.00 175.76 174.58 2qv6 s HIS 136 N 0.55 3.29 -0.11 0.00 2.46 0.66 -1.39 115.29 120.75 2qv6 s HIS 136 Ca 0.06 -1.23 -0.07 0.00 0.47 0.00 0.00 55.06 54.29 2qv6 s HIS 136 Cb -0.12 -2.89 -0.04 0.00 -0.13 0.00 0.00 32.58 29.39 2qv6 s HIS 136 CO 0.00 -0.79 0.16 0.42 -2.47 0.00 0.00 174.74 172.07 2qv6 s ILE 137 N 1.52 5.48 0.01 0.89 1.01 -0.40 -2.07 121.20 127.63 2qv6 s ILE 137 Ca 0.03 0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 2qv6 s ILE 137 Cb -0.22 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 2qv6 s ILE 137 CO 0.04 0.60 0.08 -0.62 0.00 0.00 0.00 174.94 175.05 2qv6 s ASP 138 N -1.08 0.09 -0.15 3.58 2.15 -0.11 -1.46 116.67 119.69 2qv6 s ASP 138 Ca 0.16 -0.29 -0.18 0.00 0.43 0.00 0.00 52.55 52.68 2qv6 s ASP 138 Cb -0.12 0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 42.63 2qv6 s ASP 138 CO 0.05 -0.33 0.48 -0.63 -0.17 0.00 0.00 175.17 174.57 2qv6 s ILE 139 N -1.34 5.17 -0.01 4.11 1.01 -1.15 -1.16 121.20 127.83 2qv6 s ILE 139 Ca -0.14 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 2qv6 s ILE 139 Cb -0.08 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 2qv6 s ILE 139 CO 0.01 0.27 1.72 0.20 0.00 0.00 0.00 174.94 177.14 2qv6 s ASN 140 N 0.82 6.61 -1.18 3.58 0.01 -0.11 -3.87 114.94 120.80 2qv6 s ASN 140 Ca 0.25 2.38 -0.03 0.00 -0.71 0.00 0.00 52.86 54.74 2qv6 s ASN 140 Cb -0.15 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.95 2qv6 s ASN 140 CO 0.10 -0.94 0.88 -3.20 -1.51 0.00 0.00 177.10 172.43 2qv6 n ASN 141 N 6.91 -3.37 0.13 -1.22 5.15 -1.26 -4.78 115.26 116.82 2qv6 n ASN 141 Ca 0.17 -0.73 0.03 0.00 -0.60 0.00 0.00 54.58 53.46 2qv6 n ASN 141 Cb 0.42 -4.73 0.42 0.00 -0.53 0.00 0.00 39.78 35.36 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 -1.67 1.16 -0.10 -1.44 6.09 -1.99 -2.56 117.51 117.01 2qv6 h ILE 142 Ca -0.61 -0.70 -0.05 0.00 -1.37 0.00 0.00 64.86 62.14 2qv6 h ILE 142 Cb 1.34 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.81 2qv6 h ILE 142 CO 0.50 0.22 -0.12 0.74 -3.07 0.00 0.00 178.15 176.42 2qv6 h THR 143 N 0.20 1.37 0.03 2.19 2.02 -1.93 0.19 112.91 116.98 2qv6 h THR 143 Ca 0.04 -1.32 -0.22 0.00 0.77 0.00 0.00 66.41 65.69 2qv6 h THR 143 Cb 0.33 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2qv6 h THR 143 CO 0.02 0.37 -0.97 1.23 0.37 0.00 0.00 175.52 176.54 2qv6 h GLY 144 N -0.17 0.23 0.86 2.16 0.00 -1.96 -1.18 103.07 103.02 2qv6 h GLY 144 Ca 0.01 -0.46 -0.36 0.00 0.00 0.00 0.00 47.33 46.52 2qv6 h GLY 144 CO 0.03 0.41 -1.81 -0.91 0.00 0.00 0.00 176.54 174.26 2qv6 h THR 145 N 0.10 0.87 0.00 4.70 1.35 -1.50 -3.43 112.91 115.00 2qv6 h THR 145 Ca -0.06 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2qv6 h THR 145 Cb 1.64 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 2qv6 h THR 145 CO 0.15 0.87 -0.59 0.18 -0.25 0.00 0.00 175.52 175.88 2qv6 n LEU 146 N -3.57 0.42 -0.12 3.87 4.77 0.45 -4.64 117.00 118.19 2qv6 n LEU 146 Ca -0.26 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.69 2qv6 n LEU 146 Cb 1.07 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 42.03 2qv6 n LEU 146 CO 0.50 -0.31 0.98 0.74 -1.33 0.00 0.00 177.39 177.96 2qv6 h THR 147 N 0.00 1.14 -0.00 -5.08 2.02 -0.88 -1.24 112.91 108.86 2qv6 h THR 147 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2qv6 h THR 147 Cb 0.59 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2qv6 h THR 147 CO 0.00 0.14 -0.11 0.47 0.37 0.00 0.00 175.52 176.40 2qv6 n ASP 148 N -4.76 0.50 -0.08 4.18 8.00 -0.45 -4.49 116.55 119.44 2qv6 n ASP 148 Ca -0.00 -0.61 -0.17 0.00 0.71 0.00 0.00 54.79 54.72 2qv6 n ASP 148 Cb 0.07 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 2qv6 n ASP 148 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2qv6 n ILE 149 N -0.93 1.02 -3.54 0.53 2.08 -0.67 -5.07 119.36 112.79 2qv6 n ILE 149 Ca 0.15 -0.18 -0.21 0.00 0.56 0.00 0.00 62.75 63.07 2qv6 n ILE 149 Cb 0.28 -1.78 -0.02 0.00 -0.75 0.00 0.00 39.64 37.36 2qv6 n ILE 149 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qv6 