#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 4.75 -0.16 2.02 2.07 -0.75 -2.24 121.20 126.89 2qv6 s ILE 2 Ca 0.00 -0.39 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 2qv6 s ILE 2 Cb 0.00 -3.17 -0.01 0.00 0.13 0.00 0.00 42.46 39.41 2qv6 s ILE 2 CO 0.00 0.36 -0.09 -1.58 -1.91 0.00 0.00 174.94 171.71 2qv6 s GLN 3 N -1.72 3.41 -0.02 3.50 0.74 -1.26 -2.10 119.66 122.20 2qv6 s GLN 3 Ca 0.23 -0.65 0.06 0.00 0.05 0.00 0.00 55.36 55.05 2qv6 s GLN 3 Cb -0.12 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.19 2qv6 s GLN 3 CO 0.14 0.07 -0.22 0.42 -0.55 0.00 0.00 175.29 175.15 2qv6 s ILE 4 N 0.74 1.74 -0.14 -2.34 -1.09 -0.27 -1.16 121.20 118.67 2qv6 s ILE 4 Ca -0.04 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2qv6 s ILE 4 Cb -0.15 -1.45 -0.01 0.00 -1.58 0.00 0.00 42.46 39.27 2qv6 s ILE 4 CO 0.02 0.49 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.18 2qv6 s THR 5 N -0.42 2.77 -0.16 2.92 2.01 -0.39 -1.33 115.64 121.04 2qv6 s THR 5 Ca 0.06 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 2qv6 s THR 5 Cb -0.09 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2qv6 s THR 5 CO -0.00 0.52 0.13 -0.69 -0.69 0.00 0.00 174.62 173.89 2qv6 s VAL 6 N 0.64 5.42 -0.12 3.82 1.01 -0.43 -1.44 120.40 129.30 2qv6 s VAL 6 Ca -0.08 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2qv6 s VAL 6 Cb -0.16 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2qv6 s VAL 6 CO 0.03 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 2qv6 s ILE 7 N -0.39 1.88 -0.03 2.22 1.01 0.49 -2.06 121.20 124.32 2qv6 s ILE 7 Ca 0.12 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2qv6 s ILE 7 Cb -0.12 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 2qv6 s ILE 7 CO 0.01 0.52 -0.15 -1.58 0.00 0.00 0.00 174.94 173.74 2qv6 s GLN 8 N 0.72 1.45 -0.12 2.79 0.74 0.10 -0.97 119.66 124.37 2qv6 s GLN 8 Ca -0.10 -0.51 -0.29 0.00 0.05 0.00 0.00 55.36 54.50 2qv6 s GLN 8 Cb -0.16 -1.30 -0.03 0.00 1.10 0.00 0.00 33.01 32.62 2qv6 s GLN 8 CO 0.01 0.22 1.33 0.42 -0.55 0.00 0.00 175.29 176.73 2qv6 s ILE 9 N 0.01 4.12 0.10 -2.34 1.01 -0.84 -0.70 121.20 122.56 2qv6 s ILE 9 Ca -0.02 1.38 -0.31 0.00 0.00 0.00 0.00 60.65 61.70 2qv6 s ILE 9 Cb -0.10 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 2qv6 s ILE 9 CO 0.01 -0.10 1.59 -1.81 0.00 0.00 0.00 174.94 174.63 2qv6 s ASP 10 N 2.15 6.63 -1.53 3.58 1.01 -0.72 -3.81 116.67 123.98 2qv6 s ASP 10 Ca 0.59 2.49 -0.12 0.00 0.71 0.00 0.00 52.55 56.21 2qv6 s ASP 10 Cb -0.25 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.19 2qv6 s ASP 10 CO 0.19 -0.84 0.90 -3.20 0.21 0.00 0.00 175.17 172.43 2qv6 n ASN 11 N 4.94 -3.94 -0.03 0.27 5.15 -0.84 -4.66 115.26 116.14 2qv6 n ASN 11 Ca 0.15 -0.83 -0.14 0.00 -0.60 0.00 0.00 54.58 53.16 2qv6 n ASN 11 Cb 0.40 -3.71 -0.10 0.00 -0.53 0.00 0.00 39.78 35.85 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 -1.97 0.26 -0.38 1.20 3.20 -1.75 -3.18 116.97 114.35 2qv6 h TYR 12 Ca -0.59 -0.11 0.08 0.00 3.14 0.00 0.00 58.73 61.25 2qv6 h TYR 12 Cb 1.38 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.52 2qv6 h TYR 12 CO 0.56 0.81 -0.20 0.78 -1.64 0.00 0.00 178.16 178.47 2qv6 h GLY 13 N -0.36 0.06 1.84 1.82 0.00 -1.89 -1.58 103.07 102.95 2qv6 h GLY 13 Ca -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2qv6 h GLY 13 CO 0.04 -0.19 0.07 -2.55 0.00 0.00 0.00 176.54 173.90 2qv6 h PRO 14 N -0.14 0.22 -0.23 4.80 0.11 -1.98 -3.13 132.00 131.66 2qv6 h PRO 14 Ca 0.19 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 2qv6 h PRO 14 Cb 0.43 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2qv6 h PRO 14 CO -0.46 0.18 -0.33 2.35 -0.21 0.00 0.00 178.00 179.53 2qv6 h TRP 15 N 0.22 0.56 0.00 0.65 7.01 -1.27 -1.82 115.95 121.30 2qv6 h TRP 15 Ca 0.06 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 60.92 2qv6 h TRP 15 Cb 0.04 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 2qv6 h TRP 15 CO 0.00 0.76 0.00 0.25 -2.79 0.00 0.00 178.44 176.66 2qv6 n THR 16 N -4.07 0.85 -0.29 2.65 -2.24 -1.06 -3.24 114.28 106.88 2qv6 n THR 16 Ca -0.01 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2qv6 n THR 16 Cb 0.46 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2qv6 n THR 16 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2qv6 n VAL 17 N -2.22 0.00 -4.14 2.28 0.24 -1.15 -3.18 118.33 110.15 2qv6 n VAL 17 Ca 0.02 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.34 61.63 2qv6 n VAL 17 Cb 0.21 1.29 -0.14 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.04 3.13 0.00 3.34 2.01 -0.70 -1.92 115.64 121.47 2qv6 s THR 18 Ca 0.00 -0.59 0.23 0.00 0.31 0.00 0.00 61.69 61.64 2qv6 s THR 18 Cb 0.00 -2.39 0.23 0.00 0.01 0.00 0.00 72.50 70.35 2qv6 s THR 18 CO 0.00 0.46 1.74 1.55 -0.69 0.00 0.00 174.62 177.68 2qv6 h PRO 19 N 7.74 0.00 -4.57 4.92 0.13 -1.90 -3.45 132.00 134.87 2qv6 h PRO 19 Ca -0.38 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.51 2qv6 h PRO 19 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2qv6 h PRO 19 CO 0.60 0.23 -0.63 -0.80 -0.23 0.00 0.00 178.00 177.17 2qv6 s ASN 20 N -6.20 0.31 0.75 1.44 0.01 -0.81 -5.16 114.94 105.28 2qv6 s ASN 20 Ca 0.02 -1.33 -0.15 0.00 -0.71 0.00 0.00 52.86 50.69 2qv6 s ASN 20 Cb 0.09 0.33 0.05 0.00 0.41 0.00 0.00 41.25 42.13 2qv6 s ASN 20 CO 0.65 -0.79 1.21 -2.84 -1.51 0.00 0.00 177.10 173.83 2qv6 s PRO 21 N -4.11 2.02 -0.02 -0.60 0.02 -1.24 -3.93 135.00 127.14 2qv6 s PRO 21 Ca 0.34 1.78 0.06 0.00 0.02 0.00 0.00 61.00 63.21 2qv6 s PRO 21 Cb 0.07 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.75 2qv6 s PRO 21 CO 0.09 -1.93 -0.20 1.03 -0.33 0.00 0.00 177.00 175.65 2qv6 s ARG 22 N -3.94 2.23 -0.06 5.54 0.52 -1.19 -4.97 118.95 117.08 2qv6 s ARG 22 Ca 0.75 -0.86 -0.40 0.00 -0.52 0.00 0.00 55.73 54.70 2qv6 s ARG 22 Cb -0.30 -2.18 -0.18 0.00 0.52 0.00 0.00 34.95 32.80 2qv6 s ARG 22 CO 0.46 0.58 1.29 0.54 0.02 0.00 0.00 175.30 178.19 2qv6 n ARG 23 N 2.20 0.51 -0.17 3.54 1.74 -1.26 -4.86 116.66 118.36 2qv6 n ARG 23 Ca -0.17 0.18 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 2qv6 n ARG 23 Cb 0.52 -1.75 0.10 0.00 -1.02 0.00 0.00 32.46 30.31 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 4.19 0.95 -0.99 5.56 4.57 -1.99 -2.50 114.58 124.36 2qv6 h GLU 24 Ca -0.49 -0.26 0.13 0.00 -1.18 0.00 0.00 59.36 57.56 2qv6 h GLU 24 Cb 1.38 -0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 29.78 2qv6 h GLU 24 CO 0.76 0.91 0.62 0.66 -1.18 0.00 0.00 179.01 180.79 2qv6 h SER 25 N 0.89 0.88 -0.69 1.04 4.64 -2.00 0.12 113.55 118.43 2qv6 h SER 25 Ca 0.17 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2qv6 h SER 25 Cb 0.46 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2qv6 h SER 25 CO 0.02 0.45 0.32 0.44 -0.87 0.00 0.00 176.83 177.19 2qv6 h ASP 26 N 0.94 0.92 0.06 4.97 3.32 -1.82 -2.62 116.42 122.19 2qv6 h ASP 26 Ca 0.50 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.30 2qv6 h ASP 26 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2qv6 h ASP 26 CO -0.27 0.81 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.65 2qv6 h LEU 27 N 0.97 0.41 -0.33 1.55 3.38 -0.99 -0.28 115.31 120.02 2qv6 h LEU 27 Ca 0.24 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2qv6 h LEU 27 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2qv6 h LEU 27 CO -0.03 0.73 -0.11 1.56 0.09 0.00 0.00 178.44 180.68 2qv6 h GLN 28 N 0.34 0.66 -0.34 1.13 1.08 -1.00 -1.09 115.11 115.89 2qv6 h GLN 28 Ca 0.04 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 2qv6 h GLN 28 Cb 0.76 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2qv6 h GLN 28 CO 0.06 0.84 0.12 0.00 -0.95 0.00 0.00 178.83 178.90 2qv6 h ALA 29 N 0.80 0.45 -0.19 3.87 0.00 -1.35 -1.92 119.26 120.91 2qv6 h ALA 29 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qv6 h ALA 29 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2qv6 h ALA 29 CO 0.04 0.07 0.06 1.25 0.00 0.00 0.00 179.25 180.67 2qv6 h LEU 30 N 0.40 0.07 -0.74 0.00 5.85 -1.03 -0.96 115.31 118.90 2qv6 h LEU 30 Ca 0.11 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2qv6 h LEU 30 Cb 0.23 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2qv6 h LEU 30 CO -0.01 0.07 0.14 1.56 -0.34 0.00 0.00 178.44 179.86 2qv6 h GLN 31 N 0.15 1.09 -0.32 1.25 4.20 -1.12 -1.87 115.11 118.49 2qv6 h GLN 31 Ca 0.08 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 2qv6 h GLN 31 Cb 0.