#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlv h GLN 8 N 0.00 -0.15 0.00 4.33 4.20 -2.04 0.09 115.11 121.55 2qlv h GLN 8 Ca 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2qlv h GLN 8 Cb 0.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2qlv h GLN 8 CO 0.00 -0.10 -0.00 0.93 -0.67 0.00 0.00 178.83 178.99 2qlv h GLU 9 N -0.15 0.00 -0.01 1.46 4.39 -2.06 0.13 114.58 118.34 2qlv h GLU 9 Ca 0.19 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.69 2qlv h GLU 9 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2qlv h GLU 9 CO -0.80 0.00 -0.86 -0.22 -1.16 0.00 0.00 179.01 175.97 2qlv h LYS 10 N 0.00 0.29 -0.13 2.33 1.63 -1.46 -2.80 116.57 116.42 2qlv h LYS 10 Ca -0.00 -0.29 -0.16 0.00 -0.85 0.00 0.00 60.65 59.35 2qlv h LYS 10 Cb 0.00 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2qlv h LYS 10 CO 0.00 0.99 -0.60 0.28 -3.45 0.00 0.00 179.45 176.67 2qlv h VAL 11 N 0.17 1.35 -0.43 2.00 2.07 -0.17 -2.68 116.25 118.56 2qlv h VAL 11 Ca -0.05 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 2qlv h VAL 11 Cb 1.48 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2qlv h VAL 11 CO 0.14 0.58 0.16 0.28 0.02 0.00 0.00 177.57 178.75 2qlv h SER 12 N 0.34 0.61 0.05 0.57 0.02 -0.79 -1.39 113.55 112.96 2qlv h SER 12 Ca -0.00 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.64 2qlv h SER 12 Cb 1.14 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2qlv h SER 12 CO 0.11 0.63 -0.39 0.40 -1.14 0.00 0.00 176.83 176.43 2qlv h ILE 13 N 0.55 1.30 -0.01 3.27 2.04 -1.52 -0.87 117.51 122.27 2qlv h ILE 13 Ca 0.14 -1.52 -0.13 0.00 1.00 0.00 0.00 64.86 64.35 2qlv h ILE 13 Cb 0.22 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2qlv h ILE 13 CO -0.01 0.47 -0.59 -0.33 0.00 0.00 0.00 178.15 177.69 2qlv h GLU 14 N 0.37 0.05 0.06 2.37 5.08 -1.28 -2.54 114.58 118.69 2qlv h GLU 14 Ca 0.04 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2qlv h GLU 14 Cb 0.85 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.12 2qlv h GLU 14 CO 0.07 0.62 -0.86 0.37 -1.00 0.00 0.00 179.01 178.21 2qlv h GLN 15 N 0.03 0.47 0.00 2.33 4.15 -0.95 -2.67 115.11 118.48 2qlv h GLN 15 Ca -0.01 -0.59 -0.07 0.00 0.77 0.00 0.00 58.65 58.75 2qlv h GLN 15 Cb 1.06 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 2qlv h GLN 15 CO 0.08 1.23 -0.34 0.37 -1.93 0.00 0.00 178.83 178.24 2qlv h GLN 16 N -0.02 0.00 0.03 1.69 5.75 -1.17 -0.91 115.11 120.48 2qlv h GLN 16 Ca -0.13 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2qlv h GLN 16 Cb 1.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.13 2qlv h GLN 16 CO 0.17 0.34 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.60 2qlv h LEU 17 N 0.00 -0.03 -1.11 -2.39 3.38 -1.52 -2.32 115.31 111.31 2qlv h LEU 17 Ca -0.00 -0.59 0.12 0.00 0.09 0.00 0.00 57.88 57.50 2qlv h LEU 17 Cb 0.68 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 2qlv h LEU 17 CO 0.04 0.59 0.61 0.00 0.09 0.00 0.00 178.44 179.77 2qlv h ALA 18 N 0.25 1.61 -0.13 1.53 0.00 -1.28 -1.11 119.26 120.12 2qlv h ALA 18 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2qlv h ALA 18 Cb 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qlv h ALA 18 CO 0.01 0.16 -0.10 0.28 0.00 0.00 0.00 179.25 179.60 2qlv h VAL 19 N 0.91 1.34 -0.58 0.00 2.07 -1.16 -2.59 116.25 116.24 2qlv h VAL 19 Ca 0.47 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2qlv h VAL 19 Cb 0.51 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2qlv h VAL 19 CO -0.23 0.35 0.38 -0.33 0.02 0.00 0.00 177.57 177.76 2qlv h GLU 20 N -0.07 0.66 -0.11 1.57 5.08 -0.83 -1.57 114.58 119.31 2qlv h GLU 20 Ca 0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qlv h GLU 20 Cb 0.60 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2qlv h GLU 20 CO 0.03 0.43 0.06 1.03 -1.00 0.00 0.00 179.01 179.56 2qlv h SER 21 N 0.68 0.14 -0.65 1.42 0.87 -1.10 -0.16 113.55 114.75 2qlv h SER 21 Ca 0.23 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2qlv h SER 21 Cb 0.08 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2qlv h SER 21 CO -0.06 0.20 0.40 0.40 -0.53 0.00 0.00 176.83 177.23 2qlv h ILE 22 N 0.07 1.19 -0.54 2.23 2.04 -0.97 -0.89 117.51 120.63 2qlv h ILE 22 Ca 0.04 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.38 2qlv h ILE 22 Cb 0.09 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2qlv h ILE 22 CO -0.01 0.19 -0.08 0.03 0.00 0.00 0.00 178.15 178.28 2qlv h ARG 23 N 0.90 1.01 0.00 2.37 3.08 -0.94 -1.66 114.38 119.14 2qlv h ARG 23 Ca 0.24 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2qlv h ARG 23 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2qlv h ARG 23 CO -0.04 1.04 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.46 2qlv h LYS 24 N 0.90 0.00 0.20 0.04 1.63 0.12 -1.53 116.57 117.93 2qlv h LYS 24 Ca 0.15 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2qlv h LYS 24 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2qlv h LYS 24 CO 0.04 0.21 -0.10 0.35 -3.45 0.00 0.00 179.45 176.51 2qlv h PHE 25 N 0.00 -0.25 0.00 1.91 -0.00 -0.69 -3.07 116.94 114.84 2qlv h PHE 25 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 2qlv h PHE 25 Cb 0.41 0.08 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 2qlv h PHE 25 CO 0.00 0.15 0.00 -0.07 -0.00 0.00 0.00 178.31 178.39 2qlv h LEU 26 N -0.79 0.00 0.00 0.59 3.38 -1.13 -1.83 115.31 115.53 2qlv h LEU 26 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qlv h LEU 26 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2qlv h LEU 26 CO 0.05 0.00 -0.92 0.59 0.09 0.00 0.00 178.44 178.25 2qlv n ASN 27 N -2.71 0.65 0.00 -0.43 5.03 -0.59 0.42 115.26 117.64 2qlv n ASN 27 Ca -0.00 -0.03 0.08 0.00 0.87 0.00 0.00 54.58 55.50 2qlv n ASN 27 Cb 0.17 0.57 -0.13 0.00 -1.02 0.00 0.00 39.78 39.37 2qlv n ASN 27 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2qlv n SER 28 N -2.11 0.20 -4.69 6.41 3.41 -0.73 -4.84 113.62 111.26 2qlv n SER 28 Ca 0.02 0.08 -0.29 0.00 -0.26 0.00 0.00 58.87 58.42 2qlv n SER 28 Cb 0.46 1.52 -0.08 0.00 -0.26 0.00 0.00 64.21 65.85 2qlv n SER 28 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qlv s LYS 29 N -3.36 2.53 0.27 4.33 -0.14 -0.95 -5.01 119.74 117.43 2qlv s LYS 29 Ca -0.07 -0.92 0.06 0.00 -1.36 0.00 0.00 55.97 53.68 2qlv s LYS 29 Cb 0.12 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2qlv s LYS 29 CO 0.88 0.51 0.36 0.95 -0.76 0.00 0.00 175.35 177.28 2qlv s THR 30 N -1.48 4.68 0.25 2.17 -4.23 -1.26 0.59 115.64 116.38 2qlv s THR 30 Ca 0.27 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2qlv s THR 30 Cb -0.11 -3.62 0.25 0.00 1.34 0.00 0.00 72.50 70.37 2qlv s THR 30 CO 0.19 -0.28 1.89 0.28 -0.54 0.00 0.00 174.62 176.16 2qlv h SER 31 N 1.16 1.03 -0.33 3.99 0.02 -1.55 -0.93 113.55 116.94 2qlv h SER 31 Ca -0.49 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.52 2qlv h SER 31 Cb 1.24 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 2qlv h SER 31 CO 0.59 0.69 -0.06 0.22 -1.14 0.00 0.00 176.83 177.12 2qlv h TYR 32 N 1.19 -0.14 -0.54 3.45 5.03 -1.48 -0.40 116.97 124.07 2qlv h TYR 32 Ca 0.40 0.03 0.15 0.00 2.58 0.00 0.00 58.73 61.89 2qlv h TYR 32 Cb 0.05 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2qlv h TYR 32 CO -0.01 -0.13 0.39 -0.44 -1.32 0.00 0.00 178.16 176.66 2qlv h ASP 33 N 0.02 0.02 0.43 -2.11 3.32 -1.45 -2.34 116.42 114.32 2qlv h ASP 33 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2qlv h ASP 33 Cb 0.24 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2qlv h ASP 33 CO -0.33 0.01 -0.31 0.52 -1.72 0.00 0.00 179.24 177.41 2qlv n VAL 34 N -4.38 0.00 -2.11 -1.35 0.31 -0.19 -4.94 118.33 105.67 2qlv n VAL 34 Ca 0.10 -0.05 -0.32 0.00 -0.01 0.00 0.00 64.34 64.06 2qlv n VAL 34 Cb 0.60 0.18 -0.01 0.00 -0.91 0.00 0.00 33.84 33.71 2qlv n VAL 34 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2qlv s LEU 35 N -2.75 3.46 0.85 7.52 1.43 -0.88 -5.04 118.68 123.27 2qlv s LEU 35 Ca 0.19 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2qlv s LEU 35 Cb 0.19 -4.51 0.10 0.00 0.03 0.00 0.00 46.19 42.00 2qlv s LEU 35 CO 0.59 -0.88 1.09 -2.84 0.23 0.00 0.00 176.35 174.54 2qlv s PRO 36 N -4.41 1.60 0.00 1.29 0.02 -1.26 -4.90 135.00 127.34 2qlv s PRO 36 Ca 0.59 0.90 0.19 0.00 0.02 0.00 0.00 61.00 62.69 2qlv s PRO 36 Cb -0.12 -1.84 0.80 0.00 0.02 0.00 0.00 34.50 33.36 2qlv s PRO 36 CO 0.40 -2.02 1.59 0.28 -0.33 0.00 0.00 177.00 176.92 2qlv n VAL 37 N -3.75 0.71 -3.26 3.83 0.31 -1.26 -4.56 118.33 110.35 2qlv n VAL 37 Ca 0.08 0.18 0.03 0.00 -0.01 0.00 0.00 64.34 64.62 2qlv n VAL 37 Cb 0.55 -0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 