s VAL 150 N -2.35 2.51 0.82 1.39 -7.23 -0.56 -5.07 120.40 109.91 2qv6 s VAL 150 Ca -0.24 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 2qv6 s VAL 150 Cb 0.08 -2.83 0.09 0.00 0.56 0.00 0.00 36.38 34.29 2qv6 s VAL 150 CO 0.30 0.00 1.15 -0.94 -0.31 0.00 0.00 175.10 175.30 2qv6 s SER 151 N -4.20 3.69 0.20 4.85 1.04 -1.26 -4.79 113.70 113.23 2qv6 s SER 151 Ca 0.48 2.14 -0.17 0.00 0.48 0.00 0.00 55.95 58.88 2qv6 s SER 151 Cb -0.04 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.70 2qv6 s SER 151 CO 0.28 -2.59 1.62 0.00 0.98 0.00 0.00 173.24 173.53 2qv6 h ALA 152 N -1.23 0.22 0.00 5.32 0.00 -1.95 -1.93 119.26 119.68 2qv6 h ALA 152 Ca -0.44 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2qv6 h ALA 152 Cb 1.27 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2qv6 h ALA 152 CO 0.46 -0.53 -0.57 -0.92 0.00 0.00 0.00 179.25 177.70 2qv6 h TYR 153 N -0.08 0.00 -0.44 0.00 3.20 -1.99 -2.38 116.97 115.28 2qv6 h TYR 153 Ca 0.26 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 2qv6 h TYR 153 Cb 0.49 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2qv6 h TYR 153 CO -0.53 0.57 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.02 2qv6 h ASP 154 N 0.00 0.84 -0.22 -2.11 3.32 -1.75 -0.02 116.42 116.48 2qv6 h ASP 154 Ca -0.01 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2qv6 h ASP 154 Cb 1.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2qv6 h ASP 154 CO 0.07 1.00 0.03 0.74 -1.72 0.00 0.00 179.24 179.36 2qv6 h THR 155 N 0.67 1.23 -0.57 0.35 2.02 -1.30 -2.14 112.91 113.18 2qv6 h THR 155 Ca 0.11 -0.78 0.11 0.00 0.77 0.00 0.00 66.41 66.62 2qv6 h THR 155 Cb 0.62 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.28 2qv6 h THR 155 CO 0.04 0.24 0.09 0.22 0.37 0.00 0.00 175.52 176.48 2qv6 h TYR 156 N 0.15 0.14 -0.17 3.16 3.20 -1.39 -1.51 116.97 120.55 2qv6 h TYR 156 Ca 0.06 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2qv6 h TYR 156 Cb 0.34 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2qv6 h TYR 156 CO 0.02 -0.05 -0.08 1.25 -1.64 0.00 0.00 178.16 177.66 2qv6 h LEU 157 N 0.22 -0.27 -0.82 2.82 6.46 -0.75 -1.87 115.31 121.09 2qv6 h LEU 157 Ca 0.29 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 58.03 2qv6 h LEU 157 Cb 0.44 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 2qv6 h LEU 157 CO -0.40 -0.11 -0.15 0.78 -0.62 0.00 0.00 178.44 177.94 2qv6 h ASN 158 N -0.06 0.71 -0.57 1.25 2.35 -0.99 -1.26 115.58 117.01 2qv6 h ASN 158 Ca 0.09 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 2qv6 h ASN 158 Cb 0.20 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2qv6 h ASN 158 CO -0.21 0.88 -0.01 0.58 -1.65 0.00 0.00 177.43 177.01 2qv6 h VAL 159 N 0.64 1.26 -0.23 2.81 2.07 -1.17 -1.62 116.25 120.02 2qv6 h VAL 159 Ca 0.10 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 2qv6 h VAL 159 Cb 0.62 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2qv6 h VAL 159 CO 0.04 0.42 -0.30 0.78 0.02 0.00 0.00 177.57 178.53 2qv6 h ASN 160 N 0.94 0.47 -0.12 0.57 2.35 -1.00 -1.31 115.58 117.49 2qv6 h ASN 160 Ca 0.17 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2qv6 h ASN 160 Cb 0.56 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2qv6 h ASN 160 CO 0.03 0.75 0.08 0.11 -1.65 0.00 0.00 177.43 176.75 2qv6 h LYS 161 N 0.40 0.16 -0.64 0.81 1.57 -0.98 -1.96 116.57 115.93 2qv6 h LYS 161 Ca 0.05 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2qv6 h LYS 161 Cb 0.73 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2qv6 h LYS 161 CO 0.06 0.10 0.37 0.28 -0.57 0.00 0.00 179.45 179.69 2qv6 h VAL 162 N 0.16 1.02 -0.38 0.50 2.07 -1.18 -1.90 116.25 116.54 2qv6 h VAL 162 Ca 0.05 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2qv6 h VAL 162 Cb -0.02 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 2qv6 h VAL 162 CO -0.01 0.13 0.07 0.50 0.02 0.00 0.00 177.57 178.28 2qv6 h LYS 163 N 0.71 0.19 -0.39 1.57 3.64 -1.04 -0.50 116.57 120.74 2qv6 h LYS 163 Ca 0.27 