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2qv6 h GLN 31 CO -0.09 0.98 -0.27 0.77 -0.67 0.00 0.00 178.83 179.56 2qv6 h SER 32 N 1.03 0.79 -0.58 1.46 0.02 -1.29 -2.08 113.55 112.91 2qv6 h SER 32 Ca 0.21 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2qv6 h SER 32 Cb 0.40 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2qv6 h SER 32 CO 0.01 1.08 0.26 0.03 -1.14 0.00 0.00 176.83 177.06 2qv6 h ARG 33 N 0.52 0.85 -0.84 3.45 2.47 -1.06 -0.00 114.38 119.76 2qv6 h ARG 33 Ca 0.06 -0.14 0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2qv6 h ARG 33 Cb 0.83 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 28.95 2qv6 h ARG 33 CO 0.07 0.71 0.52 1.25 0.56 0.00 0.00 179.97 183.07 2qv6 h LEU 34 N 0.79 0.80 -0.41 3.04 5.85 -1.28 -0.65 115.31 123.45 2qv6 h LEU 34 Ca 0.20 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2qv6 h LEU 34 Cb 0.16 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2qv6 h LEU 34 CO -0.02 0.51 -0.01 0.22 -0.34 0.00 0.00 178.44 178.80 2qv6 h TYR 35 N 0.94 0.80 -0.20 1.25 3.20 -0.79 -1.87 116.97 120.30 2qv6 h TYR 35 Ca 0.37 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2qv6 h TYR 35 Cb 0.19 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2qv6 h TYR 35 CO -0.04 0.81 0.09 0.00 -1.64 0.00 0.00 178.16 177.38 2qv6 h ALA 36 N 0.88 0.25 -0.86 1.82 0.00 -0.82 -2.87 119.26 117.66 2qv6 h ALA 36 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qv6 h ALA 36 Cb 0.50 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2qv6 h ALA 36 CO 0.02 -0.18 0.57 -0.44 0.00 0.00 0.00 179.25 179.22 2qv6 h ASP 37 N 0.19 0.94 -0.67 0.00 3.32 -1.04 -2.23 116.42 116.94 2qv6 h ASP 37 Ca 0.07 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2qv6 h ASP 37 Cb 0.12 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2qv6 h ASP 37 CO -0.01 0.65 0.15 -0.07 -1.72 0.00 0.00 179.24 178.24 2qv6 h LEU 38 N 1.09 1.04 -0.95 1.55 3.38 -1.28 -1.73 115.31 118.41 2qv6 h LEU 38 Ca 0.34 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2qv6 h LEU 38 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2qv6 h LEU 38 CO -0.10 1.00 -0.28 0.78 0.09 0.00 0.00 178.44 179.94 2qv6 h ASN 39 N 1.03 0.44 -0.23 -0.43 2.35 -1.26 0.75 115.58 118.23 2qv6 h ASN 39 Ca 0.21 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2qv6 h ASN 39 Cb 0.38 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2qv6 h ASN 39 CO 0.00 0.71 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.10 2qv6 h LEU 40 N 0.38 0.68 0.03 1.61 3.38 -1.28 0.35 115.31 120.46 2qv6 h LEU 40 Ca 0.05 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2qv6 h LEU 40 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2qv6 h LEU 40 CO 0.05 1.05 -0.02 0.24 0.09 0.00 0.00 178.44 179.86 2qv6 h MET 41 N 0.32 -0.04 -0.82 1.13 2.86 -1.29 0.29 114.93 117.38 2qv6 h MET 41 Ca 0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2qv6 h MET 41 Cb 0.90 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 2qv6 h MET 41 CO 0.07 0.60 0.44 0.74 1.06 0.00 0.00 176.91 179.82 2qv6 h PHE 42 N -0.93 1.13 -0.66 -0.22 0.04 -1.00 -3.06 116.94 112.24 2qv6 h PHE 42 Ca -0.00 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.76 2qv6 h PHE 42 Cb 0.67 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 2qv6 h PHE 42 CO 0.17 0.79 0.44 0.78 -0.60 0.00 0.00 178.31 179.89 2qv6 h GLY 43 N 1.17 0.92 1.75 -1.45 0.00 -0.26 -0.36 103.07 104.84 2qv6 h GLY 43 Ca 0.29 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.30 2qv6 h GLY 43 CO -0.04 0.30 0.11 0.00 0.00 0.00 0.00 176.54 176.91 2qv6 h ALA 44 N 1.60 1.33 -0.18 3.60 0.00 -0.30 -0.84 119.26 124.48 2qv6 h ALA 44 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qv6 h ALA 44 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qv6 h ALA 44 CO -0.07 -0.14 0.00 0.72 0.00 0.00 0.00 179.25 179.77 2qv6 n HIS 45 N -3.32 0.61 -2.48 0.00 -0.00 -0.30 -4.99 115.22 104.74 2qv6 n HIS 45 Ca -0.02 -0.88 -0.09 0.00 -0.00 0.00 0.00 57.72 56.73 2qv6 n HIS 45 Cb 0.19 -0.24 0.01 0.00 -0.00 0.00 0.00 29.99 29.95 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 -0.74 -1.72 -3.49 -0.41 5.02 -0.32 -4.80 118.16 111.71 2qv6 n LYS 46 Ca 0.19 0.38 -0.23 0.00 -2.02 0.00 0.00 58.31 56.62 2qv6 n LYS 46 Cb 0.77 -4.17 0.03 0.00 -0.02 0.00 0.00 35.03 31.64 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 -2.83 2.07 -0.06 0.72 0.00 -0.31 -2.95 107.32 103.97 2qv6 s GLY 47 Ca 0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.04 2qv6 s GLY 47 CO 0.12 -1.83 0.27 -2.27 0.00 0.00 0.00 173.10 169.39 2qv6 s LEU 48 N -4.47 1.01 -0.02 0.66 2.96 -1.18 -3.79 118.68 113.85 2qv6 s LEU 48 Ca 0.47 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 2qv6 s LEU 48 Cb -0.04 1.00 0.00 0.00 0.50 0.00 0.00 46.19 47.65 2qv6 s LEU 48 CO 0.30 -0.24 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.30 2qv6 s VAL 49 N -0.51 0.82 -0.08 1.68 1.01 -1.26 -1.62 120.40 120.45 2qv6 s VAL 49 Ca -0.06 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2qv6 s VAL 49 Cb -0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2qv6 s VAL 49 CO 0.02 0.25 -0.09 -0.36 0.00 0.00 0.00 175.10 174.91 2qv6 s PHE 50 N 0.07 2.87 0.34 5.22 0.08 -0.75 -4.95 117.98 120.86 2qv6 s PHE 50 Ca -0.01 -0.11 0.04 0.00 0.12 0.00 0.00 56.93 56.97 2qv6 s PHE 50 Cb -0.07 -1.72 0.61 0.00 -0.57 0.00 0.00 43.02 41.26 2qv6 s PHE 50 CO 0.00 0.22 1.91 0.10 -0.10 0.00 0.00 175.22 177.35 2qv6 h TYR 51 N 5.52 0.62 0.00 0.36 -0.00 -1.89 -3.30 116.97 118.27 2qv6 h TYR 51 Ca -0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2qv6 h TYR 51 Cb 1.17 -0.19 0.00 0.00 -0.00 0.00 0.00 36.73 37.71 2qv6 h TYR 51 CO 0.54 0.53 0.00 2.41 -0.00 0.00 0.00 178.16 181.64 2qv6 n THR 52 N -4.32 0.00 -0.01 -0.90 -1.04 -1.26 -1.04 114.28 105.70 2qv6 n THR 52 Ca 0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.08 2qv6 n THR 52 Cb 0.19 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.80 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 2.22 0.00 -2.82 1.74 -0.87 -5.03 116.66 111.90 2qv6 n ARG 53 Ca 0.00 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 2qv6 n ARG 53 Cb 0.00 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.37 0.00 0.51 -1.55 3.72 -0.21 -4.36 117.46 115.95 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 0.35 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.29 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 -3.56 4.37 2.03 -1.95 -3.45 116.42 113.87 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 -0.33 0.00 -0.83 0.00 0.00 39.33 38.17 2qv6 h ASP 55 CO 0.00 0.00 -0.78 0.20 -1.03 0.00 0.00 179.24 177.63 2qv6 s ASN 56 N -4.75 1.11 0.05 4.15 0.01 -1.26 -1.98 114.94 112.27 2qv6 s ASN 56 Ca 0.09 -0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.10 2qv6 s ASN 56 Cb 0.11 -0.46 -0.02 0.00 0.41 0.00 0.00 41.25 41.28 2qv6 s ASN 56 CO 0.56 -0.00 -0.10 -0.76 -1.51 0.00 0.00 177.10 175.29 2qv6 s LEU 57 N 0.64 2.24 -0.13 0.60 1.02 -0.14 -2.04 118.68 120.88 2qv6 s LEU 57 Ca -0.10 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.52 2qv6 s LEU 57 Cb -0.13 -0.32 -0.01 0.00 0.02 0.00 0.00 46.19 45.75 2qv6 s LEU 57 CO 0.01 -0.13 -0.16 -0.63 0.02 0.00 0.00 176.35 175.46 2qv6 s ILE 58 N -1.23 2.72 0.05 -0.59 1.01 -1.25 -0.38 121.20 121.54 2qv6 s ILE 58 Ca -0.06 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.89 2qv6 s ILE 58 Cb -0.09 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2qv6 s ILE 58 CO 0.01 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.28 2qv6 s ALA 59 N 0.41 1.74 -0.24 9.38 0.00 -0.52 -1.81 121.76 130.73 2qv6 s ALA 59 Ca -0.12 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 2qv6 s ALA 59 Cb -0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2qv6 s ALA 59 CO 0.06 0.38 0.49 0.42 0.00 0.00 0.00 175.76 177.11 2qv6 s ILE 60 N -0.87 5.10 -0.06 0.00 1.01 -0.64 -1.27 121.20 124.49 2qv6 s ILE 60 Ca 0.07 0.86 0.08 0.00 0.00 0.00 0.00 60.65 61.66 2qv6 s ILE 60 Cb -0.09 -3.81 0.12 0.00 0.01 0.00 0.00 42.46 38.70 2qv6 s ILE 60 CO 0.02 0.14 1.05 0.35 0.00 0.00 0.00 174.94 176.50 2qv6 n THR 61 N 4.88 0.84 -1.68 2.92 -2.24 -0.31 -3.11 114.28 115.58 2qv6 n THR 61 Ca -0.05 -1.00 -0.65 0.00 -2.27 0.00 0.00 64.05 60.08 2qv6 n THR 61 Cb 0.50 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.63 0.97 0.00 3.42 5.03 -1.25 -0.50 115.26 122.30 2qv6 n ASN 62 Ca 0.07 1.18 0.00 0.00 0.87 0.00 0.00 54.58 56.69 2qv6 n ASN 62 Cb 0.65 -0.91 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 2qv6 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qv6 n GLY 63 N 3.34 1.20 3.47 7.41 0.00 -1.26 -4.70 105.19 114.66 2qv6 n GLY 63 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.64 4.63 0.66 -0.61 1.01 0.35 -5.08 121.20 119.52 2qv6 s ILE 64 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 2qv6 s ILE 64 Cb 0.00 -3.27 0.14 0.00 0.01 0.00 0.00 42.46 39.34 2qv6 s ILE 64 CO 0.00 0.18 0.90 -0.90 0.00 0.00 0.00 174.94 175.12 2qv6 n ASP 65 N 4.98 0.65 -0.04 3.58 5.68 -1.26 -4.91 