2qlv n VAL 37 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2qlv s SER 38 N -2.98 -0.70 0.05 4.52 0.15 -1.26 -5.17 113.70 108.31 2qlv s SER 38 Ca 0.09 0.63 0.01 0.00 0.70 0.00 0.00 55.95 57.38 2qlv s SER 38 Cb 0.12 1.66 -0.00 0.00 -1.71 0.00 0.00 66.02 66.09 2qlv s SER 38 CO 0.34 -0.13 0.05 0.00 1.20 0.00 0.00 173.24 174.69 2qlv n TYR 39 N 5.28 -0.14 -4.17 3.44 0.18 -1.26 -5.18 117.16 115.31 2qlv n TYR 39 Ca -0.07 -0.45 -0.16 0.00 1.88 0.00 0.00 57.90 59.11 2qlv n TYR 39 Cb 0.53 0.05 -0.13 0.00 -0.38 0.00 0.00 39.34 39.40 2qlv n TYR 39 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2qlv s ARG 40 N -2.22 0.58 -0.10 -3.48 1.70 -1.26 -5.13 118.95 109.04 2qlv s ARG 40 Ca 0.06 -0.52 0.03 0.00 -0.47 0.00 0.00 55.73 54.83 2qlv s ARG 40 Cb 0.00 -0.48 0.01 0.00 -0.57 0.00 0.00 34.95 33.91 2qlv s ARG 40 CO 0.05 0.12 -0.21 -1.17 -1.08 0.00 0.00 175.30 173.00 2qlv s LEU 41 N -0.88 1.98 -0.32 -1.89 2.96 -1.26 -5.05 118.68 114.22 2qlv s LEU 41 Ca -0.03 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.29 2qlv s LEU 41 Cb -0.06 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2qlv s LEU 41 CO 0.00 0.11 0.14 -0.63 -1.32 0.00 0.00 176.35 174.65 2qlv s ILE 42 N 0.55 4.36 0.02 6.68 1.01 -1.26 -5.07 121.20 127.50 2qlv s ILE 42 Ca -0.15 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2qlv s ILE 42 Cb -0.17 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2qlv s ILE 42 CO 0.05 0.01 -0.08 -0.69 0.00 0.00 0.00 174.94 174.23 2qlv s VAL 43 N 1.56 3.52 -0.13 2.92 1.01 -1.26 -3.83 120.40 124.18 2qlv s VAL 43 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2qlv s VAL 43 Cb -0.18 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2qlv s VAL 43 CO 0.05 0.35 -0.16 -0.76 0.00 0.00 0.00 175.10 174.58 2qlv s LEU 44 N -1.53 2.53 0.12 3.92 1.43 -0.64 -4.98 118.68 119.53 2qlv s LEU 44 Ca 0.18 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.55 2qlv s LEU 44 Cb -0.11 -1.56 -0.09 0.00 0.03 0.00 0.00 46.19 44.46 2qlv s LEU 44 CO 0.08 0.14 1.55 -0.62 0.23 0.00 0.00 176.35 177.73 2qlv s ASP 45 N 0.50 6.65 0.53 2.29 -1.08 -1.26 -1.63 116.67 122.66 2qlv s ASP 45 Ca -0.11 2.50 0.38 0.00 -0.52 0.00 0.00 52.55 54.80 2qlv s ASP 45 Cb -0.16 -2.58 1.55 0.00 -1.46 0.00 0.00 42.92 40.27 2qlv s ASP 45 CO 0.05 -0.80 1.74 0.74 0.52 0.00 0.00 175.17 177.41 2qlv h THR 46 N 4.34 0.30 0.00 1.71 2.02 -1.70 0.38 112.91 119.96 2qlv h THR 46 Ca -0.42 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2qlv h THR 46 Cb 1.20 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2qlv h THR 46 CO 0.91 0.01 -0.07 0.77 0.37 0.00 0.00 175.52 177.50 2qlv h SER 47 N 0.04 0.00 -3.61 4.18 4.64 -1.89 -1.48 113.55 115.43 2qlv h SER 47 Ca 0.67 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.42 2qlv h SER 47 Cb 2.57 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 64.82 2qlv h SER 47 CO -0.07 0.07 0.20 -0.11 -0.87 0.00 0.00 176.83 176.06 2qlv n LEU 48 N -3.19 3.93 -4.66 5.97 7.94 0.13 -4.62 117.00 122.51 2qlv n LEU 48 Ca 0.01 0.84 -0.43 0.00 -1.11 0.00 0.00 56.01 55.32 2qlv n LEU 48 Cb 0.37 -1.42 -0.02 0.00 0.53 0.00 0.00 43.42 42.88 2qlv n LEU 48 CO 0.30 -1.64 1.08 -0.22 -1.11 0.00 0.00 177.39 175.79 2qlv s LEU 49 N -2.18 4.18 0.27 -1.96 2.96 -1.26 -1.68 118.68 119.01 2qlv s LEU 49 Ca 0.75 1.69 -0.09 0.00 -0.22 0.00 0.00 54.13 56.26 2qlv s LEU 49 Cb -0.43 -3.54 0.42 0.00 0.50 0.00 0.00 46.19 43.14 2qlv s LEU 49 CO 0.48 -0.76 1.51 0.52 -1.32 0.00 0.00 176.35 176.78 2qlv n VAL 50 N 5.36 -0.42 0.27 1.68 0.31 -0.85 0.19 118.33 124.87 2qlv n VAL 50 Ca 0.14 2.23 0.16 0.00 -0.01 0.00 0.00 64.34 66.85 2qlv n VAL 50 Cb 0.45 -3.06 0.72 0.00 -0.91 0.00 0.00 33.84 31.03 2qlv n VAL 50 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qlv h LYS 51 N 0.00 0.00 0.00 5.55 2.10 -1.89 -1.77 116.57 120.56 2qlv h LYS 51 Ca 0.45 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.89 2qlv h LYS 51 Cb 0.69 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.99 2qlv h LYS 51 CO -0.99 0.07 -1.00 -0.22 -2.00 0.00 0.00 179.45 175.31 2qlv h LYS 52 N 0.00 0.00 0.00 0.07 1.63 0.17 -3.08 116.57 115.36 2qlv h LYS 52 Ca -0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2qlv h LYS 52 Cb 0.46 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2qlv h LYS 52 CO 0.01 0.96 -0.07 0.66 -3.45 0.00 0.00 179.45 177.56 2qlv h SER 53 N 0.00 0.00 0.19 4.20 4.64 0.18 -2.60 113.55 120.15 2qlv h SER 53 Ca -0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 2qlv h SER 53 Cb 1.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2qlv h SER 53 CO 0.13 0.07 -0.48 0.25 -0.87 0.00 0.00 176.83 175.93 2qlv h LEU 54 N 0.00 0.37 0.41 5.97 5.85 -1.32 -2.56 115.31 124.03 2qlv h LEU 54 Ca -0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2qlv h LEU 54 Cb 0.86 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2qlv h LEU 54 CO 0.01 0.80 -0.19 0.78 -0.34 0.00 0.00 178.44 179.49 2qlv h ASN 55 N 0.28 -0.46 -0.85 1.25 2.35 -1.50 -2.73 115.58 113.93 2qlv h ASN 55 Ca 0.01 -0.11 0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2qlv h ASN 55 Cb 0.95 0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.38 2qlv h ASN 55 CO 0.08 -0.14 0.55 0.58 -1.65 0.00 0.00 177.43 176.86 2qlv h VAL 56 N -0.81 0.90 0.58 2.81 2.07 -1.49 0.65 116.25 120.96 2qlv h VAL 56 Ca -0.06 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2qlv h VAL 56 Cb 0.54 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2qlv h VAL 56 CO 0.09 0.13 -0.28 -0.07 0.02 0.00 0.00 177.57 177.47 2qlv h LEU 57 N 0.73 -0.66 -0.54 2.57 3.38 -1.43 -1.72 115.31 117.64 2qlv h LEU 57 Ca 0.41 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.48 2qlv h LEU 57 Cb 0.56 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2qlv h LEU 57 CO -0.17 -0.40 0.17 -0.07 0.09 0.00 0.00 178.44 178.05 2qlv h LEU 58 N -0.92 0.12 -0.85 1.67 3.38 -1.16 -0.08 115.31 117.47 2qlv h LEU 58 Ca -0.08 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2qlv h LEU 58 Cb 0.60 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 2qlv h LEU 58 CO 0.13 0.09 0.41 -0.61 0.09 0.00 0.00 178.44 178.55 2qlv h GLN 59 N 0.33 0.51 -0.71 1.13 -0.00 0.34 0.47 115.11 117.17 2qlv h GLN 59 Ca 0.27 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 2qlv h GLN 59 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.70 2qlv h GLN 59 CO -0.30 0.34 0.00 0.09 0.00 0.00 0.00 178.83 178.96 2qlv n ASN 60 N -4.95 4.30 -3.69 -0.69 4.13 -0.65 -4.97 115.26 108.74 2qlv n ASN 60 Ca 0.18 -2.17 -0.30 0.00 1.68 0.00 0.00 54.58 53.98 2qlv n ASN 60 Cb 0.51 -0.53 0.04 0.00 -1.54 0.00 0.00 39.78 38.26 2qlv n ASN 60 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2qlv n SER 61 N 1.48 -4.68 -4.16 6.41 2.88 0.15 -5.01 113.62 110.68 2qlv n SER 61 Ca 0.25 -1.00 -0.12 0.00 -1.33 0.00 0.00 58.87 56.68 2qlv n SER 61 Cb 0.73 -3.44 -0.10 0.00 -0.75 0.00 0.00 64.21 60.65 2qlv n SER 61 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2qlv s ILE 62 N -3.52 0.76 -0.66 2.46 -4.36 -0.76 -5.03 121.20 110.10 2qlv s ILE 62 Ca 0.41 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 59.07 2qlv s ILE 62 Cb -0.14 -1.50 0.04 0.00 1.25 0.00 0.00 42.46 42.10 2qlv s ILE 62 CO 0.86 -0.74 0.65 1.33 0.24 0.00 0.00 174.94 177.28 2qlv n VAL 63 N 0.24 0.00 -3.76 8.37 0.24 -1.26 -4.22 118.33 117.95 2qlv n VAL 63 Ca -0.14 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.57 2qlv n VAL 63 Cb 0.59 1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 34.03 2qlv n VAL 63 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2qlv s SER 64 N -0.51 -0.24 -0.28 -1.34 1.04 -1.26 -4.24 113.70 106.87 2qlv s SER 64 Ca 0.06 -0.52 -0.23 0.00 0.48 0.00 0.00 55.95 55.74 2qlv s SER 64 Cb 0.05 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.86 2qlv s SER 64 CO 0.08 -1.06 0.97 0.00 0.98 0.00 0.00 173.24 174.20 2qlv s ALA 65 N -3.88 -1.99 0.43 5.32 0.00 -0.48 -4.97 121.76 116.18 2qlv s ALA 65 Ca 0.10 1.97 -0.24 0.00 0.00 0.00 0.00 51.96 53.80 2qlv s ALA 65 Cb -0.01 -1.45 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 2qlv s ALA 65 CO -0.02 -0.27 1.11 -1.25 0.00 0.00 0.00 175.76 175.32 2qlv s PRO 66 N 0.48 3.98 -0.13 0.00 0.04 -1.25 -0.79 135.00 137.33 2qlv s PRO 66 Ca 0.00 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 2qlv s PRO 66 Cb -0.05 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2qlv s PRO 66 CO -0.07 -0.33 0.08 -0.51 0.04 0.00 0.00 177.00 176.21 2qlv s LEU 67 N -2.81 4.02 -0.18 -3.56 1.43 0.15 -1.62 118.68 116.11 2qlv s LEU 67 Ca 0.60 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2qlv