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2qv6 h LYS 163 Cb 0.11 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2qv6 h LYS 163 CO -0.14 0.12 -0.06 1.25 -2.27 0.00 0.00 179.45 178.35 2qv6 h LEU 164 N 0.19 0.73 -0.79 5.20 5.85 -1.10 -1.70 115.31 123.70 2qv6 h LEU 164 Ca 0.18 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.66 2qv6 h LEU 164 Cb 0.21 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 2qv6 h LEU 164 CO -0.24 0.90 0.42 0.00 -0.34 0.00 0.00 178.44 179.19 2qv6 h ALA 165 N 0.85 1.12 -0.32 1.25 0.00 -1.07 -2.39 119.26 118.70 2qv6 h ALA 165 Ca 0.10 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2qv6 h ALA 165 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qv6 h ALA 165 CO 0.03 0.02 -0.33 -0.07 0.00 0.00 0.00 179.25 178.90 2qv6 h LEU 166 N 0.70 0.85 -0.47 0.00 3.38 -0.99 -2.51 115.31 116.26 2qv6 h LEU 166 Ca 0.39 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.97 2qv6 h LEU 166 Cb 0.41 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2qv6 h LEU 166 CO -0.27 1.15 0.04 0.24 0.09 0.00 0.00 178.44 179.68 2qv6 h MET 167 N 0.56 0.16 -0.18 1.13 2.86 -1.08 -0.09 114.93 118.28 2qv6 h MET 167 Ca 0.05 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2qv6 h MET 167 Cb 0.91 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2qv6 h MET 167 CO 0.08 0.10 -0.06 0.93 1.06 0.00 0.00 176.91 179.03 2qv6 h GLU 168 N 0.16 0.36 -0.20 1.72 5.08 -1.43 -2.49 114.58 117.77 2qv6 h GLU 168 Ca 0.23 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2qv6 h GLU 168 Cb 0.33 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2qv6 h GLU 168 CO -0.35 0.63 -0.21 0.93 -1.00 0.00 0.00 179.01 179.00 2qv6 h GLU 169 N 0.06 -0.23 0.00 2.33 4.39 -1.36 -3.09 114.58 116.68 2qv6 h GLU 169 Ca 0.04 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 2qv6 h GLU 169 Cb 0.51 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2qv6 h GLU 169 CO 0.02 -0.15 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.34 2qv6 h LEU 170 N -0.24 0.00 -2.11 1.33 3.38 -0.99 -2.83 115.31 113.85 2qv6 h LEU 170 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qv6 h LEU 170 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qv6 h LEU 170 CO -0.34 0.30 -0.07 0.25 0.09 0.00 0.00 178.44 178.67 2qv6 h LEU 171 N 0.00 0.00 -1.97 1.67 5.85 -1.35 -0.91 115.31 118.59 2qv6 h LEU 171 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2qv6 h LEU 171 Cb 0.62 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2qv6 h LEU 171 CO 0.04 0.07 -0.04 0.11 -0.34 0.00 0.00 178.44 178.28 2qv6 h LYS 172 N 0.00 0.00 -0.67 1.25 1.79 -1.60 -1.32 116.57 116.02 2qv6 h LYS 172 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qv6 h LYS 172 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2qv6 h LYS 172 CO 0.01 0.04 0.00 0.66 -1.08 0.00 0.00 179.45 179.08 2qv6 n TYR 173 N -4.38 0.90 -2.84 -1.35 4.01 -0.41 -4.95 117.16 108.13 2qv6 n TYR 173 Ca -0.03 -0.45 -0.20 0.00 -0.16 0.00 0.00 57.90 57.06 2qv6 n TYR 173 Cb 0.13 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.65 -5.62 -4.76 7.72 5.03 -0.50 -4.89 115.26 113.89 2qv6 n ASN 174 Ca 0.24 -0.22 -0.28 0.00 0.87 0.00 0.00 54.58 55.19 2qv6 n ASN 174 Cb 0.63 -4.48 -0.06 0.00 -1.02 0.00 0.00 39.78 34.84 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 -3.08 3.49 0.28 5.41 0.00 -0.83 -2.14 121.76 124.89 2qv6 s ALA 175 Ca 0.23 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.09 2qv6 s ALA 175 Cb -0.10 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2qv6 s ALA 175 CO 0.28 0.59 0.19 -0.51 0.00 0.00 0.00 175.76 176.31 2qv6 s LEU 176 N -2.80 3.63 -0.08 0.00 1.43 -1.06 -3.79 118.68 116.02 2qv6 s LEU 176 Ca 0.29 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2qv6 s LEU 176 Cb -0.11 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.98 2qv6 s LEU 176 CO 0.22 -0.14 0.16 -0.22 0.23 0.00 0.00 176.35 176.60 2qv6 s LEU 177 N -3.86 0.45 -0.03 1.79 1.98 -1.26 -3.89 118.68 113.86 2qv6 s LEU 177 Ca 0.35 