116.55 125.22 2qv6 n ASP 65 Ca -0.15 -1.68 -0.16 0.00 -0.50 0.00 0.00 54.79 52.31 2qv6 n ASP 65 Cb 0.50 -0.64 -0.07 0.00 -1.14 0.00 0.00 41.12 39.78 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 0.74 -1.27 -2.12 5.85 -2.00 -2.84 115.31 113.69 2qv6 h LEU 66 Ca -0.30 -0.60 -0.06 0.00 0.84 0.00 0.00 57.88 57.77 2qv6 h LEU 66 Cb 0.96 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2qv6 h LEU 66 CO 0.26 1.21 -0.11 -0.29 -0.34 0.00 0.00 178.44 179.17 2qv6 h ILE 67 N 0.31 1.20 -0.46 4.05 6.09 -1.99 -1.25 117.51 125.47 2qv6 h ILE 67 Ca -0.02 -0.87 -0.06 0.00 -1.37 0.00 0.00 64.86 62.54 2qv6 h ILE 67 Cb 1.15 1.15 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 2qv6 h ILE 67 CO 0.11 0.28 0.07 0.74 -3.07 0.00 0.00 178.15 176.28 2qv6 h THR 68 N 0.34 1.25 -0.69 2.19 2.02 -1.93 -1.78 112.91 114.31 2qv6 h THR 68 Ca 0.07 -0.92 0.10 0.00 0.77 0.00 0.00 66.41 66.43 2qv6 h THR 68 Cb 0.41 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 2qv6 h THR 68 CO 0.02 0.32 0.32 0.45 0.37 0.00 0.00 175.52 177.01 2qv6 h HIS 69 N 0.62 0.57 -0.70 3.16 3.86 -1.22 -1.15 115.15 120.30 2qv6 h HIS 69 Ca 0.14 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2qv6 h HIS 69 Cb 0.40 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2qv6 h HIS 69 CO 0.03 0.19 0.20 -0.22 0.86 0.00 0.00 177.93 178.99 2qv6 h LYS 70 N 0.55 1.09 -0.06 2.45 3.64 -1.02 -1.52 116.57 121.70 2qv6 h LYS 70 Ca 0.35 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 2qv6 h LYS 70 Cb 0.39 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2qv6 h LYS 70 CO -0.29 0.94 -0.61 0.00 -2.27 0.00 0.00 179.45 177.23 2qv6 h ARG 71 N 1.04 0.20 -0.53 1.90 3.08 -0.82 -1.22 114.38 118.03 2qv6 h ARG 71 Ca 0.22 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2qv6 h ARG 71 Cb 0.32 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2qv6 h ARG 71 CO -0.00 0.74 -0.04 0.82 -1.07 0.00 0.00 179.97 180.42 2qv6 h ILE 72 N 0.15 1.27 -0.74 2.04 2.04 -1.03 -2.38 117.51 118.85 2qv6 h ILE 72 Ca -0.01 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2qv6 h ILE 72 Cb 1.10 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2qv6 h ILE 72 CO 0.09 0.41 0.35 -0.61 0.00 0.00 0.00 178.15 178.39 2qv6 h GLN 73 N 0.83 1.07 -0.48 2.37 4.15 -1.07 -2.71 115.11 119.27 2qv6 h GLN 73 Ca 0.15 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2qv6 h GLN 73 Cb 0.58 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2qv6 h GLN 73 CO 0.03 0.85 0.32 1.49 -1.93 0.00 0.00 178.83 179.59 2qv6 h GLU 74 N 1.04 0.63 -0.99 1.69 4.81 -1.22 -2.69 114.58 117.85 2qv6 h GLU 74 Ca 0.25 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2qv6 h GLU 74 Cb 0.13 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2qv6 h GLU 74 CO -0.03 0.42 0.65 1.03 -0.73 0.00 0.00 179.01 180.35 2qv6 h SER 75 N 0.65 1.09 -0.38 1.04 0.87 -1.17 -0.99 113.55 114.65 2qv6 h SER 75 Ca 0.18 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2qv6 h SER 75 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2qv6 h SER 75 CO -0.04 0.75 0.01 0.40 -0.53 0.00 0.00 176.83 177.42 2qv6 h ILE 76 N 1.26 1.26 -0.81 2.23 2.04 -1.42 -2.98 117.51 119.08 2qv6 h ILE 76 Ca 0.39 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2qv6 h ILE 76 Cb -0.01 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2qv6 h ILE 76 CO -0.12 0.33 0.51 -0.09 0.00 0.00 0.00 178.15 178.78 2qv6 h ARG 77 N 0.49 0.97 0.00 2.37 2.43 -1.14 -1.03 114.38 118.46 2qv6 h ARG 77 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2qv6 h ARG 77 Cb 0.45 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2qv6 h ARG 77 CO 0.02 0.64 0.00 -0.91 -1.51 0.00 0.00 179.97 178.21 2qv6 h ASN 78 N 0.99 0.00 0.00 -3.80 2.35 -1.07 -3.37 115.58 110.69 2qv6 h ASN 78 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2qv6 h ASN 78 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2qv6 h ASN 78 CO -0.12 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.20 2qv6 n ARG 79 N -2.59 1.95 -4.39 0.81 1.74 -0.86 -5.09 116.66 108.23 2qv6 n ARG 79 Ca 0.00 -0.10 -0.21 0.00 -0.77 0.00 0.00 57.85 56.77 2qv6 n ARG 79 Cb 0.20 -0.46 -0.10 0.00 -1.02 0.00 0.00 32.46 31.08 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 -0.31 1.95 -1.92 -1.55 2.02 -0.45 -5.03 117.35 112.07 2qv6 s TYR 80 Ca 0.00 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 2qv6 s TYR 80 Cb 0.00 -0.88 0.00 0.00 -0.40 0.00 0.00 41.96 40.68 2qv6 s TYR 80 CO 0.00 0.50 0.74 -0.35 -1.57 0.00 0.00 175.55 174.87 2qv6 n PRO 81 N -0.40 0.78 -4.07 -1.71 -0.04 -1.26 -4.82 135.00 123.48 2qv6 n PRO 81 Ca -0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 2qv6 n PRO 81 Cb 0.60 -1.03 -0.05 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.92 0.88 0.40 0.54 -0.12 -1.26 -5.15 117.98 111.35 2qv6 s PHE 82 Ca 0.00 -1.15 0.07 0.00 -0.05 0.00 0.00 56.93 55.80 2qv6 s PHE 82 Cb 0.00 -0.04 -0.07 0.00 -0.63 0.00 0.00 43.02 42.28 2qv6 s PHE 82 CO 0.00 -1.07 0.04 0.95 -0.05 0.00 0.00 175.22 175.09 2qv6 s THR 83 N -3.36 2.14 0.06 -4.49 -4.23 -1.26 -4.43 115.64 100.07 2qv6 s THR 83 Ca 0.29 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.90 2qv6 s THR 83 Cb 0.00 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2qv6 s THR 83 CO 0.17 -0.03 -0.13 0.68 -0.54 0.00 0.00 174.62 174.76 2qv6 s VAL 84 N -2.66 1.01 0.04 2.29 -7.23 -1.26 -1.76 120.40 110.83 2qv6 s VAL 84 Ca 0.36 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 59.40 2qv6 s VAL 84 Cb 0.07 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2qv6 s VAL 84 CO 0.19 -0.17 0.02 -0.44 -0.31 0.00 0.00 175.10 174.39 2qv6 s SER 85 N -1.50 5.23 -0.02 4.85 0.01 0.12 -4.10 113.70 118.28 2qv6 s SER 85 Ca -0.02 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2qv6 s SER 85 Cb -0.09 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.80 2qv6 s SER 85 CO 0.02 0.23 0.00 -0.04 0.41 0.00 0.00 173.24 173.86 2qv6 s MET 86 N -1.94 0.19 -0.04 12.44 1.00 -0.72 -0.72 119.30 129.51 2qv6 s MET 86 Ca 0.23 0.07 0.05 0.00 0.00 0.00 0.00 55.69 56.04 2qv6 s MET 86 Cb -0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 34.83 34.35 2qv6 s MET 86 CO 0.15 -0.10 -0.19 0.08 0.00 0.00 0.00 175.02 174.96 2qv6 s VAL 87 N 0.78 1.55 -0.11 -6.03 1.01 -0.88 -2.96 120.40 113.77 2qv6 s VAL 87 Ca -0.07 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2qv6 s VAL 87 Cb -0.11 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2qv6 s VAL 87 CO -0.02 0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.92 2qv6 s ILE 88 N -0.09 4.47 -0.00 2.22 1.01 -0.32 -1.32 121.20 127.17 2qv6 s ILE 88 Ca -0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 2qv6 s ILE 88 Cb -0.11 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2qv6 s ILE 88 CO 0.02 0.58 0.15 0.00 0.00 0.00 0.00 174.94 175.69 2qv6 s ALA 89 N -0.66 -0.36 0.23 9.38 0.00 -0.44 0.11 121.76 130.02 2qv6 s ALA 89 Ca 0.11 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.08 2qv6 s ALA 89 Cb -0.12 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2qv6 s ALA 89 CO 0.02 -0.20 0.03 -1.12 0.00 0.00 0.00 175.76 174.49 2qv6 s SER 90 N -1.29 4.81 0.03 0.00 0.01 -1.24 -1.12 113.70 114.90 2qv6 s SER 90 Ca -0.14 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2qv6 s SER 90 Cb -0.07 -1.01 0.10 0.00 0.21 0.00 0.00 66.02 65.25 2qv6 s SER 90 CO 0.02 0.03 1.20 0.00 0.41 0.00 0.00 173.24 174.89 2qv6 s ALA 91 N -2.06 -2.08 0.18 1.44 0.00 -0.89 -4.71 121.76 113.64 2qv6 s ALA 91 Ca 0.30 0.49 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 2qv6 s ALA 91 Cb -0.08 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.58 2qv6 s ALA 91 CO 0.20 -1.06 1.55 0.93 0.00 0.00 0.00 175.76 177.39 2qv6 h GLU 92 N 2.00 0.85 -6.73 0.00 4.39 -1.96 -2.01 114.58 111.11 2qv6 h GLU 92 Ca -0.29 -0.40 -0.67 0.00 0.34 0.00 0.00 59.36 58.34 2qv6 h GLU 92 Cb 1.21 -0.01 -0.19 0.00 -0.10 0.00 0.00 28.75 29.66 2qv6 h GLU 92 CO 0.28 1.04 -0.81 0.95 -1.16 0.00 0.00 179.01 179.30 2qv6 s THR 93 N -4.48 2.67 0.21 1.13 -4.23 -1.26 -4.63 115.64 105.06 2qv6 s THR 93 Ca -0.10 -1.64 -0.10 0.00 -1.18 0.00 0.00 61.69 58.67 2qv6 s THR 93 Cb 0.12 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.89 2qv6 s THR 93 CO 0.86 0.06 1.71 -0.65 -0.54 0.00 0.00 174.62 176.06 2qv6 h PRO 94 N 3.64 0.28 -0.41 3.99 0.11 -1.85 -2.29 132.00 135.47 2qv6 h PRO 94 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qv6 h PRO 94 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2qv6 h PRO 94 CO 0.45 0.18 0.27 -0.92 -0.21 0.00 0.00 178.00 177.77 2qv6 h TYR 95 N 0.29 0.51 -0.67 0.65 3.20 -1.82 -2.48 116.97 116.64 2qv6 h TYR 95 Ca 0.31 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 2qv6 h TYR 95 Cb 0.45 