s LEU 67 Cb -0.25 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.01 2qlv s LEU 67 CO 0.31 0.33 -0.19 0.86 0.23 0.00 0.00 176.35 177.89 2qlv s TRP 68 N -0.55 2.75 -0.62 0.29 -0.00 -0.65 0.15 118.94 120.30 2qlv s TRP 68 Ca 0.11 -1.64 -0.26 0.00 -0.00 0.00 0.00 56.10 54.32 2qlv s TRP 68 Cb -0.12 -1.89 0.04 0.00 -0.00 0.00 0.00 33.47 31.50 2qlv s TRP 68 CO 0.02 -0.80 1.10 0.34 -0.00 0.00 0.00 176.95 177.61 2qlv s ASP 69 N 1.30 6.31 0.40 5.86 3.68 -0.10 -1.74 116.67 132.38 2qlv s ASP 69 Ca 0.05 -0.33 0.10 0.00 2.13 0.00 0.00 52.55 54.50 2qlv s ASP 69 Cb -0.13 -2.50 0.83 0.00 -1.45 0.00 0.00 42.92 39.68 2qlv s ASP 69 CO -0.13 -1.48 1.94 0.77 0.13 0.00 0.00 175.17 176.41 2qlv h SER 70 N 9.58 0.18 0.02 -0.34 4.64 -1.97 0.27 113.55 125.94 2qlv h SER 70 Ca -0.27 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2qlv h SER 70 Cb 1.06 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2qlv h SER 70 CO 1.18 0.34 -0.10 0.11 -0.87 0.00 0.00 176.83 177.48 2qlv h LYS 71 N 0.19 0.19 -0.07 4.77 1.57 -1.97 -3.07 116.57 118.18 2qlv h LYS 71 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qlv h LYS 71 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2qlv h LYS 71 CO 0.02 0.30 0.00 0.25 -0.57 0.00 0.00 179.45 179.45 2qlv n THR 72 N -4.32 0.35 -3.91 -0.16 -2.24 -0.98 -5.02 114.28 98.00 2qlv n THR 72 Ca -0.01 -0.68 -0.35 0.00 -2.27 0.00 0.00 64.05 60.75 2qlv n THR 72 Cb 0.23 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.37 2qlv n THR 72 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qlv n SER 73 N 0.20 -3.34 -3.81 3.42 2.88 0.90 -4.97 113.62 108.90 2qlv n SER 73 Ca 0.04 -1.12 -0.09 0.00 -1.33 0.00 0.00 58.87 56.37 2qlv n SER 73 Cb 0.21 -2.65 -0.07 0.00 -0.75 0.00 0.00 64.21 60.95 2qlv n SER 73 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2qlv s ARG 74 N -6.66 0.88 0.03 -1.46 1.81 -1.08 -4.77 118.95 107.70 2qlv s ARG 74 Ca 0.34 -0.88 -0.30 0.00 -1.72 0.00 0.00 55.73 53.17 2qlv s ARG 74 Cb -0.15 0.36 -0.06 0.00 -0.45 0.00 0.00 34.95 34.65 2qlv s ARG 74 CO 0.91 -0.29 1.44 0.12 -0.68 0.00 0.00 175.30 176.80 2qlv s PHE 75 N -3.73 2.85 -1.86 -0.53 5.36 -1.26 -0.92 117.98 117.89 2qlv s PHE 75 Ca 0.04 0.77 0.21 0.00 -0.96 0.00 0.00 56.93 56.98 2qlv s PHE 75 Cb 0.04 -3.71 0.59 0.00 -0.34 0.00 0.00 43.02 39.60 2qlv s PHE 75 CO -0.11 -2.64 1.49 0.00 -1.46 0.00 0.00 175.22 172.50 2qlv n ALA 76 N 5.20 2.35 0.00 11.12 0.00 0.39 -4.85 120.51 134.72 2qlv n ALA 76 Ca 0.13 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2qlv n ALA 76 Cb 0.43 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2qlv n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qlv n GLY 77 N 1.49 -0.39 3.41 0.00 0.00 -1.24 -4.83 105.19 103.63 2qlv n GLY 77 Ca 0.22 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 2qlv n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qlv s LEU 78 N 0.00 3.09 -0.18 0.99 1.43 -1.26 -0.68 118.68 122.07 2qlv s LEU 78 Ca 0.00 -0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 52.61 2qlv s LEU 78 Cb 0.00 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2qlv s LEU 78 CO 0.00 0.07 0.76 -0.22 0.23 0.00 0.00 176.35 177.19 2qlv s LEU 79 N 0.95 4.16 0.00 1.79 2.96 0.03 -4.94 118.68 123.64 2qlv s LEU 79 Ca 0.00 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 2qlv s LEU 79 Cb -0.15 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.44 2qlv s LEU 79 CO 0.01 -0.35 0.00 0.35 -1.32 0.00 0.00 176.35 175.04 2qlv n THR 80 N 4.73 0.00 -0.02 3.68 -2.24 -1.26 -1.39 114.28 117.78 2qlv n THR 80 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 2qlv n THR 80 Cb 0.49 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 2qlv n THR 80 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qlv n THR 81 N 0.00 1.68 -0.35 4.28 -1.04 -1.26 -3.99 114.28 113.60 2qlv n THR 81 Ca 0.00 -0.73 0.08 0.00 -2.04 0.00 0.00 64.05 61.37 2qlv n THR 81 Cb 0.00 -1.35 0.27 0.00 -1.82 0.00 0.00 70.33 67.43 2qlv n THR 81 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2qlv h THR 82 N 0.03 0.89 -0.13 12.58 2.02 -1.96 -0.93 112.91 125.42 2qlv h THR 82 Ca -0.37 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2qlv h THR 82 Cb 2.03 -0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 2qlv h THR 82 CO 0.08 0.17 -0.41 0.44 0.37 0.00 0.00 175.52 176.17 2qlv h ASP 83 N 0.93 -1.28 -0.83 4.18 3.45 -1.95 -0.45 116.42 120.47 2qlv h ASP 83 Ca 0.50 0.17 -0.04 0.00 0.43 0.00 0.00 57.03 58.09 2qlv h ASP 83 Cb 0.55 0.52 -0.04 0.00 -0.56 0.00 0.00 39.33 39.81 2qlv h ASP 83 CO -0.27 -0.42 0.38 -0.26 -1.57 0.00 0.00 179.24 177.10 2qlv h PHE 84 N -0.48 1.22 -0.57 4.55 -1.00 -1.36 -2.65 116.94 116.64 2qlv h PHE 84 Ca 0.08 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.83 2qlv h PHE 84 Cb 0.62 -0.37 -0.05 0.00 3.61 0.00 0.00 35.95 39.76 2qlv h PHE 84 CO -0.48 0.89 0.31 0.82 -1.61 0.00 0.00 178.31 178.25 2qlv h ILE 85 N 1.19 0.98 -0.42 -0.55 2.04 -0.69 -1.24 117.51 118.82 2qlv h ILE 85 Ca 0.28 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2qlv h ILE 85 Cb 0.15 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 2qlv h ILE 85 CO -0.03 0.11 -0.02 0.78 0.00 0.00 0.00 178.15 178.99 2qlv h ASN 86 N 0.60 -0.22 -0.51 1.72 2.35 -0.75 -0.60 115.58 118.18 2qlv h ASN 86 Ca 0.25 0.10 0.09 0.00 -0.55 0.00 0.00 56.30 56.19 2qlv h ASN 86 Cb 0.13 0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.61 2qlv h ASN 86 CO -0.15 -0.07 0.09 0.58 -1.65 0.00 0.00 177.43 176.23 2qlv h VAL 87 N 0.09 0.70 -0.45 2.81 2.07 -1.09 -1.27 116.25 119.10 2qlv h VAL 87 Ca 0.21 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2qlv h VAL 87 Cb 0.30 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2qlv h VAL 87 CO -0.36 0.04 0.21 0.40 0.02 0.00 0.00 177.57 177.88 2qlv h ILE 88 N 0.22 0.94 -0.00 4.57 2.04 -0.05 -1.53 117.51 123.70 2qlv h ILE 88 Ca 0.26 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 2qlv h ILE 88 Cb 0.35 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2qlv h ILE 88 CO -0.35 0.08 -0.27 1.56 0.00 0.00 0.00 178.15 179.17 2qlv h GLN 89 N 0.43 0.01 0.25 2.37 4.20 -0.62 -1.68 115.11 120.06 2qlv h GLN 89 Ca 0.20 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2qlv h GLN 89 Cb 0.13 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2qlv h GLN 89 CO -0.15 0.27 -0.12 -0.92 -0.67 0.00 0.00 178.83 177.24 2qlv h TYR 90 N 0.01 -0.31 -0.69 2.96 3.20 -0.29 -1.59 116.97 120.26 2qlv h TYR 90 Ca -0.00 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.06 2qlv h TYR 90 Cb 0.48 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2qlv h TYR 90 CO 0.00 -0.19 0.49 -0.92 -1.64 0.00 0.00 178.16 175.90 2qlv h TYR 91 N -0.48 0.02 0.00 -3.82 -0.00 -1.41 0.33 116.97 111.61 2qlv h TYR 91 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.70 2qlv h TYR 91 Cb 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 36.98 2qlv h TYR 91 CO 0.09 0.01 -0.00 0.35 -0.00 0.00 0.00 178.16 178.61 2qlv h PHE 92 N 0.01 -0.00 -0.00 -3.82 3.57 -1.24 -2.48 116.94 112.98 2qlv h PHE 92 Ca 0.33 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2qlv h PHE 92 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2qlv h PHE 92 CO -0.00 0.35 -0.09 -1.13 -2.23 0.00 0.00 178.31 175.21 2qlv n SER 93 N -4.92 0.34 -3.05 0.41 3.41 -0.54 -4.11 113.62 105.16 2qlv n SER 93 Ca -0.08 -0.44 -0.19 0.00 -0.26 0.00 0.00 58.87 57.90 2qlv n SER 93 Cb 0.19 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2qlv n SER 93 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qlv n ASN 94 N -1.06 1.81 -4.15 4.04 3.02 0.11 -5.07 115.26 113.94 2qlv n ASN 94 Ca 0.14 -3.15 -0.29 0.00 -0.03 0.00 0.00 54.58 51.25 2qlv n ASN 94 Cb 0.27 -0.59 0.25 0.00 -0.61 0.00 0.00 39.78 39.10 2qlv n ASN 94 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2qlv s PRO 95 N -2.77 -1.43 0.00 3.52 0.04 -0.95 -3.21 135.00 130.20 2qlv s PRO 95 Ca 0.41 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2qlv s PRO 95 Cb 0.35 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 33.37 2qlv s PRO 95 CO -0.08 -3.97 0.00 -0.25 0.04 0.00 0.00 177.00 172.73 2qlv n ASP 96 N -5.04 -3.03 -0.21 6.66 8.00 -1.26 -4.77 116.55 116.90 2qlv n ASP 96 Ca 0.07 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.66 2qlv n ASP 96 Cb 0.57 -1.61 0.16 0.00 -0.02 0.00 0.00 41.12 40.22 2qlv n ASP 96 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2qlv n LYS 97 N -1.46 1.45 -0.22 -1.24 5.02 -1.20 -4.80 118.16 115.72 2qlv n LYS 97 Ca 0.00 -2.69 -0.01 0.00 -2.02 0.00 0.00 58.31 53.60 2qlv n LYS 97 Cb 0.15 -1.55 0.06 0.00 -0.02 0.00 