0.34 0.02 0.00 -2.89 0.00 0.00 54.13 51.96 2qv6 s LEU 177 Cb -0.07 0.39 0.01 0.00 0.66 0.00 0.00 46.19 47.19 2qv6 s LEU 177 CO 0.25 -0.18 -0.08 -0.36 -1.89 0.00 0.00 176.35 174.09 2qv6 s PHE 178 N 1.51 0.93 0.26 5.38 0.08 -0.72 -4.96 117.98 120.45 2qv6 s PHE 178 Ca -0.06 -0.25 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 2qv6 s PHE 178 Cb -0.12 -0.70 -0.09 0.00 -0.57 0.00 0.00 43.02 41.54 2qv6 s PHE 178 CO -0.06 -0.14 1.13 0.12 -0.10 0.00 0.00 175.22 176.17 2qv6 s PHE 179 N 0.42 3.51 -0.02 0.36 5.36 -1.26 -1.52 117.98 124.84 2qv6 s PHE 179 Ca -0.07 1.62 0.02 0.00 -0.96 0.00 0.00 56.93 57.55 2qv6 s PHE 179 Cb -0.11 -3.34 0.03 0.00 -0.34 0.00 0.00 43.02 39.27 2qv6 s PHE 179 CO 0.01 -0.76 0.85 0.44 -1.46 0.00 0.00 175.22 174.30 2qv6 n ILE 180 N 1.48 0.69 0.00 3.12 -5.35 -0.89 -4.87 119.36 113.54 2qv6 n ILE 180 Ca 0.00 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 2qv6 n ILE 180 Cb 0.45 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 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 -0.41 2.84 7.00 3.28 0.00 -1.25 -4.96 105.19 111.69 2qv6 n GLY 181 Ca 0.02 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.31 1.35 1.75 -0.02 0.00 -1.26 -1.58 105.19 105.73 2qv6 n GLY 182 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 11.06 1.84 -4.40 1.61 5.75 -1.26 -5.04 116.55 126.10 2qv6 n ASP 183 Ca 0.00 -2.64 -0.31 0.00 -0.01 0.00 0.00 54.79 51.83 2qv6 n ASP 183 Cb 0.00 -0.40 -0.14 0.00 -1.03 0.00 0.00 41.12 39.55 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 -2.96 3.53 0.01 -1.12 -0.87 -0.62 -2.91 114.94 110.00 2qv6 s ASN 184 Ca 0.35 -0.44 -0.03 0.00 -1.57 0.00 0.00 52.86 51.17 2qv6 s ASN 184 Cb 0.37 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.25 41.08 2qv6 s ASN 184 CO -0.09 0.29 0.06 -0.36 -2.57 0.00 0.00 177.10 174.43 2qv6 s PHE 185 N -0.80 0.12 -0.02 2.20 0.08 -0.54 -2.09 117.98 116.93 2qv6 s PHE 185 Ca 0.12 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 56.98 2qv6 s PHE 185 Cb -0.10 -0.10 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 2qv6 s PHE 185 CO 0.02 -0.21 -0.22 -1.64 -0.10 0.00 0.00 175.22 173.07 2qv6 s MET 186 N -1.24 1.81 -0.30 0.44 -1.94 -0.57 -1.27 119.30 116.23 2qv6 s MET 186 Ca -0.13 -0.78 -0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2qv6 s MET 186 Cb -0.08 -1.73 0.09 0.00 2.01 0.00 0.00 34.83 35.12 2qv6 s MET 186 CO 0.00 0.46 0.08 0.00 -0.01 0.00 0.00 175.02 175.56 2qv6 s ALA 187 N -0.49 1.64 -0.01 3.03 0.00 -0.49 -1.75 121.76 123.71 2qv6 s ALA 187 Ca 0.08 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 2qv6 s ALA 187 Cb -0.09 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 2qv6 s ALA 187 CO -0.01 -1.60 2.00 -2.30 0.00 0.00 0.00 175.76 173.85 2qv6 n PRO 188 N 4.80 2.70 -2.49 0.00 -0.02 -1.25 -1.86 135.00 136.87 2qv6 n PRO 188 Ca -0.03 0.97 0.01 0.00 -2.02 0.00 0.00 63.50 62.43 2qv6 n PRO 188 Cb 0.43 -2.99 0.04 0.00 -0.02 0.00 0.00 33.50 30.96 2qv6 n PRO 188 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qv6 n SER 189 N 7.90 1.30 -4.67 2.55 3.41 -0.08 -2.55 113.62 121.47 2qv6 n SER 189 Ca 0.22 -2.02 -0.52 0.00 -0.26 0.00 0.00 58.87 56.29 2qv6 n SER 189 Cb 0.40 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.36 2.67 0.00 4.04 4.13 -1.26 -1.93 115.26 122.55 2qv6 n ASN 190 Ca 0.06 1.05 0.00 0.00 1.68 0.00 0.00 54.58 57.37 2qv6 n ASN 190 Cb 0.89 -1.27 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 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 3.79 3.20 3.78 7.41 0.00 -1.26 -4.70 105.19 117.41 2qv6 n GLY 191 Ca 0.22 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 3.42 0.44 1.61 -1.94 -0.81 -5.05 119.30 116.96 2qv6 s MET 192 Ca 0.00 1.51 0.07 0.00 -1.71 0.00 0.00 55.69 55.56 2qv6 s MET 192 Cb 0.00 -2.02 -0.02 0.00 2.01 0.00 0.00 34.83 34.80 2qv6 s MET 192 CO 0.00 -0.77 0.35 -1.54 -0.01 0.00 0.00 175.02 173.05 2qv6 s SER 193 N -1.94 4.86 0.36 3.03 1.04 -1.26 -5.02 113.70 114.77 2qv6 s SER 193 Ca 0.70 -0.89 0.04 0.00 0.48 0.00 0.00 55.95 56.29 2qv6 s SER 193 Cb -0.21 -0.39 0.70 0.00 0.10 0.00 0.00 66.02 66.22 2qv6 s SER 193 CO 0.27 -0.71 1.97 -0.33 0.98 0.00 0.00 173.24 175.42 2qv6 h GLU 194 N 1.05 0.78 -0.05 4.02 5.08 -2.00 -2.40 114.58 121.05 2qv6 h GLU 194 Ca -0.41 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 57.75 2qv6 h GLU 194 Cb 1.