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2qv6 h TYR 95 CO -0.23 0.33 0.26 1.49 -1.64 0.00 0.00 178.16 178.37 2qv6 h GLU 96 N 0.55 1.01 -0.21 1.82 4.81 -1.80 -2.43 114.58 118.32 2qv6 h GLU 96 Ca 0.15 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2qv6 h GLU 96 Cb -0.06 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2qv6 h GLU 96 CO -0.03 0.84 0.11 0.00 -0.73 0.00 0.00 179.01 179.21 2qv6 h ALA 97 N 1.11 0.25 0.00 2.92 0.00 -1.04 -1.02 119.26 121.49 2qv6 h ALA 97 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2qv6 h ALA 97 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qv6 h ALA 97 CO -0.02 -0.30 -0.53 -0.56 0.00 0.00 0.00 179.25 177.85 2qv6 h GLN 98 N 0.24 0.00 0.22 0.00 -0.00 -1.41 -2.18 115.11 111.97 2qv6 h GLN 98 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 2qv6 h GLN 98 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 2qv6 h GLN 98 CO -0.05 0.53 -0.10 -0.22 -0.00 0.00 0.00 178.83 178.98 2qv6 h LYS 99 N 0.00 -0.28 -0.91 0.06 3.64 -1.11 -0.14 116.57 117.83 2qv6 h LYS 99 Ca -0.01 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2qv6 h LYS 99 Cb 1.02 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 2qv6 h LYS 99 CO 0.07 -0.11 0.59 -0.07 -2.27 0.00 0.00 179.45 177.66 2qv6 h LEU 100 N -0.40 0.91 -0.09 5.20 3.38 -1.07 -1.69 115.31 121.55 2qv6 h LEU 100 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2qv6 h LEU 100 Cb 0.30 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2qv6 h LEU 100 CO 0.05 0.57 -0.07 0.00 0.09 0.00 0.00 178.44 179.08 2qv6 h ALA 101 N 1.51 0.13 -0.30 1.53 0.00 -1.27 -2.96 119.26 117.90 2qv6 h ALA 101 Ca 0.40 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2qv6 h ALA 101 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qv6 h ALA 101 CO -0.15 -0.06 0.12 1.15 0.00 0.00 0.00 179.25 180.30 2qv6 h THR 102 N -0.19 0.94 -0.58 0.00 2.02 -0.82 -2.56 112.91 111.72 2qv6 h THR 102 Ca 0.02 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 67.20 2qv6 h THR 102 Cb 0.57 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 2qv6 h THR 102 CO 0.02 0.05 0.20 -0.33 0.37 0.00 0.00 175.52 175.83 2qv6 h GLU 103 N 0.26 0.37 -0.76 6.66 5.08 -1.31 0.05 114.58 124.93 2qv6 h GLU 103 Ca 0.13 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2qv6 h GLU 103 Cb 0.09 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2qv6 h GLU 103 CO -0.12 0.24 0.39 1.15 -1.00 0.00 0.00 179.01 179.67 2qv6 h THR 104 N 0.38 1.24 -0.54 1.13 2.02 -1.49 -1.83 112.91 113.81 2qv6 h THR 104 Ca 0.29 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2qv6 h THR 104 Cb 0.36 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 2qv6 h THR 104 CO -0.30 0.27 0.32 0.25 0.37 0.00 0.00 175.52 176.43 2qv6 h LEU 105 N 1.06 0.52 -1.14 2.58 5.85 -0.74 -2.62 115.31 120.82 2qv6 h LEU 105 Ca 0.26 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 2qv6 h LEU 105 Cb 0.07 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2qv6 h LEU 105 CO -0.04 0.37 -0.06 1.56 -0.34 0.00 0.00 178.44 179.93 2qv6 h GLN 106 N 0.64 0.53 -0.47 1.25 4.20 -0.78 -1.29 115.11 119.19 2qv6 h GLN 106 Ca 0.22 -0.13 0.10 0.00 0.06 0.00 0.00 58.65 58.90 2qv6 h GLN 106 Cb 0.03 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2qv6 h GLN 106 CO -0.10 0.60 0.33 0.93 -0.67 0.00 0.00 178.83 179.92 2qv6 h GLU 107 N 0.50 0.17 0.00 1.46 5.08 -0.95 -2.29 114.58 118.55 2qv6 h GLU 107 Ca 0.10 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2qv6 h GLU 107 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2qv6 h GLU 107 CO 0.02 0.11 -0.30 1.88 -1.00 0.00 0.00 179.01 179.73 2qv6 h TYR 108 N 0.18 0.00 0.00 4.33 -1.99 -1.18 -3.49 116.97 114.81 2qv6 h TYR 108 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 2qv6 h TYR 108 Cb 0.64 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.37 2qv6 h TYR 108 CO -0.00 0.30 0.00 0.41 -0.00 0.00 0.00 178.16 178.87 2qv6 n GLY 109 N 1.09 1.14 3.78 3.88 0.00 -0.86 -4.95 105.19 109.27 2qv6 n GLY 109 Ca 0.03 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 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 5.88 0.66 1.61 0.15 -1.26 -4.55 113.70 116.18 2qv6 s SER 110 Ca 0.00 2.06 0.40 0.00 0.70 0.00 0.00 55.95 59.11 2qv6 s SER 110 Cb 0.00 -2.57 2.19 0.00 -1.71 0.00 0.00 66.02 63.93 2qv6 s SER 110 CO 0.00 -1.11 2.26 0.00 1.20 0.00 0.00 173.24 175.59 2qv6 h ALA 111 N 1.18 1.16 -1.41 5.45 0.00 -1.96 -2.94 119.26 120.74 2qv6 h ALA 111 Ca -0.49 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.88 2qv6 h ALA 111 Cb 1.24 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.62 2qv6 h ALA 111 CO 0.57 -0.09 -0.84 1.04 0.00 0.00 0.00 179.25 179.94 2qv6 n GLN 112 N -3.15 2.91 -3.95 0.00 6.02 -1.26 -1.98 117.38 115.97 2qv6 n GLN 112 Ca -0.02 -4.23 -0.34 0.00 -0.01 0.00 0.00 57.00 52.40 2qv6 n GLN 112 Cb 0.15 -2.02 -0.14 0.00 1.02 0.00 0.00 30.24 29.25 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 -3.44 4.81 0.35 1.08 -1.08 -1.11 -4.98 116.67 112.30 2qv6 s ASP 113 Ca 0.43 -1.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.23 2qv6 s ASP 113 Cb 0.41 -1.68 1.24 0.00 -1.46 0.00 0.00 42.92 41.44 2qv6 s ASP 113 CO -0.14 -0.29 1.78 1.05 0.52 0.00 0.00 175.17 178.10 2qv6 h GLU 114 N 7.90 0.00 -0.01 4.34 4.11 -1.93 0.39 114.58 129.38 2qv6 h GLU 114 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2qv6 h GLU 114 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2qv6 h GLU 114 CO 0.53 0.00 -0.02 0.09 0.07 0.00 0.00 179.01 179.68 2qv6 n ASN 115 N -2.42 1.45 -4.24 3.06 5.03 -1.26 -4.49 115.26 112.39 2qv6 n ASN 115 Ca 0.00 -1.44 -0.43 0.00 0.87 0.00 0.00 54.58 53.58 2qv6 n ASN 115 Cb 0.14 0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 38.91 2qv6 n ASN 115 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2qv6 n ARG 116 N 0.09 3.56 -4.25 3.52 0.63 0.12 -5.02 116.66 115.31 2qv6 n ARG 116 Ca 0.18 -4.48 -0.34 0.00 -0.92 0.00 0.00 57.85 52.29 2qv6 n ARG 116 Cb 0.35 -2.52 -0.10 0.00 0.45 0.00 0.00 32.46 30.64 2qv6 n ARG 116 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2qv6 s LYS 117 N -1.57 3.58 -1.17 -0.14 1.02 -1.26 -4.77 119.74 115.43 2qv6 s LYS 117 Ca 0.31 -0.42 -0.02 0.00 0.02 0.00 0.00 55.97 55.86 2qv6 s LYS 117 Cb -0.07 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 2qv6 s LYS 117 CO -0.06 0.39 0.98 0.39 -0.92 0.00 0.00 175.35 176.13 2qv6 n GLU 118 N 3.11 -5.53 -1.99 1.68 1.02 -1.26 -4.97 120.64 112.70 2qv6 n GLU 118 Ca -0.17 0.85 -0.39 0.00 -0.02 0.00 0.00 57.16 57.42 2qv6 n GLU 118 Cb 0.53 -5.85 0.00 0.00 -0.02 0.00 0.00 31.44 26.10 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 -3.37 2.49 -0.26 2.62 1.01 -1.26 -4.91 120.40 116.72 2qv6 s VAL 119 Ca 0.11 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2qv6 s VAL 119 Cb -0.01 -3.25 0.13 0.00 0.00 0.00 0.00 36.38 33.25 2qv6 s VAL 119 CO 0.73 0.06 0.34 -0.22 0.00 0.00 0.00 175.10 176.01 2qv6 s LEU 120 N -2.57 -0.48 0.13 3.92 2.96 -1.25 -1.76 118.68 119.63 2qv6 s LEU 120 Ca 0.59 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 54.18 2qv6 s LEU 120 Cb -0.39 0.84 0.01 0.00 0.50 0.00 0.00 46.19 47.15 2qv6 s LEU 120 CO 0.50 -0.34 0.31 -0.62 -1.32 0.00 0.00 176.35 174.88 2qv6 s ASP 121 N 2.46 -0.04 -0.20 3.68 -1.08 -1.16 -5.05 116.67 115.28 2qv6 s ASP 121 Ca 0.10 -0.60 -0.04 0.00 -0.52 0.00 0.00 52.55 51.50 2qv6 s ASP 121 Cb -0.15 0.43 -0.01 0.00 -1.46 0.00 0.00 42.92 41.73 2qv6 s ASP 121 CO -0.22 -0.84 -0.05 -0.69 0.52 0.00 0.00 175.17 173.89 2qv6 s VAL 122 N -3.87 3.46 0.16 1.11 1.01 -1.26 -1.17 120.40 119.83 2qv6 s VAL 122 Ca 0.08 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2qv6 s VAL 122 Cb 0.03 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2qv6 s VAL 122 CO -0.08 0.44 1.65 0.00 0.00 0.00 0.00 175.10 177.12 2qv6 h ALA 123 N 7.75 0.71 -0.31 5.51 0.00 -0.66 -3.44 119.26 128.80 2qv6 h ALA 123 Ca -0.38 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2qv6 h ALA 123 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2qv6 h ALA 123 CO 0.60 0.43 0.00 0.27 0.00 0.00 0.00 179.25 180.55 2qv6 n ASN 124 N -4.39 0.00 -3.48 0.00 6.94 -1.26 -5.08 115.26 107.99 2qv6 n ASN 124 Ca 0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.43 2qv6 n ASN 124 Cb 0.25 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.63 2qv6 n ASN 124 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2qv6 s GLU 125 N -0.90 1.16 0.16 -3.83 -1.05 -1.26 -5.05 118.70 107.93 2qv6 s GLU 125 Ca 0.00 -0.15 -0.22 0.00 -0.15 0.00 0.00 54.97 54.46 2qv6 s GLU 125 Cb 0.00 0.54 -0.08 0.00 -0.44 0.00 0.00 34.13 34.15 2qv6 s GLU 125 CO 0.00 -0.44 0.70 -0.51 0.95 0.00 0.00 175.26 175.96 2qv6 s LEU 126 N -2.02 4.50 0.01 1.83 