0.00 35.03 33.68 2qlv n LYS 97 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2qlv h PHE 98 N 0.26 -0.36 -0.78 2.13 3.57 -1.86 0.16 116.94 120.07 2qlv h PHE 98 Ca 0.00 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.70 2qlv h PHE 98 Cb 1.05 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.99 2qlv h PHE 98 CO 0.13 -0.28 0.52 0.93 -2.23 0.00 0.00 178.31 177.38 2qlv h GLU 99 N -0.01 0.48 0.00 1.11 4.39 -1.97 1.19 114.58 119.77 2qlv h GLU 99 Ca 0.31 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2qlv h GLU 99 Cb 0.47 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2qlv h GLU 99 CO -0.66 0.32 0.00 1.25 -1.16 0.00 0.00 179.01 178.75 2qlv h LEU 100 N 0.49 0.00 0.00 1.33 5.85 -1.07 -0.90 115.31 121.01 2qlv h LEU 100 Ca 0.38 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.72 2qlv h LEU 100 Cb 0.79 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 2qlv h LEU 100 CO -0.14 0.00 -2.43 0.52 -0.34 0.00 0.00 178.44 176.05 2qlv n VAL 101 N -2.78 1.45 0.23 1.05 0.31 0.23 -3.51 118.33 115.31 2qlv n VAL 101 Ca 0.01 -0.70 0.13 0.00 -0.01 0.00 0.00 64.34 63.77 2qlv n VAL 101 Cb 0.29 -1.00 0.39 0.00 -0.91 0.00 0.00 33.84 32.61 2qlv n VAL 101 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2qlv h ASP 102 N 0.00 0.00 -0.23 4.52 -0.00 0.12 -3.08 116.42 117.74 2qlv h ASP 102 Ca -0.56 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.47 2qlv h ASP 102 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.38 2qlv h ASP 102 CO -0.04 0.09 0.00 0.29 -0.00 0.00 0.00 179.24 179.58 2qlv n LYS 103 N -3.16 2.29 -2.08 0.28 5.02 -0.35 -4.92 118.16 115.23 2qlv n LYS 103 Ca 0.02 -1.77 -0.41 0.00 -2.02 0.00 0.00 58.31 54.13 2qlv n LYS 103 Cb 0.45 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 2qlv n LYS 103 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2qlv s LEU 104 N -0.95 4.40 0.46 -0.35 2.96 -1.17 -4.96 118.68 119.07 2qlv s LEU 104 Ca 0.18 2.61 0.08 0.00 -0.22 0.00 0.00 54.13 56.78 2qlv s LEU 104 Cb 0.10 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.17 2qlv s LEU 104 CO 0.13 -0.62 0.46 -1.10 -1.32 0.00 0.00 176.35 173.90 2qlv s GLN 105 N -0.69 2.49 0.37 1.98 -0.21 -1.26 -2.02 119.66 120.32 2qlv s GLN 105 Ca 0.56 -1.61 0.08 0.00 0.02 0.00 0.00 55.36 54.42 2qlv s GLN 105 Cb -0.40 -2.40 0.73 0.00 1.00 0.00 0.00 33.01 31.94 2qlv s GLN 105 CO 0.45 -0.37 1.90 -0.07 -2.12 0.00 0.00 175.29 175.08 2qlv h LEU 106 N 0.82 0.29 -0.70 2.90 3.38 -0.94 -2.18 115.31 118.88 2qlv h LEU 106 Ca -0.39 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2qlv h LEU 106 Cb 1.28 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2qlv h LEU 106 CO 0.54 0.43 0.32 -0.78 0.09 0.00 0.00 178.44 179.04 2qlv h ASP 107 N 0.29 0.93 0.55 -0.43 -0.00 -1.57 -1.57 116.42 114.62 2qlv h ASP 107 Ca 0.06 -0.15 0.00 0.00 -0.00 0.00 0.00 57.03 56.94 2qlv h ASP 107 Cb 0.38 -0.24 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 2qlv h ASP 107 CO 0.02 0.82 0.00 0.61 -0.00 0.00 0.00 179.24 180.69 2qlv n GLY 108 N -0.93 -1.10 0.10 -0.78 0.00 -0.86 -3.57 105.19 98.06 2qlv n GLY 108 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2qlv n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qlv h LEU 109 N 0.00 -0.17 -1.69 0.99 5.85 -0.88 -0.66 115.31 118.74 2qlv h LEU 109 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2qlv h LEU 109 Cb 0.27 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2qlv h LEU 109 CO 0.00 -0.06 0.08 0.50 -0.34 0.00 0.00 178.44 178.62 2qlv h LYS 110 N -0.01 0.28 0.11 1.25 3.64 -1.71 -1.89 116.57 118.24 2qlv h LYS 110 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2qlv h LYS 110 Cb 0.13 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2qlv h LYS 110 CO -0.17 0.24 -0.05 0.22 -2.27 0.00 0.00 179.45 177.41 2qlv h ASP 111 N 0.28 -0.12 -0.05 4.20 3.58 -1.33 -0.22 116.42 122.77 2qlv h ASP 111 Ca 0.07 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2qlv h ASP 111 Cb 0.06 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 2qlv h ASP 111 CO -0.01 -0.03 0.01 0.40 -2.88 0.00 0.00 179.24 176.73 2qlv h ILE 112 N -0.20 1.21 0.25 2.25 2.04 -0.97 -2.12 117.51 119.96 2qlv h ILE 112 Ca -0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2qlv h ILE 112 Cb 0.16 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2qlv h ILE 112 CO 0.02 0.17 -0.45 -0.08 0.00 0.00 0.00 178.15 177.81 2qlv h GLU 113 N -0.16 -0.73 0.00 2.37 4.81 -1.32 0.58 114.58 120.14 2qlv h GLU 113 Ca 0.01 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2qlv h GLU 113 Cb 0.26 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2qlv h GLU 113 CO 0.00 -0.48 0.00 -2.13 -0.73 0.00 0.00 179.01 175.67 2qlv n ARG 114 N -5.08 0.13 0.00 1.92 0.63 -0.10 -3.97 116.66 110.19 2qlv n ARG 114 Ca -0.09 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2qlv n ARG 114 Cb 0.38 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.79 2qlv n ARG 114 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qlv n ALA 115 N -1.08 0.00 -1.28 5.13 0.00 0.20 -4.82 120.51 118.66 2qlv n ALA 115 Ca 0.03 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.89 2qlv n ALA 115 Cb 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 2qlv n ALA 115 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qlv n LEU 116 N 0.00 0.96 0.00 0.00 4.77 -1.25 -4.50 117.00 116.98 2qlv n LEU 116 Ca 0.00 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2qlv n LEU 116 Cb 0.00 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2qlv n LEU 116 CO 0.00 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 175.91 2qlv n GLY 117 N 7.35 2.91 3.69 -0.72 0.00 -1.26 -4.85 105.19 112.30 2qlv n GLY 117 Ca 0.53 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 2qlv n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qlv n VAL 118 N 0.43 0.30 -3.16 1.61 0.24 -1.26 -4.58 118.33 111.91 2qlv n VAL 118 Ca 0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 2qlv n VAL 118 Cb 0.00 -1.99 -0.07 0.00 -1.47 0.00 0.00 33.84 30.31 2qlv n VAL 118 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2qlv s ASP 119 N 2.47 6.33 -0.68 -1.34 3.84 -1.25 -4.86 116.67 121.18 2qlv s ASP 119 Ca 0.82 -0.21 -0.27 0.00 -0.00 0.00 0.00 52.55 52.90 2qlv s ASP 119 Cb -0.54 -2.30 -0.00 0.00 -1.38 0.00 0.00 42.92 38.70 2qlv s ASP 119 CO 0.39 -0.66 1.65 -1.58 -0.00 0.00 0.00 175.17 174.96 2qlv s GLN 120 N 2.65 2.85 -1.07 2.11 -0.44 -1.26 -4.87 119.66 119.63 2qlv s GLN 120 Ca 0.21 0.24 -0.04 0.00 -2.50 0.00 0.00 55.36 53.26 2qlv s GLN 120 Cb -0.15 -4.35 0.30 0.00 -1.64 0.00 0.00 33.01 27.17 2qlv s GLN 120 CO 0.16 -2.53 1.39 1.28 0.50 0.00 0.00 175.29 176.09 2qlv n LEU 121 N 11.50 6.16 -3.68 3.68 4.77 -1.26 -4.94 117.00 133.23 2qlv n LEU 121 Ca 0.15 -5.20 -0.09 0.00 -0.03 0.00 0.00 56.01 50.84 2qlv n LEU 121 Cb 0.51 -1.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 2qlv n LEU 121 CO 0.71 1.66 0.08 -0.62 -1.33 0.00 0.00 177.39 177.89 2qlv s ASP 122 N -1.34 -0.51 -0.46 -1.43 2.15 -1.26 -5.10 116.67 108.72 2qlv s ASP 122 Ca 0.31 1.01 0.05 0.00 0.43 0.00 0.00 52.55 54.35 2qlv s ASP 122 Cb 0.03 1.06 0.18 0.00 -0.30 0.00 0.00 42.92 43.89 2qlv s ASP 122 CO 0.07 -0.21 0.40 0.41 -0.17 0.00 0.00 175.17 175.67 2qlv n THR 123 N 4.64 -0.61 -0.83 1.71 -1.04 -1.26 -5.03 114.28 111.87 2qlv n THR 123 Ca -0.18 -3.77 -0.35 0.00 -2.04 0.00 0.00 64.05 57.71 2qlv n THR 123 Cb 0.54 -1.78 0.11 0.00 -1.82 0.00 0.00 70.33 67.37 2qlv n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qlv n ALA 124 N 2.48 -4.38 -3.59 2.41 0.00 -1.26 -5.04 120.51 111.14 2qlv n ALA 124 Ca 0.27 -1.04 -0.05 0.00 0.00 0.00 0.00 53.44 52.62 2qlv n ALA 124 Cb 0.46 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2qlv n ALA 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qlv s SER 125 N -1.55 -0.17 0.05 0.00 1.04 -1.26 -4.53 113.70 107.28 2qlv s SER 125 Ca 0.49 0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.82 2qlv s SER 125 Cb -0.10 0.17 0.03 0.00 0.10 0.00 0.00 66.02 66.21 2qlv s SER 125 CO 0.69 -0.25 0.37 -0.51 0.98 0.00 0.00 173.24 174.52 2qlv s ILE 126 N -2.07 0.07 0.39 -1.02 2.07 -1.08 -4.99 121.20 114.58 2qlv s ILE 126 Ca 0.07 -0.56 -0.23 0.00 -1.41 0.00 0.00 60.65 58.52 2qlv s ILE 126 Cb -0.01 -0.96 -0.10 0.00 0.13 0.00 0.00 42.46 41.52 2qlv s ILE 126 CO -0.05 -0.31 0.98 -2.28 -1.91 0.00 0.00 174.94 171.37 2qlv s HIS 127 N -2.60 3.40 0.59 3.50 5.65 -1.26 -0.59 115.29 123.98 2qlv s HIS 127 Ca -0.05 1.67 0.39 0.00 0.25 0.00 0.00 55.06 57.32 2qlv s HIS 127 Cb -0.01 -2.96 2.12 0.00 -1.18 0.00 0.00 32.58 30.56 2qlv s HIS 127 CO -0.03 -0.19 2.29 -1.35 -0.65 0.00 0.00 174.74 174.81 2qlv h PRO 128 N 2.44 0.00 0.00 2.88 0.11 -1.90 -2.89 132.00 132.64 2qlv h PRO 128 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qlv h PRO 128 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qlv h PRO 128 CO 0.62 0.01 -0.59 0.43 -0.21 0.00 0.00 178.00 178.27 2qlv n SER 129 N -3.33 0.58 -4.76 -2.05 7.64 -1.26 -1.23 113.62 109.22 2qlv n SER 129 Ca -0.03 -0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.44 2qlv n SER 129 Cb 0.10 0.24 0.02 0.00 -1.01 0.00 0.00 64.21 63.56 2qlv n SER 129 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2qlv s ARG 130 N -3.09 3.18 0.35 1.43 1.81 -1.09 -4.81 118.95 116.72 2qlv s ARG 130 Ca 0.08 1.73 -0.28 0.00 -1.72 0.00 0.00 55.73 55.54 2qlv s ARG 130 Cb 0.15 -1.98 -0.11 0.00 -0.45 0.00 0.00 34.95 32.57 2qlv s ARG 130 CO 0.71 -1.02 1.43 -1.25 -0.68 0.00 0.00 175.30 174.50 2qlv s PRO 131 N -3.29 4.19 0.40 3.54 0.04 -1.26 -3.43 135.00 135.20 2qlv s PRO 131 Ca 0.75 2.45 0.22 0.00 0.04 0.00 0.00 61.00 64.46 2qlv s PRO 131 Cb -0.27 -3.01 1.20 0.00 0.04 0.00 0.00 34.50 32.46 2qlv s PRO 131 CO 0.30 -0.42 1.72 1.25 0.04 0.00 0.00 177.00 179.88 2qlv h LEU 132 N 3.26 0.39 -1.07 -3.56 5.85 0.22 0.80 115.31 121.21 2qlv h LEU 132 Ca -0.50 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2qlv h LEU 132 Cb 1.23 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2qlv h LEU 132 CO 0.66 -0.01 0.45 0.15 -0.34 0.00 0.00 178.44 179.34 2qlv h PHE 133 N 0.30 1.07 -0.06 1.25 3.57 -0.26 -1.28 116.94 121.53 2qlv h PHE 133 Ca 0.67 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 62.05 2qlv h PHE 133 Cb 1.84 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 2qlv h PHE 133 CO -0.00 0.73 -0.47 1.49 -2.23 0.00 0.00 178.31 177.83 2qlv h GLU 134 N 1.11 0.14 -0.45 1.11 4.57 0.37 -2.70 114.58 118.72 2qlv h GLU 134 Ca 0.28 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 58.25 2qlv h GLU 134 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2qlv h GLU 134 CO -0.05 0.58 -0.27 0.00 -1.18 0.00 0.00 179.01 178.09 2qlv h ALA 135 N 1.41 0.65 -0.23 2.92 0.00 -0.94 -2.76 119.26 120.31 2qlv h ALA 135 Ca 0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2qlv h ALA 135 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2qlv h ALA 135 CO 0.07 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.95 2qlv h LEU 137 N 0.34 0.89 -0.87 0.00 3.38 -1.22 -1.13 115.31 116.70 2qlv h LEU 137 Ca 0.07 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2qlv h LEU 137 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2qlv h LEU 137 CO 0.01 1.08 -0.16 0.11 0.09 0.00 0.00 178.44 179.57 2qlv h LYS 138 N 0.69 0.67 -0.14 1.13 1.79 -1.26 -2.56 116.57 116.89 2qlv h LYS 138 Ca 0.10 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.24 2qlv h LYS 138 Cb 0.73 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2qlv h LYS 138 CO 0.06 0.79 -0.37 0.52 -1.08 0.00 0.00 179.45 179.37 2qlv h MET 139 N 0.60 0.28 0.00 3.15 2.86 -1.23 -2.64 114.93 117.95 2qlv h MET 139 Ca 0.10 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2qlv h MET 139 Cb 0.61 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2qlv h MET 139 CO 0.04 0.62 0.00 1.28 1.06 0.00 0.00 176.91 179.91 2qlv n LEU 140 N -4.06 0.00 -0.03 1.22 4.77 -0.44 -2.79 117.00 115.67 2qlv n LEU 140 Ca -0.01 0.06 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2qlv n LEU 140 Cb 0.45 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2qlv n LEU 140 CO 0.42 -0.04 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.58 2qlv n GLU 141 N -1.06 0.18 -1.70 3.23 -0.58 -1.00 -4.84 120.64 114.89 2qlv n GLU 141 Ca 0.05 0.10 -0.36 0.00 -0.42 0.00 0.00 57.16 56.53 2qlv n GLU 141 Cb 0.03 -0.85 -0.03 0.00 -0.57 0.00 0.00 31.44 30.02 2qlv n GLU 141 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2qlv s SER 142 N -4.64 4.66 0.00 1.62 1.04 -1.12 -4.76 113.70 110.50 2qlv s SER 142 Ca -0.10 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2qlv s SER 142 Cb 0.01 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2qlv s SER 142 CO 0.15 -2.76 0.32 -1.14 0.98 0.00 0.00 173.24 170.78 2qlv n ARG 143 N 9.06 0.00 0.22 4.02 3.00 -1.26 0.10 116.66 131.80 2qlv n ARG 143 Ca 0.32 0.05 0.10 0.00 -0.00 0.00 0.00 57.85 58.32 2qlv n ARG 143 Cb 0.54 -1.58 0.46 0.00 0.00 0.00 0.00 32.46 31.88 2qlv n ARG 143 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2qlv h SER 144 N 0.00 0.00 -6.25 6.15 0.02 -1.85 -3.47 113.55 108.14 2qlv h SER 144 Ca 0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 2qlv h SER 144 Cb 0.16 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.73 2qlv h SER 144 CO 0.00 0.22 -0.88 0.61 -1.14 0.00 0.00 176.83 175.64 2qlv n GLY 145 N 0.17 -0.46 3.64 -3.77 0.00 0.28 -4.92 105.19 100.13 2qlv n GLY 145 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2qlv n GLY 145 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qlv s ARG 146 N -6.14 0.42 -0.04 1.61 1.70 -1.26 -2.15 118.95 113.09 2qlv s ARG 146 Ca 0.13 0.49 -0.01 0.00 -0.47 0.00 0.00 55.73 55.87 2qlv s ARG 146 Cb -0.04 0.20 0.03 0.00 -0.57 0.00 0.00 34.95 34.57 2qlv s ARG 146 CO 0.85 -0.05 0.08 -1.50 -1.08 0.00 0.00 175.30 173.60 2qlv s ILE 147 N 0.17 -0.05 0.10 4.99 2.07 0.34 -4.90 121.20 123.93 2qlv s ILE 147 Ca 0.04 0.17 -0.27 0.00 -1.41 0.00 0.00 60.65 59.18 2qlv s ILE 147 Cb -0.05 -0.14 -0.06 0.00 0.13 0.00 0.00 42.46 42.34 2qlv s ILE 147 CO -0.08 0.07 0.84 -2.16 -1.91 0.00 0.00 174.94 171.70 2qlv s PRO 148 N 0.93 4.60 -0.36 3.50 0.04 -1.26 0.16 135.00 142.61 2qlv s PRO 148 Ca -0.07 1.23 -0.24 0.00 0.04 0.00 0.00 61.00 61.95 2qlv s PRO 148 Cb -0.10 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2qlv s PRO 148 CO -0.04 0.33 0.83 -0.51 0.04 0.00 0.00 177.00 177.65 2qlv s LEU 149 N -0.30 4.08 -0.08 -3.56 1.43 0.31 -2.62 118.68 117.94 2qlv s LEU 149 Ca 0.41 0.48 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2qlv s LEU 149 Cb -0.22 -3.12 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 2qlv s LEU 149 CO 0.26 -0.76 -0.22 -0.63 0.23 0.00 0.00 176.35 175.24 2qlv s ILE 150 N 3.21 1.85 -0.21 -0.59 1.01 0.24 -1.25 121.20 125.45 2qlv s ILE 150 Ca 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2qlv s ILE 150 Cb -0.13 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 40.80 2qlv s ILE 150 CO 0.17 0.51 -0.06 -0.62 0.00 0.00 0.00 174.94 174.94 2qlv s ASP 151 N 0.23 3.52 0.63 3.58 -1.08 -0.79 -3.98 116.67 118.79 2qlv s ASP 151 Ca -0.13 -1.01 -0.18 0.00 -0.52 0.00 0.00 52.55 50.71 2qlv s ASP 151 Cb -0.16 -1.11 -0.02 0.00 -1.46 0.00 0.00 42.92 40.18 2qlv s ASP 151 CO 0.06 -0.21 1.24 -1.10 0.52 0.00 0.00 175.17 175.68 2qlv s GLN 152 N 1.46 2.71 0.00 4.34 -1.52 -1.26 -2.91 119.66 122.48 2qlv s GLN 152 Ca -0.03 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.27 2qlv s GLN 152 Cb -0.18 -1.89 0.00 0.00 -0.22 0.00 0.00 33.01 30.73 2qlv s GLN 152 CO -0.07 -1.43 0.00 0.54 -0.25 0.00 0.00 175.29 174.08 2qlv n ARG 158 N -1.87 0.00 -1.60 2.91 5.12 -1.26 -4.94 116.66 115.01 2qlv n ARG 158 Ca 0.14 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.67 2qlv n ARG 158 Cb 0.49 -0.95 0.03 0.00 -1.16 0.00 0.00 32.46 30.88 2qlv n ARG 158 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2qlv n GLU 159 N 0.00 1.08 -3.66 5.56 2.13 -1.26 -5.05 120.64 119.43 2qlv n GLU 159 Ca 0.00 0.40 -0.13 0.00 0.66 0.00 0.00 57.16 58.10 2qlv n GLU 159 Cb 0.00 -2.09 -0.08 0.00 0.27 0.00 0.00 31.44 29.54 2qlv n GLU 159 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2qlv s ILE 160 N -1.44 -0.00 -0.40 6.31 -1.09 -1.14 -4.92 121.20 118.51 2qlv s ILE 160 Ca 0.70 0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.96 2qlv s ILE 160 Cb -0.47 -0.86 0.01 0.00 -1.58 0.00 0.00 42.46 39.57 2qlv s ILE 160 CO 0.52 0.00 0.40 -0.69 -1.23 0.00 0.00 174.94 173.94 2qlv s VAL 161 N 0.59 5.14 0.11 2.92 1.01 -1.26 -1.88 120.40 127.02 2qlv s VAL 161 Ca -0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2qlv s VAL 161 Cb -0.05 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.15 2qlv s VAL 161 CO -0.03 -0.32 1.24 0.58 0.00 0.00 0.00 175.10 176.57 2qlv h VAL 162 N 5.66 1.40 0.00 2.92 2.07 -1.57 -3.49 116.25 123.25 2qlv h VAL 162 Ca -0.27 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.67 2qlv h VAL 162 Cb 1.12 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2qlv h VAL 162 CO 0.76 0.77 0.00 -0.24 0.02 0.00 0.00 177.57 178.87 2qlv n SER 163 N -3.71 0.00 -4.51 0.57 2.88 -1.23 -4.93 113.62 102.68 2qlv n SER 163 Ca -0.08 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.13 