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2qv6 h GLU 194 CO 0.59 0.51 -0.64 0.93 -1.00 0.00 0.00 179.01 179.41 2qv6 h GLU 195 N 0.80 0.21 -0.06 2.33 3.07 -1.98 -1.57 114.58 117.38 2qv6 h GLU 195 Ca 0.29 -0.16 0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2qv6 h GLU 195 Cb 0.13 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 2qv6 h GLU 195 CO -0.09 0.78 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.73 2qv6 h ASP 196 N 0.15 -0.41 -0.67 1.42 3.32 -1.83 -0.79 116.42 117.62 2qv6 h ASP 196 Ca -0.01 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2qv6 h ASP 196 Cb 1.16 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 2qv6 h ASP 196 CO 0.10 -0.18 0.32 -0.26 -1.72 0.00 0.00 179.24 177.50 2qv6 h PHE 197 N -0.19 0.98 -0.86 4.55 0.04 -1.38 -2.45 116.94 117.63 2qv6 h PHE 197 Ca 0.07 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2qv6 h PHE 197 Cb 0.29 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 2qv6 h PHE 197 CO -0.22 0.72 0.47 -0.07 -0.60 0.00 0.00 178.31 178.61 2qv6 h LEU 198 N 0.98 1.07 0.31 1.54 3.38 -0.66 0.23 115.31 122.16 2qv6 h LEU 198 Ca 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2qv6 h LEU 198 Cb 0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2qv6 h LEU 198 CO -0.03 0.87 -0.15 0.44 0.09 0.00 0.00 178.44 179.66 2qv6 h ASP 199 N 1.20 -0.35 -0.55 -0.43 3.32 -1.03 -2.17 116.42 116.40 2qv6 h ASP 199 Ca 0.30 -0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.45 2qv6 h ASP 199 Cb 0.03 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.59 2qv6 h ASP 199 CO -0.05 -0.23 0.06 0.40 -1.72 0.00 0.00 179.24 177.70 2qv6 h ILE 200 N -0.44 0.61 -0.02 0.35 2.04 -1.20 -2.32 117.51 116.54 2qv6 h ILE 200 Ca -0.04 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2qv6 h ILE 200 Cb 0.34 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2qv6 h ILE 200 CO 0.07 0.03 -0.23 -0.26 0.00 0.00 0.00 178.15 177.76 2qv6 h PHE 201 N 0.18 0.03 -0.17 1.37 0.04 -0.45 -2.48 116.94 115.46 2qv6 h PHE 201 Ca 0.29 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 2qv6 h PHE 201 Cb 0.43 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2qv6 h PHE 201 CO -0.29 0.26 -0.01 -0.97 -0.60 0.00 0.00 178.31 176.71 2qv6 h ASN 202 N 0.03 0.30 -0.63 2.17 -1.24 -0.85 -2.28 115.58 113.07 2qv6 h ASN 202 Ca 0.00 -0.32 0.04 0.00 0.71 0.00 0.00 56.30 56.73 2qv6 h ASN 202 Cb 0.43 -0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.35 2qv6 h ASN 202 CO 0.03 0.55 0.37 0.03 -1.29 0.00 0.00 177.43 177.11 2qv6 h ARG 203 N 0.04 0.68 -0.60 6.67 3.08 -1.18 -0.44 114.38 122.65 2qv6 h ARG 203 Ca 0.05 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2qv6 h ARG 203 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2qv6 h ARG 203 CO 0.01 0.45 0.07 0.82 -1.07 0.00 0.00 179.97 180.25 2qv6 h ILE 204 N 0.70 1.26 -0.32 2.04 1.08 -1.45 -1.38 117.51 119.45 2qv6 h ILE 204 Ca 0.27 -1.04 -0.02 0.00 -0.39 0.00 0.00 64.86 63.67 2qv6 h ILE 204 Cb 0.09 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2qv6 h ILE 204 CO -0.14 0.38 0.11 -1.13 -0.69 0.00 0.00 178.15 176.68 2qv6 h ASN 205 N 0.91 0.46 -0.64 1.72 -1.24 -1.26 0.75 115.58 116.27 2qv6 h ASN 205 Ca 0.18 -0.19 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2qv6 h ASN 205 Cb 0.46 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.36 2qv6 h ASN 205 CO 0.02 0.53 0.40 0.50 -1.29 0.00 0.00 177.43 177.58 2qv6 h LYS 206 N 0.36 0.87 -0.04 6.67 1.63 -0.91 0.19 116.57 125.33 2qv6 h LYS 206 Ca 0.10 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.71 2qv6 h LYS 206 Cb 0.23 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2qv6 