1.43 -1.26 -3.60 118.68 119.57 2qv6 s LEU 126 Ca -0.05 1.47 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 2qv6 s LEU 126 Cb -0.01 -3.29 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 2qv6 s LEU 126 CO -0.02 0.17 1.46 -0.69 0.23 0.00 0.00 176.35 177.50 2qv6 s VAL 127 N -1.26 3.57 -0.16 -1.59 1.01 -1.26 -4.91 120.40 115.80 2qv6 s VAL 127 Ca 0.36 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.38 2qv6 s VAL 127 Cb -0.20 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 2qv6 s VAL 127 CO 0.23 -0.01 -0.04 1.33 0.00 0.00 0.00 175.10 176.61 2qv6 n VAL 128 N 4.72 0.99 -3.57 2.92 0.24 -1.26 -4.50 118.33 117.87 2qv6 n VAL 128 Ca 0.14 -0.51 -0.27 0.00 -2.04 0.00 0.00 64.34 61.66 2qv6 n VAL 128 Cb 0.43 -0.84 -0.11 0.00 -1.47 0.00 0.00 33.84 31.85 2qv6 n VAL 128 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2qv6 n ASP 129 N -2.73 0.76 -2.69 -1.34 4.64 -1.26 -5.09 116.55 108.83 2qv6 n ASP 129 Ca -0.26 -2.67 -0.14 0.00 -1.38 0.00 0.00 54.79 50.34 2qv6 n ASP 129 Cb 0.91 -0.62 -0.04 0.00 -1.04 0.00 0.00 41.12 40.32 2qv6 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qv6 n GLY 130 N 2.51 3.55 3.36 0.27 0.00 -1.26 -4.60 105.19 109.03 2qv6 n GLY 130 Ca 0.26 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.51 0.35 -0.08 1.61 -0.85 -0.95 -4.72 117.35 110.20 2qv6 s TYR 131 Ca 0.15 -0.71 0.04 0.00 -0.52 0.00 0.00 57.07 56.02 2qv6 s TYR 131 Cb 0.01 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2qv6 s TYR 131 CO 0.10 -0.74 -0.20 0.08 -1.52 0.00 0.00 175.55 173.27 2qv6 s VAL 132 N -3.96 1.74 -0.16 -3.49 1.01 0.10 -3.89 120.40 111.75 2qv6 s VAL 132 Ca 0.17 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2qv6 s VAL 132 Cb 0.03 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2qv6 s VAL 132 CO -0.00 0.49 -0.07 -1.58 0.00 0.00 0.00 175.10 173.94 2qv6 s GLN 133 N 0.33 3.50 -0.08 2.72 0.74 -1.26 -1.25 119.66 124.37 2qv6 s GLN 133 Ca -0.14 -0.60 0.03 0.00 0.05 0.00 0.00 55.36 54.69 2qv6 s GLN 133 Cb -0.16 -2.84 0.01 0.00 1.10 0.00 0.00 33.01 31.12 2qv6 s GLN 133 CO 0.06 0.13 -0.16 0.42 -0.55 0.00 0.00 175.29 175.19 2qv6 s ILE 134 N 0.62 1.46 -0.21 -2.34 1.01 -0.31 -1.82 121.20 119.61 2qv6 s ILE 134 Ca -0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 2qv6 s ILE 134 Cb -0.15 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2qv6 s ILE 134 CO 0.03 0.43 0.07 0.00 0.00 0.00 0.00 174.94 175.46 2qv6 s ALA 135 N 0.55 3.34 -0.30 9.38 0.00 -0.88 -0.78 121.76 133.06 2qv6 s ALA 135 Ca -0.16 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 2qv6 s ALA 135 Cb -0.17 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2qv6 s ALA 135 CO 0.06 -0.04 0.10 -1.58 0.00 0.00 0.00 175.76 174.29 2qv6 s HIS 136 N 0.79 3.15 -0.01 0.00 2.46 -0.24 -0.94 115.29 120.51 2qv6 s HIS 136 Ca 0.04 -0.84 0.02 0.00 0.47 0.00 0.00 55.06 54.75 2qv6 s HIS 136 Cb -0.13 -2.28 -0.03 0.00 -0.13 0.00 0.00 32.58 30.00 2qv6 s HIS 136 CO 0.02 -0.53 -0.05 0.42 -2.47 0.00 0.00 174.74 172.13 2qv6 s ILE 137 N 1.54 3.80 -0.04 0.89 1.01 -0.12 -1.61 121.20 126.67 2qv6 s ILE 137 Ca 0.03 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2qv6 s ILE 137 Cb -0.17 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.67 2qv6 s ILE 137 CO 0.04 0.42 0.25 -0.62 0.00 0.00 0.00 174.94 175.03 2qv6 s ASP 138 N -1.37 -0.17 0.10 3.58 2.15 -0.85 -1.35 116.67 118.76 2qv6 s ASP 138 Ca 0.17 0.16 -0.16 0.00 0.43 0.00 0.00 52.55 53.15 2qv6 s ASP 138 Cb -0.11 0.37 -0.07 0.00 -0.30 0.00 0.00 42.92 42.81 2qv6 s ASP 138 CO 0.07 -0.31 0.54 -0.63 -0.17 0.00 0.00 175.17 174.67 2qv6 s ILE 139 N -0.86 4.84 -0.06 4.11 1.01 -1.20 -1.89 121.20 127.14 2qv6 s ILE 139 Ca -0.09 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 2qv6 s ILE 139 Cb -0.05 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2qv6 s ILE 139 CO 0.02 0.40 1.09 0.20 0.00 0.00 0.00 174.94 176.65 2qv6 s ASN 140 N -1.42 7.18 -1.13 3.58 0.01 -0.43 -4.19 114.94 118.54 2qv6 s ASN 140 Ca 0.33 1.69 -0.13 0.00 -0.71 0.00 0.00 52.86 54.04 2qv6 s ASN 140 Cb -0.17 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 2qv6 s ASN 140 CO 0.18 -0.47 0.82 -3.20 -1.51 0.00 0.00 177.10 172.93 2qv6 n ASN 141 N 4.83 -5.10 0.18 -1.22 5.15 -1.26 -4.81 115.26 113.03 2qv6 n ASN 141 Ca 0.09 -0.88 0.03 0.00 -0.60 0.00 0.00 54.58 53.22 2qv6 n ASN 141 Cb 0.48 -4.11 0.35 0.00 -0.53 0.00 0.00 39.78 35.97 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 -1.62 1.25 -0.03 -1.44 6.09 -1.99 -3.02 117.51 116.74 2qv6 h ILE 142 Ca -0.64 -1.33 -0.01 0.00 -1.37 0.00 0.00 64.86 61.51 2qv6 h ILE 142 Cb 1.34 1.72 -0.00 0.00 0.47 0.00 0.00 36.82 40.35 2qv6 h ILE 142 CO 0.48 0.38 -0.02 0.74 -3.07 0.00 0.00 178.15 176.65 2qv6 h THR 143 N 0.00 1.36 0.00 2.19 2.02 -1.95 0.12 112.91 116.65 2qv6 h THR 143 Ca -0.00 -1.10 -0.14 0.00 0.77 0.00 0.00 66.41 65.94 2qv6 h THR 143 Cb 0.69 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 2qv6 h THR 143 CO 0.05 0.29 -0.66 1.23 0.37 0.00 0.00 175.52 176.81 2qv6 h GLY 144 N -0.35 0.00 0.45 2.16 0.00 -1.96 0.15 103.07 103.52 2qv6 h GLY 144 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 2qv6 h GLY 144 CO 0.01 0.00 -2.12 -1.30 0.00 0.00 0.00 176.54 173.13 2qv6 n THR 145 N -3.72 1.65 0.04 4.70 -2.24 -1.14 -4.75 114.28 108.83 2qv6 n THR 145 Ca -0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2qv6 n THR 145 Cb 0.66 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 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 -3.30 0.48 -0.25 3.22 4.77 -0.11 -4.64 117.00 117.16 2qv6 n LEU 146 Ca -0.34 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 55.74 2qv6 n LEU 146 Cb 1.04 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 42.12 2qv6 n LEU 146 CO 0.39 -0.50 1.14 0.74 -1.33 0.00 0.00 177.39 177.83 2qv6 h THR 147 N 0.00 1.10 -0.02 -5.08 2.02 -1.17 -1.10 112.91 108.66 2qv6 h THR 147 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2qv6 h THR 147 Cb 0.31 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2qv6 h THR 147 CO 0.00 0.16 0.00 0.47 0.37 0.00 0.00 175.52 176.52 2qv6 n ASP 148 N -4.67 1.42 -0.03 4.18 8.00 0.51 -4.56 116.55 121.40 2qv6 n ASP 148 Ca 0.07 -1.48 -0.06 0.00 0.71 0.00 0.00 54.79 54.03 2qv6 n ASP 148 Cb 0.08 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.11 0.35 -3.76 0.53 2.08 -0.61 -5.08 119.36 112.98 2qv6 n ILE 149 Ca 0.19 -0.10 -0.24 0.00 0.56 0.00 0.00 62.75 63.16 2qv6 n ILE 149 Cb 0.34 -1.32 -0.01 0.00 -0.75 0.00 0.00 39.64 37.89 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 -2.12 2.03 0.81 1.39 -7.23 -0.52 -5.06 120.40 109.70 2qv6 s VAL 150 Ca -0.09 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 2qv6 s VAL 150 Cb 0.03 -2.47 0.08 0.00 0.56 0.00 0.00 36.38 34.58 2qv6 s VAL 150 CO 0.12 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.06 2qv6 s SER 151 N -4.23 4.31 0.22 4.85 1.04 -1.26 -4.79 113.70 113.83 2qv6 s SER 151 Ca 0.41 1.53 -0.08 0.00 0.48 0.00 0.00 55.95 58.29 2qv6 s SER 151 Cb -0.02 -2.26 0.30 0.00 0.10 0.00 0.00 66.02 64.13 2qv6 s SER 151 CO 0.24 -2.12 1.80 0.00 0.98 0.00 0.00 173.24 174.15 2qv6 h ALA 152 N -1.19 0.98 -0.17 5.32 0.00 -1.94 -2.03 119.26 120.23 2qv6 h ALA 152 Ca -0.46 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 2qv6 h ALA 152 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2qv6 h ALA 152 CO 0.56 0.05 -0.48 -0.92 0.00 0.00 0.00 179.25 178.45 2qv6 h TYR 153 N 0.70 0.53 -0.63 0.00 3.20 -1.99 -2.10 116.97 116.67 2qv6 h TYR 153 Ca 0.33 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2qv6 h TYR 153 Cb 0.26 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2qv6 h TYR 153 CO -0.08 0.83 0.07 -0.44 -1.64 0.00 0.00 178.16 176.90 2qv6 h ASP 154 N 0.35 1.03 -0.48 -2.11 3.32 -1.79 -0.81 116.42 115.93 2qv6 h ASP 154 Ca 0.02 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 2qv6 h ASP 154 Cb 0.97 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2qv6 h ASP 154 CO 0.08 1.05 -0.04 0.74 -1.72 0.00 0.00 179.24 179.35 2qv6 h THR 155 N 0.97 1.26 -0.69 0.35 2.02 -1.20 -2.33 112.91 113.28 2qv6 h THR 155 Ca 0.19 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2qv6 h THR 155 Cb 0.48 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2qv6 h THR 155 CO 0.02 0.40 0.46 0.22 0.37 0.00 0.00 175.52 176.99 2qv6 h TYR 156 N 0.84 0.87 -0.43 3.16 3.20 -1.14 -1.29 116.97 122.18 2qv6 h TYR 156 Ca 0.15 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2qv6 h TYR 156 Cb 0.56 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2qv6 h TYR 156 CO 0.03 0.55 0.04 1.25 -1.64 0.00 0.00 178.16 178.39 2qv6 h LEU 157 N 0.94 0.71 -0.58 2.82 5.85 -1.05 -2.56 115.31 121.44 2qv6 h LEU 157 Ca 0.26 