2qlv n SER 163 Cb 0.90 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.23 2qlv n SER 163 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2qlv s VAL 164 N -2.00 3.36 -0.13 2.46 1.01 -1.26 0.11 120.40 123.95 2qlv s VAL 164 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2qlv s VAL 164 Cb 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2qlv s VAL 164 CO 0.00 0.58 -0.09 -0.22 0.00 0.00 0.00 175.10 175.38 2qlv s LEU 165 N -0.63 2.99 0.16 3.92 2.96 0.43 -4.91 118.68 123.60 2qlv s LEU 165 Ca 0.09 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2qlv s LEU 165 Cb -0.11 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2qlv s LEU 165 CO 0.01 0.19 0.05 0.42 -1.32 0.00 0.00 176.35 175.70 2qlv s THR 166 N 0.24 4.03 0.22 3.68 -4.23 -1.26 0.13 115.64 118.44 2qlv s THR 166 Ca -0.06 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 2qlv s THR 166 Cb -0.15 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 70.85 2qlv s THR 166 CO 0.04 -0.09 1.86 1.56 -0.54 0.00 0.00 174.62 177.46 2qlv h GLN 167 N 2.67 0.95 -0.44 3.99 4.20 -1.79 -2.43 115.11 122.27 2qlv h GLN 167 Ca -0.47 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 2qlv h GLN 167 Cb 1.20 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2qlv h GLN 167 CO 0.60 0.63 0.22 -0.92 -0.67 0.00 0.00 178.83 178.69 2qlv h TYR 168 N 0.98 0.62 -0.50 2.96 5.03 -1.95 -0.13 116.97 123.98 2qlv h TYR 168 Ca 0.32 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.59 2qlv h TYR 168 Cb 0.02 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 2qlv h TYR 168 CO -0.03 0.49 0.23 -0.09 -1.32 0.00 0.00 178.16 177.44 2qlv h ARG 169 N 0.57 0.70 0.35 1.82 9.65 -1.90 0.14 114.38 125.71 2qlv h ARG 169 Ca 0.15 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2qlv h ARG 169 Cb 0.09 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2qlv h ARG 169 CO -0.02 0.55 -0.17 0.82 2.80 0.00 0.00 179.97 183.95 2qlv h ILE 170 N 0.70 0.55 -0.53 1.20 1.08 -1.00 -0.39 117.51 119.12 2qlv h ILE 170 Ca 0.18 -0.65 0.07 0.00 -0.39 0.00 0.00 64.86 64.06 2qlv h ILE 170 Cb 0.08 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 2qlv h ILE 170 CO -0.02 0.11 0.35 -0.07 -0.69 0.00 0.00 178.15 177.83 2qlv h LEU 171 N -0.88 0.38 -0.68 1.44 3.38 -0.86 0.13 115.31 118.22 2qlv h LEU 171 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2qlv h LEU 171 Cb 0.53 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2qlv h LEU 171 CO 0.08 0.25 -0.36 0.50 0.09 0.00 0.00 178.44 178.99 2qlv h LYS 172 N 0.43 0.00 -0.14 1.13 3.64 -0.62 -2.42 116.57 118.59 2qlv h LYS 172 Ca 0.23 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.40 2qlv h LYS 172 Cb 0.36 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2qlv h LYS 172 CO -0.06 0.36 -0.76 0.35 -2.27 0.00 0.00 179.45 177.07 2qlv h PHE 173 N 0.00 1.03 -0.07 1.91 3.04 0.99 -2.98 116.94 120.86 2qlv h PHE 173 Ca -0.00 -0.46 -0.01 0.00 3.98 0.00 0.00 57.97 61.47 2qlv h PHE 173 Cb 1.01 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 2qlv h PHE 173 CO 0.00 1.29 -0.01 0.28 -2.02 0.00 0.00 178.31 177.84 2qlv h VAL 174 N 0.47 1.29 0.00 1.41 2.07 -1.17 -0.96 116.25 119.36 2qlv h VAL 174 Ca -0.06 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2qlv h VAL 174 Cb 1.39 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2qlv h VAL 174 CO 0.16 0.25 -0.05 0.00 0.02 0.00 0.00 177.57 177.95 2qlv h ALA 175 N 0.68 1.29 0.00 1.67 0.00 -1.54 0.46 119.26 121.81 2qlv h ALA 175 Ca 0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 2qlv h ALA 175 Cb 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2qlv h ALA 175 CO 0.01 0.06 -2.01 -0.11 0.00 0.00 0.00 179.25 177.20 2qlv n LEU 176 N -3.57 0.31 -0.00 0.00 7.94 -1.12 -4.60 117.00 115.95 2qlv n LEU 176 Ca -0.02 0.14 0.01 0.00 -1.11 0.00 0.00 56.01 55.03 2qlv n LEU 176 Cb 0.16 0.27 -0.02 0.00 0.53 0.00 0.00 43.42 44.36 2qlv n LEU 176 CO 0.27 0.32 -0.04 0.59 -1.11 0.00 0.00 177.39 177.42 2qlv n ASN 177 N -2.73 0.37 -4.14 1.96 3.02 -0.38 -4.91 115.26 108.46 2qlv n ASN 177 Ca -0.21 -0.54 -0.37 0.00 -0.03 0.00 0.00 54.58 53.43 2qlv n ASN 177 Cb 0.97 1.01 -0.10 0.00 -0.61 0.00 0.00 39.78 41.05 2qlv n ASN 177 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qlv h ARG 179 N 7.82 0.25 0.00 0.00 1.12 -1.91 -1.68 114.38 119.98 2qlv h ARG 179 Ca -0.10 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.75 2qlv h ARG 179 Cb 1.02 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.93 2qlv h ARG 179 CO 0.74 0.16 0.00 -0.85 -3.11 0.00 0.00 179.97 176.91 2qlv n GLU 180 N -4.46 0.00 0.09 0.20 0.00 -1.26 -0.36 120.64 114.85 2qlv n GLU 180 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.38 2qlv n GLU 180 Cb 0.93 -1.37 -0.04 0.00 0.00 0.00 0.00 31.44 30.96 2qlv n GLU 180 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2qlv h THR 181 N 0.00 0.99 0.00 3.84 1.35 -1.63 -2.91 112.91 114.54 2qlv h THR 181 Ca 0.00 -2.48 -0.01 0.00 -0.55 0.00 0.00 66.41 63.36 2qlv h THR 181 Cb 0.00 2.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2qlv h THR 181 CO 0.00 0.56 -0.06 -0.74 -0.25 0.00 0.00 175.52 175.03 2qlv h HIS 182 N 0.00 0.00 -0.80 4.73 6.17 -0.94 -2.65 115.15 121.66 2qlv h HIS 182 Ca -0.06 0.00 -0.34 0.00 0.71 0.00 0.00 60.37 60.68 2qlv h HIS 182 Cb 1.56 0.00 -0.20 0.00 2.52 0.00 0.00 27.41 31.28 2qlv h HIS 182 CO 0.00 0.06 0.43 1.19 0.71 0.00 0.00 177.93 180.32 2qlv n PHE 183 N -3.74 2.54 -3.35 5.26 3.01 -1.10 -4.63 117.46 115.45 2qlv n PHE 183 Ca -0.02 -1.43 -0.35 0.00 1.01 0.00 0.00 57.45 56.65 2qlv n PHE 183 Cb 0.16 -0.77 -0.05 0.00 -0.01 0.00 0.00 39.48 38.81 2qlv n PHE 183 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2qlv n LEU 184 N -0.57 4.79 -0.57 4.37 4.77 -1.00 -3.76 117.00 125.04 2qlv n LEU 184 Ca 0.46 -5.27 0.13 0.00 -0.03 0.00 0.00 56.01 51.30 2qlv n LEU 184 Cb 1.44 -1.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.97 2qlv n LEU 184 CO 0.48 1.78 0.82 0.29 -1.33 0.00 0.00 177.39 179.44 2qlv n LYS 185 N 1.46 1.78 -1.94 3.23 4.01 -1.26 -2.17 118.16 123.27 2qlv n LYS 185 Ca 0.26 -1.14 -0.42 0.00 -0.51 0.00 0.00 58.31 56.50 2qlv n LYS 185 Cb 0.37 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.39 2qlv n LYS 185 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2qlv s ILE 186 N -1.98 3.26 0.15 -0.18 1.01 -1.26 -4.85 121.20 117.35 2qlv s ILE 186 Ca 0.36 0.54 -0.34 0.00 0.00 0.00 0.00 60.65 61.20 2qlv s ILE 186 Cb 0.21 -3.34 -0.15 0.00 0.01 0.00 0.00 42.46 39.18 2qlv s ILE 186 CO 0.32 -0.02 1.37 -2.65 0.00 0.00 0.00 174.94 173.96 2qlv n PRO 187 N 6.39 1.53 0.21 2.79 -0.02 -1.26 -4.44 135.00 140.19 2qlv n PRO 187 Ca 0.17 0.55 0.18 0.00 -2.02 0.00 0.00 63.50 62.37 2qlv n PRO 187 Cb 0.42 -2.19 0.78 0.00 -0.02 0.00 0.00 33.50 32.48 2qlv n PRO 187 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2qlv h ILE 188 N 3.20 0.21 0.00 4.25 5.03 -0.72 0.30 117.51 129.78 2qlv h ILE 188 Ca -0.46 0.00 -0.11 0.00 -0.12 0.00 0.00 64.86 64.17 2qlv h ILE 188 Cb 1.31 0.66 -0.02 0.00 -3.03 0.00 0.00 36.82 35.74 2qlv h ILE 188 CO 0.78 0.00 -0.54 1.23 -0.68 0.00 0.00 178.15 178.94 2qlv h GLY 189 N 0.00 0.00 2.00 5.37 0.00 -1.34 -2.70 103.07 106.40 2qlv h GLY 189 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qlv h GLY 189 CO -0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.99 2qlv h ASP 190 N 0.00 0.00 -3.65 0.19 3.32 -0.66 -3.40 116.42 112.22 2qlv h ASP 190 Ca -0.01 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2qlv h ASP 190 Cb 1.10 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 2qlv h ASP 190 CO 0.07 0.00 -0.28 -0.76 -1.72 0.00 0.00 179.24 176.55 2qlv s LEU 191 N -5.60 4.48 -0.10 1.55 1.43 -1.02 -4.95 118.68 114.47 2qlv s LEU 191 Ca 0.07 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2qlv s LEU 191 Cb 0.08 -2.34 -0.12 0.00 0.03 0.00 0.00 46.19 43.84 2qlv s LEU 191 CO 0.60 -0.36 2.00 -3.20 0.23 0.00 0.00 176.35 175.62 2qlv n ASN 192 N 5.40 2.75 -0.03 2.29 4.05 -1.26 -4.08 115.26 124.37 2qlv n ASN 192 Ca -0.09 -2.01 0.03 0.00 0.45 0.00 0.00 54.58 52.96 2qlv n ASN 192 Cb 0.49 -0.73 -0.16 0.00 1.23 0.00 0.00 39.78 40.62 2qlv n ASN 192 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2qlv n ILE 193 N 2.97 0.55 -1.92 -1.44 -5.35 -1.26 -4.96 119.36 107.94 2qlv n ILE 193 Ca 0.23 -0.63 -0.41 0.00 -0.27 0.00 0.00 62.75 61.66 2qlv n ILE 193 Cb 0.40 -0.20 -0.02 0.00 -1.74 0.00 0.00 39.64 38.08 2qlv n ILE 193 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qlv s ILE 194 N -3.14 2.41 0.07 7.28 1.01 -1.26 -4.88 121.20 122.69 2qlv s ILE 194 Ca -0.08 