h LYS 206 CO -0.00 0.61 -0.45 0.87 -3.45 0.00 0.00 179.45 177.03 2qv6 h LYS 207 N 0.87 0.38 -0.00 1.90 1.57 -1.26 -3.40 116.57 116.64 2qv6 h LYS 207 Ca 0.23 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2qv6 h LYS 207 Cb -0.04 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qv6 h LYS 207 CO -0.04 1.01 -0.29 0.66 -0.57 0.00 0.00 179.45 180.21 2qv6 n TYR 208 N -4.32 0.00 -2.38 -1.35 4.01 0.25 -5.00 117.16 108.37 2qv6 n TYR 208 Ca -0.09 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 2qv6 n TYR 208 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.60 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 -0.96 -1.61 -4.15 -0.72 4.76 0.65 -5.00 118.16 111.13 2qv6 n LYS 209 Ca 0.02 0.96 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 2qv6 n LYS 209 Cb 0.12 -5.57 -0.11 0.00 -1.84 0.00 0.00 35.03 27.64 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 -2.99 4.47 -0.23 -0.18 1.09 -1.26 -5.01 121.20 117.08 2qv6 s ILE 210 Ca 0.00 -0.15 -0.10 0.00 -1.10 0.00 0.00 60.65 59.30 2qv6 s ILE 210 Cb -0.00 -2.99 -0.05 0.00 -1.06 0.00 0.00 42.46 38.36 2qv6 s ILE 210 CO 0.00 0.48 0.15 -0.70 -0.10 0.00 0.00 174.94 174.76 2qv6 s GLU 211 N 0.34 4.05 0.16 2.79 2.12 -1.26 -3.57 118.70 123.33 2qv6 s GLU 211 Ca 0.01 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.13 2qv6 s GLU 211 Cb -0.13 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2qv6 s GLU 211 CO 0.01 0.08 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.25 2qv6 s LEU 212 N 0.98 3.13 0.09 2.70 1.43 -1.26 -0.93 118.68 124.82 2qv6 s LEU 212 Ca 0.07 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2qv6 s LEU 212 Cb -0.13 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2qv6 s LEU 212 CO 0.04 0.12 -0.06 -1.59 0.23 0.00 0.00 176.35 175.08 2qv6 s LYS 213 N -2.73 0.82 -0.15 1.70 -2.85 -0.31 -4.90 119.74 111.32 2qv6 s LYS 213 Ca 0.25 -1.31 -0.09 0.00 -1.00 0.00 0.00 55.97 53.81 2qv6 s LYS 213 Cb -0.10 -0.19 0.05 0.00 -2.06 0.00 0.00 37.83 35.54 2qv6 s LYS 213 CO 0.16 -0.02 0.38 0.00 0.10 0.00 0.00 175.35 175.97 2qv6 s ALA 214 N -3.58 -0.95 -0.09 0.59 0.00 -0.42 -0.93 121.76 116.37 2qv6 s ALA 214 Ca 0.11 1.35 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 2qv6 s ALA 214 Cb 0.05 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 2qv6 s ALA 214 CO -0.05 -0.24 0.35 0.20 0.00 0.00 0.00 175.76 176.03 2qv6 s GLY 215 N 1.11 2.33 -0.10 0.00 0.00 -0.88 -2.99 107.32 106.79 2qv6 s GLY 215 Ca -0.07 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.33 2qv6 s GLY 215 CO -0.09 0.31 -0.20 -0.42 0.00 0.00 0.00 173.10 172.70 2qv6 s ILE 216 N -0.21 2.47 -0.04 0.90 1.01 -0.03 -0.25 121.20 125.05 2qv6 s ILE 216 Ca 0.21 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2qv6 s ILE 216 Cb -0.15 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2qv6 s ILE 216 CO 0.08 0.55 -0.14 -0.83 0.00 0.00 0.00 174.94 174.61 2qv6 s GLY 217 N 0.21 0.78 -0.20 6.18 0.00 -0.17 -1.41 107.32 112.71 2qv6 s GLY 217 Ca -0.12 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2qv6 s GLY 217 CO 0.07 -0.17 -0.16 -0.42 0.00 0.00 0.00 173.10 172.42 2qv6 s ILE 218 N 0.23 2.03 0.33 0.90 1.01 -0.69 -1.62 121.20 123.39 2qv6 s ILE 218 Ca -0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.42 2qv6 s ILE 218 Cb -0.12 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.41 2qv6 s ILE 218 CO 0.02 0.33 0.48 0.61 0.00 0.00 0.00 174.94 176.38 2qv6 n GLY 219 N 4.58 2.09 0.14 6.18 0.00 -0.71 -1.61 105.19 115.86 2qv6 n GLY 219 Ca -0.18 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.36 2qv6 n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qv6 h ARG 220 N 0.00 0.00 -5.36 1.61 3.08 -1.85 0.14 114.38 112.00 2qv6 h ARG 220 Ca -0.26 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.36 2qv6 h ARG 220 Cb 1.11 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.02 2qv6 h ARG 220 CO 0.35 0.08 -0.69 0.95 -1.07 0.00 0.00 179.97 179.58 2qv6 s THR 221 N -3.23 1.46 0.27 2.04 -4.23 -1.26 -4.57 115.64 106.11 2qv6 s THR 221 Ca 0.01 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 2qv6 s THR 221 Cb 0.08 -2.24 0.27 0.00 1.34 0.00 0.00 72.50 71.95 2qv6 s THR 221 CO 0.76 -0.44 1.87 0.00 -0.54 0.00 0.00 174.62 176.27 2qv6 h ALA 222 N 2.46 1.42 -0.37 3.99 0.00 -1.83 -1.29 119.26 123.64 2qv6 h ALA 222 Ca -0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2qv6 h ALA 222 Cb 1.