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2qv6 h LEU 157 Cb -0.11 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2qv6 h LEU 157 CO -0.06 0.82 0.01 0.78 -0.34 0.00 0.00 178.44 179.65 2qv6 h ASN 158 N 0.58 0.99 -0.23 1.25 2.35 -1.22 -1.30 115.58 118.00 2qv6 h ASN 158 Ca 0.13 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2qv6 h ASN 158 Cb 0.43 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2qv6 h ASN 158 CO 0.01 1.05 -0.02 0.58 -1.65 0.00 0.00 177.43 177.40 2qv6 h VAL 159 N 0.90 1.21 -0.09 2.81 2.07 -1.26 -2.27 116.25 119.62 2qv6 h VAL 159 Ca 0.16 -0.84 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 2qv6 h VAL 159 Cb 0.53 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2qv6 h VAL 159 CO 0.03 0.29 -0.70 0.78 0.02 0.00 0.00 177.57 177.98 2qv6 h ASN 160 N 0.52 0.47 -0.53 0.57 2.35 -1.18 -1.02 115.58 116.77 2qv6 h ASN 160 Ca 0.11 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2qv6 h ASN 160 Cb 0.37 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2qv6 h ASN 160 CO 0.01 1.03 0.28 0.11 -1.65 0.00 0.00 177.43 177.21 2qv6 h LYS 161 N 0.28 0.74 -0.58 0.81 1.57 -1.09 -2.44 116.57 115.86 2qv6 h LYS 161 Ca -0.03 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2qv6 h LYS 161 Cb 1.27 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2qv6 h LYS 161 CO 0.12 0.59 0.24 0.28 -0.57 0.00 0.00 179.45 180.11 2qv6 h VAL 162 N 0.70 1.22 -0.44 0.50 2.07 -1.32 -2.64 116.25 116.34 2qv6 h VAL 162 Ca 0.18 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 67.11 2qv6 h VAL 162 Cb 0.07 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 2qv6 h VAL 162 CO -0.03 0.27 -0.12 0.50 0.02 0.00 0.00 177.57 178.21 2qv6 h LYS 163 N 0.80 -0.02 -0.21 1.57 3.64 -1.05 -0.76 116.57 120.54 2qv6 h LYS 163 Ca 0.19 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.39 2qv6 h LYS 163 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2qv6 h LYS 163 CO -0.02 -0.01 -0.60 1.25 -2.27 0.00 0.00 179.45 177.80 2qv6 h LEU 164 N -0.02 0.80 -0.43 5.20 5.85 -1.38 -0.91 115.31 124.43 2qv6 h LEU 164 Ca 0.21 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2qv6 h LEU 164 Cb 0.34 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2qv6 h LEU 164 CO -0.46 1.22 0.12 0.00 -0.34 0.00 0.00 178.44 178.97 2qv6 h ALA 165 N 0.79 0.49 -0.46 1.25 0.00 -1.26 -1.34 119.26 118.73 2qv6 h ALA 165 Ca -0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2qv6 h ALA 165 Cb 1.19 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2qv6 h ALA 165 CO 0.12 -0.28 0.02 -0.07 0.00 0.00 0.00 179.25 179.04 2qv6 h LEU 166 N 0.26 0.71 -0.21 0.00 3.38 -1.04 -2.14 115.31 116.28 2qv6 h LEU 166 Ca 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qv6 h LEU 166 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2qv6 h LEU 166 CO -0.24 0.77 0.11 0.24 0.09 0.00 0.00 178.44 179.41 2qv6 h MET 167 N 0.70 0.30 -0.20 1.13 2.86 -0.48 -1.54 114.93 117.70 2qv6 h MET 167 Ca 0.14 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2qv6 h MET 167 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2qv6 h MET 167 CO 0.01 0.29 0.09 0.93 1.06 0.00 0.00 176.91 179.29 2qv6 h GLU 168 N 0.23 0.29 -0.02 1.72 4.39 -1.21 -2.71 114.58 117.26 2qv6 h GLU 168 Ca 0.07 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2qv6 h GLU 168 Cb 0.08 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2qv6 h GLU 168 CO -0.01 0.33 -0.05 0.93 -1.16 0.00 0.00 179.01 179.04 2qv6 h GLU 169 N 0.18 -0.08 0.00 2.33 4.39 -1.40 -3.19 114.58 116.81 2qv6 h GLU 169 Ca 0.07 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2qv6 h GLU 169 Cb 0.14 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2qv6 h GLU 169 CO -0.01 -0.06 -0.20 -0.07 -1.16 0.00 0.00 179.01 177.52 2qv6 h LEU 170 N -0.09 0.00 -1.59 1.33 3.38 -1.25 -3.10 115.31 114.00 2qv6 h LEU 170 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2qv6 h LEU 170 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2qv6 h LEU 170 CO -0.07 0.20 -0.22 0.25 0.09 0.00 0.00 178.44 178.69 2qv6 h LEU 171 N 0.00 0.00 -2.37 1.67 5.85 -1.46 -0.69 115.31 118.31 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 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2qv6 h LEU 171 CO 0.03 0.22 -0.04 0.11 -0.34 0.00 0.00 178.44 178.42 2qv6 h LYS 172 N 0.00 0.00 -0.52 1.25 1.57 -1.67 -1.99 116.57 115.21 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 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qv6 h LYS 172 CO 0.03 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 2qv6 n TYR 173 N -3.44 0.69 -3.67 -1.35 4.01 -0.32 -4.96 117.16 108.12 2qv6 n TYR 173 Ca -0.02 -0.37 -0.26 0.00 -0.16 0.00 0.00 57.90 57.09 2qv6 n TYR 173 Cb 0.15 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.47 -5.73 -4.64 7.72 5.03 -0.75 -4.88 115.26 113.48 2qv6 n ASN 174 Ca 0.21 -0.61 -0.23 0.00 0.87 0.00 0.00 54.58 54.82 2qv6 n ASN 174 Cb 0.59 -4.54 -0.07 0.00 -1.02 0.00 0.00 39.78 34.74 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 -3.29 3.15 0.32 5.41 0.00 -0.89 -2.44 121.76 124.02 2qv6 s ALA 175 Ca 0.60 -1.68 0.08 0.00 0.00 0.00 0.00 51.96 50.96 2qv6 s ALA 175 Cb -0.28 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2qv6 s ALA 175 CO 0.74 0.25 0.12 -0.51 0.00 0.00 0.00 175.76 176.35 2qv6 s LEU 176 N -3.67 3.28 -0.14 0.00 1.43 -1.07 -3.73 118.68 114.78 2qv6 s LEU 176 Ca 0.32 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2qv6 s LEU 176 Cb -0.06 -1.77 0.06 0.00 0.03 0.00 0.00 46.19 44.45 2qv6 s LEU 176 CO 0.20 -0.23 0.31 -0.22 0.23 0.00 0.00 176.35 176.64 2qv6 s LEU 177 N -3.81 0.04 -0.01 1.79 1.98 -1.26 -3.85 118.68 113.55 2qv6 s LEU 177 Ca 0.36 0.68 0.03 0.00 -2.89 0.00 0.00 54.13 52.31 2qv6 s LEU 177 Cb -0.04 0.95 -0.01 0.00 0.66 0.00 0.00 46.19 47.76 2qv6 s LEU 177 CO 0.22 -0.19 -0.10 -0.36 -1.89 0.00 0.00 176.35 174.03 2qv6 s PHE 178 N 1.65 0.89 0.30 5.38 0.08 -0.77 -4.97 117.98 120.53 2qv6 s PHE 178 Ca -0.07 -0.18 -0.28 0.00 0.12 0.00 0.00 56.93 56.53 2qv6 s PHE 178 Cb -0.10 -0.58 -0.09 0.00 -0.57 0.00 0.00 43.02 41.67 2qv6 s PHE 178 CO -0.10 -0.03 1.00 0.12 -0.10 0.00 0.00 175.22 176.11 2qv6 s PHE 179 N -0.15 3.68 0.00 0.36 5.36 -1.26 -1.32 117.98 124.65 2qv6 s PHE 179 Ca 0.02 1.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2qv6 s PHE 179 Cb -0.05 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 2qv6 s PHE 179 CO -0.00 -0.04 0.71 0.44 -1.46 0.00 0.00 175.22 174.87 2qv6 n ILE 180 N 0.89 0.50 0.00 3.12 -5.35 -0.80 -4.88 119.36 112.84 2qv6 n ILE 180 Ca 0.01 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2qv6 n ILE 180 Cb 0.48 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 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 -0.25 3.15 7.00 3.28 0.00 -1.25 -4.95 105.19 112.18 2qv6 n GLY 181 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.57 2.66 0.70 -0.02 0.00 -1.26 -1.38 105.19 105.33 2qv6 n GLY 182 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.39 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 8.22 2.00 -4.58 1.61 5.75 -1.26 -5.04 116.55 123.25 2qv6 n ASP 183 Ca 0.00 -3.79 -0.31 0.00 -0.01 0.00 0.00 54.79 50.68 2qv6 n ASP 183 Cb 0.00 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.44 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 -3.01 4.50 0.02 -1.12 -0.87 -0.48 -3.27 114.94 110.72 2qv6 s ASN 184 Ca 0.39 -0.24 -0.01 0.00 -1.57 0.00 0.00 52.86 51.43 2qv6 s ASN 184 Cb 0.37 -0.97 -0.02 0.00 -0.02 0.00 0.00 41.25 40.61 2qv6 s ASN 184 CO -0.04 0.24 -0.01 -0.36 -2.57 0.00 0.00 177.10 174.36 2qv6 s PHE 185 N -1.07 0.27 -0.02 2.20 0.08 -0.46 -1.90 117.98 117.07 2qv6 s PHE 185 Ca 0.19 -0.55 0.06 0.00 0.12 0.00 0.00 56.93 56.75 2qv6 s PHE 185 Cb -0.11 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.13 2qv6 s PHE 185 CO 0.10 -0.22 -0.21 -1.64 -0.10 0.00 0.00 175.22 173.15 2qv6 s MET 186 N -1.74 1.78 -0.33 0.44 -1.94 -0.43 -0.94 119.30 116.12 2qv6 s MET 186 Ca -0.13 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.11 2qv6 s MET 186 Cb -0.08 -1.68 0.10 0.00 2.01 0.00 0.00 34.83 35.19 2qv6 s MET 186 CO -0.02 0.42 0.11 0.00 -0.01 0.00 0.00 175.02 175.52 2qv6 s ALA 187 N -0.40 1.89 0.05 3.03 0.00 -0.11 -1.85 121.76 124.37 2qv6 s ALA 187 Ca 0.06 -1.97 -0.31 0.00 0.00 0.00 0.00 51.96 49.74 2qv6 s ALA 187 Cb -0.09 -1.