0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.67 2qlv s ILE 194 Cb 0.11 -3.22 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 2qlv s ILE 194 CO 0.87 0.06 0.77 -0.89 0.00 0.00 0.00 174.94 175.75 2qlv s THR 195 N -0.19 4.67 0.00 2.92 2.01 0.03 -4.93 115.64 120.15 2qlv s THR 195 Ca 0.59 1.64 0.00 0.00 0.31 0.00 0.00 61.69 64.23 2qlv s THR 195 Cb -0.44 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 67.95 2qlv s THR 195 CO 0.47 0.39 0.00 1.67 -0.69 0.00 0.00 174.62 176.47 2qlv n GLN 196 N 2.59 0.11 -0.70 4.92 -0.06 -1.26 -1.98 117.38 121.00 2qlv n GLN 196 Ca -0.03 0.00 -0.23 0.00 -2.00 0.00 0.00 57.00 54.74 2qlv n GLN 196 Cb 0.50 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.69 2qlv n GLN 196 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2qlv n ASP 197 N 0.00 -2.97 0.00 1.69 2.03 -1.26 -3.75 116.55 112.29 2qlv n ASP 197 Ca 0.00 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2qlv n ASP 197 Cb 0.00 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 2qlv n ASP 197 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2qlv n ASN 198 N 1.84 -2.01 -4.17 1.67 3.02 -1.26 -5.04 115.26 109.31 2qlv n ASN 198 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.20 2qlv n ASN 198 Cb 0.32 -0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 2qlv n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qlv s MET 199 N -2.17 2.28 0.55 3.52 0.23 -1.25 -5.09 119.30 117.38 2qlv s MET 199 Ca 0.00 -1.54 -0.21 0.00 -1.03 0.00 0.00 55.69 52.90 2qlv s MET 199 Cb 0.00 -3.49 -0.05 0.00 -1.53 0.00 0.00 34.83 29.77 2qlv s MET 199 CO 0.00 -0.88 1.34 0.15 -2.03 0.00 0.00 175.02 173.59 2qlv s LYS 200 N 1.24 3.12 0.33 3.16 1.02 -1.26 -5.01 119.74 122.33 2qlv s LYS 200 Ca 0.03 2.18 0.06 0.00 0.02 0.00 0.00 55.97 58.25 2qlv s LYS 200 Cb -0.22 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2qlv s LYS 200 CO -0.02 -1.19 0.24 -1.54 -0.92 0.00 0.00 175.35 171.93 2qlv s SER 201 N -1.04 1.65 0.30 2.83 1.04 -1.26 -4.03 113.70 113.19 2qlv s SER 201 Ca 0.72 -1.71 -0.08 0.00 0.48 0.00 0.00 55.95 55.36 2qlv s SER 201 Cb -0.39 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.29 2qlv s SER 201 CO 0.46 -1.02 0.54 0.00 0.98 0.00 0.00 173.24 174.20 2qlv s GLN 203 N -2.29 1.95 0.38 0.00 -1.52 -1.26 -0.73 119.66 116.19 2qlv s GLN 203 Ca 0.17 -1.37 0.15 0.00 -1.95 0.00 0.00 55.36 52.36 2qlv s GLN 203 Cb -0.03 -2.07 1.01 0.00 -0.22 0.00 0.00 33.01 31.71 2qlv s GLN 203 CO 0.12 0.41 1.78 0.52 -0.25 0.00 0.00 175.29 177.88 2qlv h MET 204 N 2.82 0.47 0.00 2.91 2.86 -1.94 0.28 114.93 122.32 2qlv h MET 204 Ca -0.46 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2qlv h MET 204 Cb 1.21 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2qlv h MET 204 CO 0.54 0.31 0.00 1.79 1.06 0.00 0.00 176.91 180.61 2qlv h THR 205 N 0.48 0.00 -2.56 2.22 1.35 -1.95 -0.46 112.91 111.99 2qlv h THR 205 Ca 0.57 -0.52 -0.58 0.00 -0.55 0.00 0.00 66.41 65.33 2qlv h THR 205 Cb 1.31 1.45 0.07 0.00 -1.73 0.00 0.00 68.15 69.25 2qlv h THR 205 CO -0.31 0.00 0.70 0.41 -0.25 0.00 0.00 175.52 176.08 2qlv n THR 206 N -2.58 0.59 -1.86 6.82 -1.04 0.98 -4.65 114.28 112.55 2qlv n THR 206 Ca 0.03 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.48 2qlv n THR 206 Cb 0.37 -1.53 -0.02 0.00 -1.82 0.00 0.00 70.33 67.33 2qlv n THR 206 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2qlv s PRO 207 N 0.08 4.18 0.26 -2.82 0.02 -1.26 -0.07 135.00 135.40 2qlv s PRO 207 Ca 0.72 2.46 -0.02 0.00 0.02 0.00 0.00 61.00 64.19 2qlv s PRO 207 Cb -0.65 -3.09 0.48 0.00 0.02 0.00 0.00 34.50 31.27 2qlv s PRO 207 CO 0.45 -0.60 1.80 -0.39 -0.33 0.00 0.00 177.00 177.93 2qlv h VAL 208 N 3.66 0.85 -0.66 3.83 -1.51 -1.69 -1.84 116.25 118.89 2qlv h VAL 208 Ca -0.45 -0.27 0.04 0.00 -1.23 0.00 0.00 66.70 64.79 2qlv h VAL 208 Cb 1.21 -0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.33 2qlv h VAL 208 CO 0.85 0.14 0.43 0.16 -1.23 0.00 0.00 177.57 177.93 2qlv h ILE 209 N 0.78 1.08 -0.18 7.19 -0.00 -1.84 0.67 117.51 125.22 2qlv h ILE 209 Ca 0.44 -0.26 -0.09 0.00 -0.00 0.00 0.00 64.86 64.95 2qlv h ILE 209 Cb 0.49 0.25 -0.01 0.00 -0.00 0.00 0.00 36.82 37.55 2qlv h ILE 209 CO -0.29 0.14 -0.29 0.44 -0.00 0.00 0.00 178.15 178.15 2qlv h ASP 210 N 0.77 0.35 -0.03 2.16 3.32 -1.73 0.45 116.42 121.70 2qlv h ASP 210 Ca 0.27 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2qlv h ASP 210 Cb 0.10 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2qlv h ASP 210 CO -0.08 0.63 -0.43 0.58 -1.72 0.00 0.00 179.24 178.23 2qlv h VAL 211 N 0.30 1.45 -0.97 -1.35 2.07 -0.83 -1.37 116.25 115.55 2qlv h VAL 211 Ca 0.04 -1.92 0.05 0.00 0.82 0.00 0.00 66.70 65.69 2qlv h VAL 211 Cb 0.68 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.90 2qlv h VAL 211 CO 0.05 0.55 0.63 0.40 0.02 0.00 0.00 177.57 179.22 2qlv h ILE 212 N -0.19 1.13 -0.85 4.57 2.04 0.51 -0.06 117.51 124.66 2qlv h ILE 212 Ca -0.05 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2qlv h ILE 212 Cb 1.13 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2qlv h ILE 212 CO 0.09 0.22 0.42 1.56 0.00 0.00 0.00 178.15 180.43 2qlv h GLN 213 N 1.18 1.21 -0.76 2.37 4.20 -0.02 -1.68 115.11 121.61 2qlv h GLN 213 Ca 0.40 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 2qlv h GLN 213 Cb 0.08 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2qlv h GLN 213 CO -0.15 0.92 0.30 0.52 -0.67 0.00 0.00 178.83 179.75 2qlv h MET 214 N 1.20 1.14 -0.13 1.46 2.86 0.05 -2.42 114.93 119.09 2qlv h MET 214 Ca 0.29 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2qlv h MET 214 Cb 0.10 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 2qlv h MET 214 CO -0.04 0.93 -0.28 -0.07 1.06 0.00 0.00 176.91 178.51 2qlv h LEU 215 N 1.10 -0.86 0.00 1.22 3.38 -0.14 -2.55 115.31 117.46 2qlv h LEU 215 Ca 0.25 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2qlv h LEU 215 Cb 0.22 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2qlv h LEU 215 CO -0.02 -0.32 0.00 0.41 0.09 0.00 0.00 178.44 178.60 2qlv n THR 216 N -5.39 0.00 0.00 0.22 -1.04 -1.00 -2.27 114.28 104.80 2qlv n THR 216 Ca -0.03 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.21 2qlv n THR 216 Cb 0.30 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 2qlv n THR 216 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2qlv n GLN 217 N -1.36 0.00 0.00 -2.82 7.27 -0.93 0.76 117.38 120.31 2qlv n GLN 217 Ca 0.00 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.35 2qlv n GLN 217 Cb 0.00 -0.62 0.00 0.00 2.41 0.00 0.00 30.24 32.03 2qlv n GLN 217 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qlv n GLY 218 N -0.69 -0.15 3.82 1.69 0.00 -0.96 -4.78 105.19 104.11 2qlv n GLY 218 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2qlv n GLY 218 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qlv n ARG 219 N -1.06 -1.18 -4.20 1.61 3.00 0.23 -4.98 116.66 110.07 2qlv n ARG 219 Ca 0.00 0.35 -0.17 0.00 -0.00 0.00 0.00 57.85 58.03 2qlv n ARG 219 Cb 0.08 -3.75 -0.11 0.00 0.00 0.00 0.00 32.46 28.68 2qlv n ARG 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2qlv s VAL 220 N -3.55 1.15 -0.57 5.15 0.11 -0.96 -5.06 120.40 116.66 2qlv s VAL 220 Ca 0.42 -1.61 0.24 0.00 -2.93 0.00 0.00 61.98 58.11 2qlv s VAL 220 Cb -0.18 -1.38 0.24 0.00 -1.53 0.00 0.00 36.38 33.54 2qlv s VAL 220 CO 0.90 -0.43 1.58 0.28 -3.33 0.00 0.00 175.10 174.09 2qlv h SER 221 N 3.68 0.00 -5.00 3.54 0.02 -1.94 -3.44 113.55 110.41 2qlv h SER 221 Ca -0.39 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.43 2qlv h SER 221 Cb 1.19 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.54 2qlv h SER 221 CO 0.49 0.02 -0.13 -0.94 -1.14 0.00 0.00 176.83 175.13 2qlv s SER 222 N -5.15 -0.32 -0.18 3.07 1.04 -1.26 0.57 113.70 111.46 2qlv s SER 222 Ca 0.08 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2qlv s SER 222 Cb 0.10 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2qlv s SER 222 CO 0.66 -0.53 -0.10 -0.69 0.98 0.00 0.00 173.24 173.56 2qlv s VAL 223 N -1.49 1.51 0.55 5.02 1.01 0.92 -4.98 120.40 122.94 2qlv s VAL 223 Ca -0.11 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2qlv s VAL 223 Cb -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2qlv s VAL 223 CO 0.05 0.22 1.17 -2.16 0.00 0.00 0.00 175.10 174.38 2qlv s PRO 224 N 1.47 3.26 -0.23 2.72 0.04 -1.26 -1.35 135.00 139.65 2qlv s PRO 224 Ca 0.01 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 2qlv s PRO 224 Cb -0.15 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2qlv s PRO 224 CO -0.09 -0.95 -0.06 0.42 0.04 0.00 0.00 177.00 176.36 2qlv s ILE 225 N -1.67 3.03 