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2qv6 h ALA 222 CO 0.65 0.37 0.12 1.49 0.00 0.00 0.00 179.25 181.87 2qv6 h GLU 223 N 1.11 0.58 0.33 0.00 4.81 -1.74 -1.08 114.58 118.59 2qv6 h GLU 223 Ca 0.45 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2qv6 h GLU 223 Cb 0.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2qv6 h GLU 223 CO -0.20 0.60 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.08 2qv6 h ASP 224 N 0.46 -0.38 -0.60 1.04 3.32 -1.75 -1.73 116.42 116.77 2qv6 h ASP 224 Ca 0.12 -0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.28 2qv6 h ASP 224 Cb 0.26 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.82 2qv6 h ASP 224 CO -0.00 -0.25 0.10 0.00 -1.72 0.00 0.00 179.24 177.37 2qv6 h ALA 225 N 0.20 0.69 0.00 3.45 0.00 -1.18 -1.39 119.26 121.03 2qv6 h ALA 225 Ca -0.05 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2qv6 h ALA 225 Cb 0.36 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qv6 h ALA 225 CO 0.07 -0.33 -0.81 0.66 0.00 0.00 0.00 179.25 178.85 2qv6 h SER 226 N 0.23 0.00 -0.45 0.00 4.64 -1.15 -1.70 113.55 115.12 2qv6 h SER 226 Ca 0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 2qv6 h SER 226 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2qv6 h SER 226 CO -0.42 0.81 -0.01 0.78 -0.87 0.00 0.00 176.83 177.11 2qv6 h ASN 227 N 0.00 0.78 -0.50 4.97 -0.26 -1.03 -1.79 115.58 117.76 2qv6 h ASN 227 Ca -0.01 -0.31 -0.08 0.00 -0.56 0.00 0.00 56.30 55.34 2qv6 h ASN 227 Cb 1.60 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 38.62 2qv6 h ASN 227 CO 0.11 0.91 0.00 -0.07 -1.06 0.00 0.00 177.43 177.32 2qv6 h LEU 228 N 0.64 0.90 -1.46 1.61 3.38 -1.24 -2.39 115.31 116.75 2qv6 h LEU 228 Ca 0.13 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2qv6 h LEU 228 Cb 0.51 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2qv6 h LEU 228 CO 0.02 0.96 0.37 0.00 0.09 0.00 0.00 178.44 179.88 2qv6 h ALA 229 N 1.14 1.62 -0.54 1.53 0.00 -1.19 -0.90 119.26 120.92 2qv6 h ALA 229 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2qv6 h ALA 229 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qv6 h ALA 229 CO 0.02 0.35 -0.13 -0.44 0.00 0.00 0.00 179.25 179.06 2qv6 h ASP 230 N 0.74 1.04 -0.67 0.00 3.32 -1.01 -2.08 116.42 117.75 2qv6 h ASP 230 Ca 0.21 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 2qv6 h ASP 230 Cb -0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 2qv6 h ASP 230 CO -0.05 1.16 0.23 0.40 -1.72 0.00 0.00 179.24 179.26 2qv6 h ILE 231 N 0.91 1.25 -0.14 0.35 2.04 -0.93 -2.87 117.51 118.12 2qv6 h ILE 231 Ca 0.14 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.22 2qv6 h ILE 231 Cb 0.70 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2qv6 h ILE 231 CO 0.05 0.32 -0.20 1.23 0.00 0.00 0.00 178.15 179.55 2qv6 h GLY 232 N 0.96 -0.15 0.74 5.37 0.00 -0.97 -1.01 103.07 108.00 2qv6 h GLY 232 Ca 0.22 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.93 2qv6 h GLY 232 CO -0.01 -0.18 0.50 1.41 0.00 0.00 0.00 176.54 178.26 2qv6 h LEU 233 N -0.24 0.44 -0.22 3.11 3.38 -1.29 -2.49 115.31 117.99 2qv6 h LEU 233 Ca 0.10 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 2qv6 h LEU 233 Cb 0.40 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2qv6 h LEU 233 CO -0.29 0.24 -0.92 -0.33 0.09 0.00 0.00 178.44 177.23 2qv6 h GLU 234 N 0.47 0.29 -0.49 1.13 4.39 -1.00 -2.09 114.58 117.28 2qv6 h GLU 234 Ca 0.36 -0.32 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2qv6 h GLU 234 Cb 0.75 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 2qv6 