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.20 2qv6 s ALA 187 CO -0.00 -1.72 1.92 -2.30 0.00 0.00 0.00 175.76 173.66 2qv6 n PRO 188 N 4.56 2.74 -2.04 0.00 -0.02 -1.25 -2.08 135.00 136.91 2qv6 n PRO 188 Ca 0.01 1.00 -0.01 0.00 -2.02 0.00 0.00 63.50 62.48 2qv6 n PRO 188 Cb 0.41 -2.93 0.03 0.00 -0.02 0.00 0.00 33.50 31.00 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 6.83 0.29 -4.62 2.55 3.41 -0.76 -2.60 113.62 118.73 2qv6 n SER 189 Ca 0.20 -2.05 -0.50 0.00 -0.26 0.00 0.00 58.87 56.26 2qv6 n SER 189 Cb 0.38 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.34 2.13 0.00 4.04 4.13 -1.26 -1.62 115.26 122.34 2qv6 n ASN 190 Ca -0.05 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.31 2qv6 n ASN 190 Cb 0.90 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 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 2.85 1.76 3.87 7.41 0.00 -1.26 -4.75 105.19 115.08 2qv6 n GLY 191 Ca 0.18 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 3.76 0.39 1.61 -1.94 -0.64 -5.08 119.30 117.39 2qv6 s MET 192 Ca 0.00 0.65 0.07 0.00 -1.71 0.00 0.00 55.69 54.70 2qv6 s MET 192 Cb 0.00 -2.24 -0.08 0.00 2.01 0.00 0.00 34.83 34.53 2qv6 s MET 192 CO 0.00 -0.26 -0.01 -1.54 -0.01 0.00 0.00 175.02 173.21 2qv6 s SER 193 N -3.50 3.67 0.30 3.03 1.04 -1.26 -5.02 113.70 111.96 2qv6 s SER 193 Ca 0.54 -1.34 0.02 0.00 0.48 0.00 0.00 55.95 55.66 2qv6 s SER 193 Cb -0.10 -0.35 0.58 0.00 0.10 0.00 0.00 66.02 66.25 2qv6 s SER 193 CO 0.38 -0.42 1.86 -0.33 0.98 0.00 0.00 173.24 175.72 2qv6 h GLU 194 N 1.86 0.94 -0.17 4.02 5.08 -2.00 -1.72 114.58 122.60 2qv6 h GLU 194 Ca -0.43 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 57.75 2qv6 h GLU 194 Cb 1.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2qv6 h GLU 194 CO 0.78 0.62 -0.41 0.93 -1.00 0.00 0.00 179.01 179.93 2qv6 h GLU 195 N 0.97 0.39 -0.88 2.33 3.07 -1.99 -0.46 114.58 118.00 2qv6 h GLU 195 Ca 0.46 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2qv6 h GLU 195 Cb 0.44 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 2qv6 h GLU 195 CO -0.22 0.74 0.58 -0.44 -1.40 0.00 0.00 179.01 178.27 2qv6 h ASP 196 N 0.32 1.02 -0.39 1.42 3.32 -1.72 -1.50 116.42 118.90 2qv6 h ASP 196 Ca 0.03 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2qv6 h ASP 196 Cb 0.86 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2qv6 h ASP 196 CO 0.07 0.74 -0.13 -0.26 -1.72 0.00 0.00 179.24 177.94 2qv6 h PHE 197 N 1.20 0.87 -0.60 4.55 0.04 -1.21 -2.79 116.94 119.00 2qv6 h PHE 197 Ca 0.32 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2qv6 h PHE 197 Cb -0.13 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 37.78 2qv6 h PHE 197 CO -0.01 0.92 0.26 -0.07 -0.60 0.00 0.00 178.31 178.81 2qv6 h LEU 198 N 0.57 0.78 0.54 1.54 3.38 -0.79 -0.64 115.31 120.69 2qv6 h LEU 198 Ca 0.09 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qv6 h LEU 198 Cb 0.66 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2qv6 h LEU 198 CO 0.05 0.69 -0.26 -0.78 0.09 0.00 0.00 178.44 178.23 2qv6 h ASP 199 N 0.86 -0.61 -0.98 -0.43 3.58 -1.31 -2.70 116.42 114.82 2qv6 h ASP 199 Ca 0.21 0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.80 2qv6 h ASP 199 Cb 0.14 0.16 -0.09 0.00 1.72 0.00 0.00 39.33 41.26 2qv6 h ASP 199 CO -0.02 -0.42 0.62 0.40 -2.88 0.00 0.00 179.24 176.94 2qv6 h ILE 200 N -0.75 0.87 -0.39 2.25 2.04 -1.28 -3.10 117.51 117.14 2qv6 h ILE 200 Ca -0.07 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 2qv6 h ILE 200 Cb 0.57 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2qv6 h ILE 200 CO 0.12 0.17 -0.05 -0.26 0.00 0.00 0.00 178.15 178.13 2qv6 h PHE 201 N 0.91 0.81 0.00 1.37 0.04 -0.94 -2.38 116.94 116.74 2qv6 h PHE 201 Ca 0.50 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 61.06 2qv6 h PHE 201 Cb 0.60 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2qv6 h PHE 201 CO -0.00 0.84 -0.24 -2.95 -0.60 0.00 0.00 178.31 175.36 2qv6 h ASN 202 N 0.54 0.00 -0.57 2.17 7.08 -1.42 -0.67 115.58 122.72 2qv6 h ASN 202 Ca 0.10 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.30 2qv6 h ASN 202 Cb 0.55 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.76 2qv6 h ASN 202 CO 0.03 0.24 0.27 -0.09 -2.08 0.00 0.00 177.43 175.80 2qv6 h ARG 203 N 0.00 0.82 -0.45 4.14 2.43 -1.48 -0.77 114.38 119.07 2qv6 h ARG 203 Ca -0.00 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 2qv6 h ARG 203 Cb 1.00 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2qv6 h ARG 203 CO 0.03 0.67 -0.27 0.82 -1.51 0.00 0.00 179.97 179.70 2qv6 h ILE 204 N 0.77 1.27 -0.46 1.20 2.04 -0.92 -1.99 117.51 119.41 2qv6 h ILE 204 Ca 0.19 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 2qv6 h ILE 204 Cb 0.12 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2qv6 h ILE 204 CO -0.02 0.49 0.22 -1.13 0.00 0.00 0.00 178.15 177.71 2qv6 h ASN 205 N 0.83 0.61 -0.49 1.72 -1.24 -1.05 0.81 115.58 116.77 2qv6 h ASN 205 Ca 0.09 -0.13 0.03 0.00 0.71 0.00 0.00 56.30 57.00 2qv6 h ASN 205 Cb 0.86 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.72 2qv6 h ASN 205 CO 0.08 0.58 0.28 0.11 -1.29 0.00 0.00 177.43 177.18 2qv6 h LYS 206 N 0.61 0.54 -0.01 6.67 1.57 -1.02 0.12 116.57 125.04 2qv6 h LYS 206 Ca 0.16 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2qv6 h LYS 206 Cb 0.13 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qv6 h LYS 206 CO -0.02 0.36 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.83 2qv6 h LYS 207 N 0.55 0.13 -0.01 3.15 3.64 -1.21 -3.39 116.57 119.45 2qv6 h LYS 207 Ca 0.20 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qv6 h LYS 207 Cb 0.05 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2qv6 h LYS 207 CO -0.11 0.84 -0.42 0.66 -2.27 0.00 0.00 179.45 178.15 2qv6 n TYR 208 N -4.59 0.00 -1.36 1.91 4.01 0.26 -4.99 117.16 112.41 2qv6 n TYR 208 Ca -0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 2qv6 n TYR 208 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 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 -0.65 -1.01 -4.31 -0.72 4.76 0.43 -5.00 118.16 111.64 2qv6 n LYS 209 Ca 0.04 0.92 -0.33 0.00 -2.87 0.00 0.00 58.31 56.07 2qv6 n LYS 209 Cb 0.25 -5.00 -0.09 0.00 -1.84 0.00 0.00 35.03 28.35 2qv6 n LYS 209 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2qv6 s ILE 210 N -2.38 4.13 -0.17 -0.18 -5.25 -1.26 -5.03 121.20 111.06 2qv6 s ILE 210 Ca 0.00 -0.57 -0.07 0.00 -0.99 0.00 0.00 60.65 59.02 2qv6 s ILE 210 Cb 0.00 -2.82 -0.04 0.00 2.95 0.00 0.00 42.46 42.55 2qv6 s ILE 210 CO 0.00 0.41 0.05 -0.70 -1.79 0.00 0.00 174.94 172.91 2qv6 s GLU 211 N -1.46 3.88 0.24 0.37 2.12 -1.26 -3.77 118.70 118.82 2qv6 s GLU 211 Ca 0.19 -0.35 0.09 0.00 0.36 0.00 0.00 54.97 55.25 2qv6 s GLU 211 Cb -0.11 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 2qv6 s GLU 211 CO 0.09 0.32 0.01 -0.51 -0.54 0.00 0.00 175.26 174.63 2qv6 s LEU 212 N 0.24 3.27 0.15 2.70 1.43 -1.26 -1.31 118.68 123.89 2qv6 s LEU 212 Ca 0.03 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2qv6 s LEU 212 Cb -0.12 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2qv6 s LEU 212 CO 0.01 0.02 0.09 -1.59 0.23 0.00 0.00 176.35 175.11 2qv6 s LYS 213 N -3.50 0.99 -0.21 1.70 -2.85 -0.79 -4.91 119.74 110.18 2qv6 s LYS 213 Ca 0.30 -1.45 -0.16 0.00 -1.00 0.00 0.00 55.97 53.66 2qv6 s LYS 213 Cb -0.07 0.26 0.06 0.00 -2.06 0.00 0.00 37.83 36.02 2qv6 s LYS 213 CO 0.20 -0.30 0.53 0.00 0.10 0.00 0.00 175.35 175.89 2qv6 s ALA 214 N -4.06 -1.36 -0.16 0.59 0.00 -0.50 -2.01 121.76 114.26 2qv6 s ALA 214 Ca 0.26 1.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.79 2qv6 s ALA 214 Cb 0.07 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2qv6 s ALA 214 CO 0.03 -0.28 0.18 0.20 0.00 0.00 0.00 175.76 175.90 2qv6 s GLY 215 N 0.77 2.12 -0.27 0.00 0.00 -0.63 -2.62 107.32 106.69 2qv6 s GLY 215 Ca -0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 44.72 44.01 2qv6 s GLY 215 CO -0.06 0.08 0.06 -0.42 0.00 0.00 0.00 173.10 172.76 2qv6 s ILE 216 N -0.01 3.97 -0.10 0.90 1.01 0.86 -1.08 121.20 126.76 2qv6 s ILE 216 Ca 0.12 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2qv6 s ILE 216 Cb -0.12 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2qv6 s ILE 216 CO 0.01 0.20 0.01 -0.83 0.00 0.00 0.00 174.94 174.34 2qv6 s GLY 217 N 1.53 1.87 -0.16 6.18 0.00 0.04 -0.77 107.32 116.01 2qv6 s GLY 217 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2qv6 s GLY 217 CO 0.02 -0.51 -0.09 -0.42 0.00 0.00 0.00 173.10 172.10 2qv6 s ILE 218 N -0.78 1.35 0.14 0.90 1.01 -0.70 -1.16 121.20 121.96 2qv6 s ILE 218 Ca 0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2qv6 s ILE 218 Cb -0.12 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2qv6 s ILE 218 CO 0.02 0.26 0.21 0.61 0.00 0.00 0.00 174.94 176.04 2qv6 n GLY 219 N 4.81 2.49 0.14 6.18 0.00 -0.38 -1.70 105.19 116.73 2qv6 n GLY 219 Ca -0.14 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.59 2qv6 n GLY 219 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qv6 h ARG 220 N 0.00 0.00 -4.40 1.61 9.65 -1.84 0.29 114.38 119.69 2qv6 h ARG 220 Ca -0.11 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.61 2qv6 h ARG 220 Cb 0.45 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 28.88 2qv6 h ARG 220 CO 0.14 0.06 -0.69 0.95 2.80 0.00 0.00 179.97 183.24 2qv6 s THR 221 N -3.25 0.41 0.25 0.20 -4.23 -1.26 -4.62 115.64 103.13 2qv6 s THR 221 Ca 0.01 -1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2qv6 s THR 221 Cb 0.08 -1.51 0.25 0.00 1.34 0.00 0.00 72.50 72.67 2qv6 s THR 221 CO 0.76 -0.91 1.66 0.00 -0.54 0.00 0.00 174.62 175.59 2qv6 h ALA 222 N 3.18 0.92 -0.43 3.99 0.00 -1.83 -1.77 119.26 123.32 2qv6 h ALA 222 Ca -0.34 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qv6 h ALA 222 Cb 1.15 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2qv6 h ALA 222 CO 0.64 -0.39 0.18 1.49 0.00 0.00 0.00 179.25 181.18 2qv6 h GLU 223 N 0.20 0.63 -0.13 0.00 4.81 -1.80 0.75 114.58 119.03 2qv6 h GLU 223 Ca 0.43 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2qv6 h GLU 223 Cb 0.75 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2qv6 h GLU 223 CO -0.57 0.57 0.06 -0.44 -0.73 0.00 0.00 179.01 177.90 2qv6 h ASP 224 N 0.55 0.17 -0.74 1.04 3.32 -1.80 -0.75 116.42 118.21 2qv6 h ASP 224 Ca 0.14 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2qv6 h ASP 224 Cb 0.17 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2qv6 h ASP 224 CO -0.01 0.25 0.37 0.00 -1.72 0.00 0.00 179.24 178.13 2qv6 h ALA 225 N 0.93 0.96 -0.15 3.45 0.00 -1.04 -1.40 119.26 122.01 2qv6 h ALA 225 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2qv6 h ALA 225 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qv6 h ALA 225 CO -0.01 0.51 -0.57 0.66 0.00 0.00 0.00 179.25 179.85 2qv6 h SER 226 N 1.04 0.50 -0.28 0.00 4.64 -0.78 -2.16 113.55 116.50 2qv6 h SER 226 Ca 0.26 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2qv6 h SER 226 Cb 0.10 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2qv6 h SER 226 CO -0.04 0.96 0.08 0.78 -0.87 0.00 0.00 176.83 177.75 2qv6 h ASN 227 N 0.34 0.42 -0.84 4.97 2.35 -0.83 -2.48 115.58 119.51 2qv6 h ASN 227 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 2qv6 h ASN 227 Cb 1.09 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 2qv6 h ASN 227 CO 0.10 0.53 0.45 -0.07 -1.65 0.00 0.00 177.43 176.79 2qv6 h LEU 228 N 0.29 1.05 -1.06 1.61 3.38 -1.26 -2.95 115.31 116.37 2qv6 h LEU 228 Ca 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2qv6 h LEU 228 Cb 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2qv6 h LEU 228 CO -0.00 0.85 -0.03 0.00 0.09 0.00 0.00 178.44 179.35 2qv6 h ALA 229 N 1.24 1.22 -0.80 1.53 0.00 -1.29 -1.80 119.26 119.36 2qv6 h ALA 229 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2qv6 h ALA 229 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2qv6 h ALA 229 CO -0.05 0.51 0.44 -0.44 0.00 0.00 0.00 179.25 179.72 2qv6 h ASP 230 N 0.59 0.99 -0.36 0.00 3.32 -1.34 -2.15 116.42 117.47 2qv6 h ASP 230 Ca 0.12 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2qv6 h ASP 230 Cb 0.42 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2qv6 h ASP 230 CO 0.02 0.80 -0.16 0.40 -1.72 0.00 0.00 179.24 178.57 2qv6 h ILE 231 N 1.12 1.28 -0.88 0.35 2.04 -1.24 -2.72 117.51 117.46 2qv6 h ILE 231 Ca 0.28 -1.28 0.10 0.00 1.00 0.00 0.00 64.86 64.97 2qv6 h ILE 231 Cb 0.02 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 2qv6 h ILE 231 CO -0.05 0.42 0.57 1.23 0.00 0.00 0.00 178.15 180.33 2qv6 h GLY 232 N 0.54 1.26 1.50 5.37 0.00 -1.13 -0.64 103.07 109.97 2qv6 h GLY 232 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2qv6 h GLY 232 CO 0.05 0.18 0.04 1.41 0.00 0.00 0.00 176.54 178.22 2qv6 h LEU 233 N 0.85 0.59 -0.51 3.11 3.38 -1.13 -2.89 115.31 118.70 2qv6 h LEU 233 Ca 0.42 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 2qv6 h LEU 233 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2qv6 h LEU 233 CO -0.18 0.63 -0.51 -0.33 0.09 0.00 0.00 178.44 178.14 2qv6 h GLU 234 N 0.60 0.62 -0.40 1.13 4.39 -0.88 -2.50 114.58 117.54 2qv6 h GLU 234 Ca 0.13 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2qv6 h GLU 234 Cb 0.32 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2qv6 h GLU 234 CO 0.01 0.98 0.18 0.87 -1.16 0.00 0.00 179.01 179.89 2qv6 h LYS 235 N 0.48 0.56 -0.10 2.33 1.57 -1.08 0.10 116.57 120.42 2qv6 h LYS 235 Ca 0.02 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2qv6 h LYS 235 Cb 1.06 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.27 2qv6 h LYS 235 CO 0.10 0.45 -0.45 0.82 -0.57 0.00 0.00 179.45 179.80 2qv6 h ILE 236 N 0.56 1.37 -0.49 1.86 2.04 -1.39 0.03 117.51 121.49 2qv6 h ILE 236 Ca 0.14 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 2qv6 h ILE 236 Cb 0.09 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2qv6 h ILE 236 CO -0.02 0.53 0.19 0.03 0.00 0.00 0.00 178.15 178.88 2qv6 h ARG 237 N 0.07 0.74 0.00 2.37 3.08 -1.31 -2.97 114.38 116.36 2qv6 h ARG 237 Ca -0.03 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2qv6 h ARG 237 Cb 1.09 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2qv6 h ARG 237 CO 0.09 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 180.07 2qv6 n GLY 238 N -0.78 -0.87 2.36 0.04 0.00 0.01 -4.90 105.19 101.06 2qv6 n GLY 238 Ca 0.02 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.00 -1.54 0.00 1.61 4.01 -0.95 -4.86 118.16 115.44 2qv6 n LYS 239 Ca 0.21 0.89 0.14 0.00 -0.51 0.00 0.00 58.31 59.04 2qv6 n LYS 239 Cb 0.09 -5.42 0.56 0.00 -0.51 0.00 0.00 35.03 29.75 2qv6 n LYS 239 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2qv6 n LEU 240 N -2.67 0.10 -4.10 -0.35 4.77 -0.04 -4.77 117.00 109.94 2qv6 n LEU 240 Ca -0.22 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2qv6 n LEU 240 Cb 0.67 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2qv6 n LEU 240 CO 0.26 0.02 -0.37 0.54 -1.33 0.00 0.00 177.39 176.52 2qv6 s VAL 241 N -2.98 0.32 -1.36 4.08 0.11 -1.18 -5.02 120.40 114.38 2qv6 s VAL 241 Ca 0.14 -1.74 0.14 0.00 -2.93 0.00 0.00 61.98 57.59 2qv6 s VAL 241 Cb 0.19 -1.43 0.01 0.00 -1.53 0.00 0.00 36.38 33.62 2qv6 s VAL 241 CO 0.56 -0.91 0.80 -0.90 -3.33 0.00 0.00 175.10 171.32 2qv6 n ASP 242 N 0.24 1.57 -4.75 3.54 3.85 -1.26 -4.77 116.55 114.97 2qv6 n ASP 242 Ca -0.15 -1.29 -0.25 0.00 -0.71 0.00 0.00 54.79 52.40 2qv6 n ASP 242 Cb 0.60 0.42 -0.07 0.00 -1.35 0.00 0.00 41.12 40.72 2qv6 n ASP 242 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2qv6 s LYS 243 N -1.67 2.23 -0.02 0.11 -2.85 -1.26 -5.04 119.74 111.24 2qv6 s LYS 243 Ca 0.12 -1.86 0.09 0.00 -1.00 0.00 0.00 55.97 53.32 2qv6 s LYS 243 Cb 0.11 -1.98 0.31 0.00 -2.06 0.00 0.00 37.83 34.21 2qv6 s LYS 243 CO 0.34 -0.15 1.20 0.09 0.10 0.00 0.00 175.35 176.93 2qv6 n ASN 244 N -1.28 2.03 -4.22 0.03 3.02 -1.26 -4.81 115.26 108.77 2qv6 n ASN 244 Ca -0.02 -2.08 -0.16 0.00 -0.03 0.00 0.00 54.58 52.29 2qv6 n ASN 244 Cb 0.65 -0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.41 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 -1.61 1.18 -0.30 2.41 -7.23 -1.26 -1.41 120.40 112.18 2qv6 s VAL 245 Ca 0.22 -1.77 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2qv6 s VAL 245 Cb 0.13 -1.55 0.14 0.00 0.56 0.00 0.00 36.38 35.66 2qv6 s VAL 245 CO 0.13 -0.53 0.64 0.00 -0.31 0.00 0.00 175.10 175.03 2qv6 s THR 247 N 2.89 4.99 0.02 0.00 2.01 -1.26 -0.10 115.64 124.19 2qv6 s THR 247 Ca -0.01 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.10 2qv6 s THR 247 Cb -0.13 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2qv6 s THR 247 CO -0.19 0.43 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.20 2qv6 s LEU 248 N 0.55 2.12 0.09 4.42 1.43 0.05 -4.96 118.68 122.38 2qv6 s LEU 248 Ca 0.05 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2qv6 s LEU 248 Cb -0.12 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2qv6 s LEU 248 CO 0.01 0.20 -0.22 -0.54 0.23 0.00 0.00 176.35 176.03 2qv6 s LYS 249 N -0.91 1.22 0.26 1.70 1.02 -1.26 -1.72 119.74 120.04 2qv6 s LYS 249 Ca 0.08 -1.14 -0.02 0.00 0.02 0.00 0.00 55.97 54.90 2qv6 s LYS 249 Cb -0.09 -1.48 0.50 0.00 -0.52 0.00 0.00 37.83 36.25 2qv6 s LYS 249 CO 0.01 0.35 1.76 0.37 -0.92 0.00 0.00 175.35 176.92 2qv6 h GLN 250 N 4.21 0.57 -0.85 1.68 4.15 -1.73 -1.93 115.11 121.21 2qv6 h GLN 250 Ca -0.46 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 58.70 2qv6 h GLN 250 Cb 1.17 -0.13 -0.13 0.00 0.21 0.00 0.00 27.48 28.60 2qv6 h GLN 250 CO 0.40 0.38 0.29 -0.40 -1.93 0.00 0.00 178.83 177.57 2qv6 n ASP 251 N -4.89 4.16 0.00 -0.69 3.85 -1.26 -5.14 116.55 112.58 2qv6 n ASP 251 Ca 0.16 -3.04 0.06 0.00 -0.71 0.00 0.00 54.79 51.25 2qv6 n ASP 251 Cb 0.42 -0.72 0.33 0.00 -1.35 0.00 0.00 41.12 39.80 2qv6 n ASP 251 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66