h GLU 234 CO -0.12 1.03 0.23 0.87 -1.16 0.00 0.00 179.01 179.85 2qv6 h LYS 235 N 0.16 0.43 -0.55 2.33 1.57 -0.85 0.39 116.57 120.05 2qv6 h LYS 235 Ca -0.06 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2qv6 h LYS 235 Cb 1.55 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 2qv6 h LYS 235 CO 0.15 0.28 0.27 0.82 -0.57 0.00 0.00 179.45 180.41 2qv6 h ILE 236 N 0.44 1.20 -0.43 1.86 2.04 -1.32 -2.45 117.51 118.85 2qv6 h ILE 236 Ca 0.22 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 2qv6 h ILE 236 Cb 0.17 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2qv6 h ILE 236 CO -0.18 0.22 -0.10 0.03 0.00 0.00 0.00 178.15 178.12 2qv6 h ARG 237 N 0.74 0.78 -0.00 2.37 3.08 -1.11 -2.42 114.38 117.81 2qv6 h ARG 237 Ca 0.19 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2qv6 h ARG 237 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2qv6 h ARG 237 CO -0.03 0.85 0.00 0.41 -1.07 0.00 0.00 179.97 180.14 2qv6 n GLY 238 N -0.46 -0.99 2.64 0.04 0.00 0.10 -4.87 105.19 101.66 2qv6 n GLY 238 Ca 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2qv6 n GLY 238 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qv6 n LYS 239 N -0.56 -1.62 -0.73 1.61 3.00 -0.91 -4.79 118.16 114.15 2qv6 n LYS 239 Ca 0.03 0.91 0.07 0.00 -0.00 0.00 0.00 58.31 59.32 2qv6 n LYS 239 Cb 0.01 -5.27 0.35 0.00 0.00 0.00 0.00 35.03 30.12 2qv6 n LYS 239 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2qv6 n LEU 240 N -1.50 4.98 -4.10 3.14 -0.00 -1.03 -4.79 117.00 113.71 2qv6 n LEU 240 Ca -0.13 -2.52 -0.10 0.00 -0.00 0.00 0.00 56.01 53.25 2qv6 n LEU 240 Cb 0.58 -0.63 -0.11 0.00 -0.00 0.00 0.00 43.42 43.26 2qv6 n LEU 240 CO 0.19 0.63 -0.38 0.54 -0.00 0.00 0.00 177.39 178.37 2qv6 s VAL 241 N -2.35 0.49 -0.04 1.47 0.11 -1.24 -4.97 120.40 113.87 2qv6 s VAL 241 Ca 0.48 -1.53 -0.24 0.00 -2.93 0.00 0.00 61.98 57.75 2qv6 s VAL 241 Cb 0.35 -1.16 -0.22 0.00 -1.53 0.00 0.00 36.38 33.82 2qv6 s VAL 241 CO 0.17 -0.70 1.09 0.44 -3.33 0.00 0.00 175.10 172.76 2qv6 h ASP 242 N 3.66 0.21 -3.05 3.54 3.45 -1.92 -3.46 116.42 118.84 2qv6 h ASP 242 Ca -0.35 -0.71 0.00 0.00 0.43 0.00 0.00 57.03 56.40 2qv6 h ASP 242 Cb 1.18 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2qv6 h ASP 242 CO 0.55 0.88 0.00 2.29 -1.57 0.00 0.00 179.24 181.39 2qv6 n LYS 243 N -4.56 1.95 -0.27 3.56 0.00 -1.26 -5.05 118.16 112.53 2qv6 n LYS 243 Ca -0.09 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.33 2qv6 n LYS 243 Cb 0.45 0.00 0.26 0.00 -0.00 0.00 0.00 35.03 35.74 2qv6 n LYS 243 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2qv6 n ASN 244 N -1.63 3.65 -4.29 -5.58 3.02 -1.26 -4.90 115.26 104.27 2qv6 n ASN 244 Ca 0.00 -1.99 -0.16 0.00 -0.03 0.00 0.00 54.58 52.40 2qv6 n ASN 244 Cb 0.00 -0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.25 1.35 -0.30 2.41 -7.23 -1.26 -1.30 120.40 112.81 2qv6 s VAL 245 Ca 0.42 -2.11 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 2qv6 s VAL 245 Cb 0.23 -1.98 0.18 0.00 0.56 0.00 0.00 36.38 35.37 2qv6 s VAL 245 CO 0.32 -0.64 1.04 0.00 -0.31 0.00 0.00 175.10 175.50 2qv6 s THR 247 N 2.63 4.37 -0.03 0.00 2.01 -1.26 -0.85 115.64 122.50 2qv6 s THR 247 Ca -0.01 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.84 2qv6 s THR 247 Cb -0.07 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 2qv6 s THR 247 CO -0.15 0.53 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.37 2qv6 s LEU 248 N -0.14 1.98 0.26 4.42 1.43 -0.50 -4.98 118.68 121.14 2qv6 s LEU 248 Ca 0.05 -0.35 0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2qv6 s LEU 248 Cb -0.12 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2qv6 s LEU 248 CO 0.02 0.19 -0.06 -0.54 0.23 0.00 0.00 176.35 176.19 2qv6 s LYS 249 N -0.21 2.12 0.00 1.70 1.02 -1.26 -1.71 119.74 121.40 2qv6 s LYS 249 Ca 0.02 -1.48 0.22 0.00 0.02 0.00 0.00 55.97 54.75 2qv6 s LYS 249 Cb -0.09 -2.07 1.32 0.00 -0.52 0.00 0.00 37.83 36.46 2qv6 s LYS 249 CO 0.01 0.37 1.69 0.94 -0.92 0.00 0.00 175.35 177.44