0.30 0.56 1.01 0.07 -1.34 121.20 123.15 2qlv s ILE 225 Ca 0.73 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2qlv s ILE 225 Cb -0.27 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2qlv s ILE 225 CO 0.30 0.33 0.10 2.30 0.00 0.00 0.00 174.94 177.96 2qlv n ILE 226 N 4.72 0.00 -4.42 2.92 -5.35 0.10 -0.55 119.36 116.78 2qlv n ILE 226 Ca -0.18 -1.34 -0.30 0.00 -0.27 0.00 0.00 62.75 60.67 2qlv n ILE 226 Cb 0.49 0.07 -0.05 0.00 -1.74 0.00 0.00 39.64 38.41 2qlv n ILE 226 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2qlv s ASP 227 N -2.71 4.31 0.17 7.28 1.47 -1.12 -4.33 116.67 121.74 2qlv s ASP 227 Ca 0.07 -1.47 -0.04 0.00 1.18 0.00 0.00 52.55 52.29 2qlv s ASP 227 Cb -0.01 0.39 0.30 0.00 -0.34 0.00 0.00 42.92 43.27 2qlv s ASP 227 CO 0.05 -0.91 0.93 -0.62 0.68 0.00 0.00 175.17 175.30 2qlv n GLU 228 N -1.42 -0.05 0.00 2.11 4.71 -1.26 -3.37 120.64 121.36 2qlv n GLU 228 Ca -0.12 0.92 0.00 0.00 -0.01 0.00 0.00 57.16 57.96 2qlv n GLU 228 Cb 0.66 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 2qlv n GLU 228 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qlv n ASN 229 N -4.94 0.00 -0.83 1.62 3.02 -1.26 -5.01 115.26 107.86 2qlv n ASN 229 Ca 0.10 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2qlv n ASN 229 Cb 0.32 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2qlv n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qlv n GLY 230 N 4.17 0.75 3.72 7.41 0.00 -1.22 -5.05 105.19 114.97 2qlv n GLY 230 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2qlv n GLY 230 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qlv s TYR 231 N 0.00 3.43 -0.28 1.61 1.51 -1.26 -1.40 117.35 120.96 2qlv s TYR 231 Ca 0.08 1.30 -0.29 0.00 -1.01 0.00 0.00 57.07 57.15 2qlv s TYR 231 Cb 0.09 -3.44 -0.00 0.00 -0.11 0.00 0.00 41.96 38.50 2qlv s TYR 231 CO -0.04 -1.33 1.32 -1.17 -1.11 0.00 0.00 175.55 173.22 2qlv s LEU 232 N 0.81 3.91 -0.18 -1.29 2.96 -0.73 -2.78 118.68 121.39 2qlv s LEU 232 Ca 0.58 1.29 0.03 0.00 -0.22 0.00 0.00 54.13 55.80 2qlv s LEU 232 Cb -0.31 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.63 2qlv s LEU 232 CO 0.31 -1.06 0.12 -0.38 -1.32 0.00 0.00 176.35 174.01 2qlv n ILE 233 N 6.14 1.59 -3.84 6.68 2.08 0.28 -5.00 119.36 127.29 2qlv n ILE 233 Ca 0.15 -0.67 0.01 0.00 0.56 0.00 0.00 62.75 62.80 2qlv n ILE 233 Cb 0.46 -1.34 0.01 0.00 -0.75 0.00 0.00 39.64 38.01 2qlv n ILE 233 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2qlv n ASN 234 N -3.24 -0.46 -3.82 4.38 2.85 -1.18 -5.04 115.26 108.76 2qlv n ASN 234 Ca -0.36 -1.14 -0.12 0.00 -0.11 0.00 0.00 54.58 52.85 2qlv n ASN 234 Cb 1.04 0.72 -0.11 0.00 1.24 0.00 0.00 39.78 42.67 2qlv n ASN 234 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2qlv s VAL 235 N -2.17 0.02 -0.31 3.44 1.01 -1.26 -0.75 120.40 120.39 2qlv s VAL 235 Ca 0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2qlv s VAL 235 Cb -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2qlv s VAL 235 CO 0.00 -0.11 0.15 -0.47 0.00 0.00 0.00 175.10 174.67 2qlv s TYR 236 N -0.34 3.17 -0.03 5.22 6.14 -0.46 -4.96 117.35 126.10 2qlv s TYR 236 Ca -0.04 -0.55 -0.03 0.00 0.64 0.00 0.00 57.07 57.09 2qlv s TYR 236 Cb -0.03 -2.35 -0.04 0.00 0.42 0.00 0.00 41.96 39.96 2qlv s TYR 236 CO 0.01 -0.44 0.16 -1.21 0.64 0.00 0.00 175.55 174.71 2qlv s GLU 237 N 1.62 3.40 0.47 4.97 2.02 -1.26 -0.05 118.70 129.87 2qlv s GLU 237 Ca 0.05 -0.30 0.27 0.00 0.02 0.00 0.00 54.97 55.01 2qlv s GLU 237 Cb -0.17 -3.09 1.33 0.00 0.10 0.00 0.00 34.13 32.30 2qlv s GLU 237 CO 0.06 0.69 1.79 0.00 0.02 0.00 0.00 175.26 177.83 2qlv h ALA 238 N 4.07 2.67 -0.62 5.21 0.00 -0.21 0.50 119.26 130.87 2qlv h ALA 238 Ca -0.50 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.47 2qlv h ALA 238 Cb 1.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2qlv h ALA 238 CO 0.66 -1.03 0.41 -0.92 0.00 0.00 0.00 179.25 178.37 2qlv h TYR 239 N 0.19 0.67 0.00 0.00 3.20 -1.93 -0.94 116.97 118.15 2qlv h TYR 239 Ca 0.57 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.46 2qlv h TYR 239 Cb 1.85 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.90 2qlv h TYR 239 CO -0.00 0.37 0.01 -0.44 -1.64 0.00 0.00 178.16 176.46 2qlv h ASP 240 N 0.68 0.00 -0.58 -2.11 3.32 -0.38 -2.32 116.42 115.03 2qlv h ASP 240 Ca 0.26 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 2qlv h ASP 240 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2qlv h ASP 240 CO -0.08 0.00 0.00 0.58 -1.72 0.00 0.00 179.24 178.02 2qlv h VAL 241 N 0.00 1.26 0.23 -1.35 2.07 -1.27 -2.78 116.25 114.41 2qlv h VAL 241 Ca 0.00 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2qlv h VAL 241 Cb 0.02 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2qlv h VAL 241 CO 0.00 0.41 -0.29 -0.07 0.02 0.00 0.00 177.57 177.64 2qlv h LEU 242 N 0.95 -0.82 -2.01 2.57 3.38 -1.59 -1.68 115.31 116.11 2qlv h LEU 242 Ca 0.17 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.34 2qlv h LEU 242 Cb 0.55 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2qlv h LEU 242 CO 0.03 -0.36 0.42 1.23 0.09 0.00 0.00 178.44 179.84 2qlv h GLY 243 N -0.54 0.00 2.00 0.83 0.00 -1.74 0.37 103.07 104.00 2qlv h GLY 243 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2qlv h GLY 243 CO -0.07 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.47 2qlv h LEU 244 N 0.00 0.00 -2.46 3.11 5.85 -1.01 -3.11 115.31 117.69 2qlv h LEU 244 Ca 0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2qlv h LEU 244 Cb 1.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2qlv h LEU 244 CO -0.00 0.00 -0.44 2.30 -0.34 0.00 0.00 178.44 179.96 2qlv n ILE 245 N -2.80 0.64 0.00 4.05 -5.35 0.06 -4.74 119.36 111.22 2qlv n ILE 245 Ca 0.00 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 2qlv n ILE 245 Cb 0.22 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2qlv n ILE 245 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2qlv n LYS 246 N -0.38 0.00 -2.05 6.28 0.00 -0.85 -0.56 118.16 120.61 2qlv n LYS 246 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.10 2qlv n LYS 246 Cb 0.74 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.80 2qlv n LYS 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qlv n GLY 247 N -0.07 6.20 0.00 3.14 0.00 -1.26 -4.47 105.19 108.73 2qlv n GLY 247 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.38 2qlv n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qlv n GLY 248 N -0.67 0.78 3.19 -0.02 0.00 0.28 -5.03 105.19 103.72 2qlv n GLY 248 Ca 0.46 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 2qlv n GLY 248 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qlv s ILE 249 N 0.00 0.15 0.00 -0.61 1.01 -1.23 -5.01 121.20 115.52 2qlv s ILE 249 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2qlv s ILE 249 Cb 0.00 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2qlv s ILE 249 CO 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 174.94 174.24 2qlv n TYR 250 N -0.04 0.00 0.32 3.97 9.36 -1.26 -4.87 117.16 124.64 2qlv n TYR 250 Ca -0.15 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 60.94 2qlv n TYR 250 Cb 0.62 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.27 2qlv n TYR 250 CO 0.00 0.00 0.00 -0.97 0.22 0.00 0.00 176.86 176.11 2qlv h ASN 251 N 0.00 -0.72 0.00 2.98 -0.73 -1.94 -2.84 115.58 112.33 2qlv h ASN 251 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2qlv h ASN 251 Cb 0.00 0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.78 2qlv h ASN 251 CO 0.00 -0.36 0.10 0.47 -0.37 0.00 0.00 177.43 177.27 2qlv n ASP 252 N -5.13 0.00 0.00 1.15 9.92 -1.26 -1.24 116.55 119.98 2qlv n ASP 252 Ca -0.11 0.31 0.08 0.00 -0.53 0.00 0.00 54.79 54.55 2qlv n ASP 252 Cb 0.33 -0.31 0.43 0.00 -0.64 0.00 0.00 41.12 40.93 2qlv n ASP 252 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2qlv n LEU 253 N -1.29 0.00 -0.54 0.64 7.94 -1.07 -2.51 117.00 120.16 2qlv n LEU 253 Ca 0.00 0.27 0.07 0.00 -1.11 0.00 0.00 56.01 55.24 2qlv n LEU 253 Cb 0.10 -0.27 0.05 0.00 0.53 0.00 0.00 43.42 43.83 2qlv n LEU 253 CO 0.00 -0.12 0.44 -1.54 -1.11 0.00 0.00 177.39 175.06 2qlv n SER 254 N -1.27 2.09 -3.84 1.96 3.41 -0.38 -4.36 113.62 111.23 2qlv n SER 254 Ca 0.08 -1.54 -0.29 0.00 -0.26 0.00 0.00 58.87 56.86 2qlv n SER 254 Cb 0.13 0.10 0.21 0.00 -0.26 0.00 0.00 64.21 64.38 2qlv n SER 254 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qlv n LEU 255 N 0.63 0.00 -4.97 1.04 4.77 -1.05 -4.91 117.00 112.51 2qlv n LEU 255 Ca 0.08 -1.41 -0.21 0.00 -0.03 0.00 0.00 56.01 54.44 2qlv n LEU 255 Cb 0.36 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.43 2qlv n LEU 255 CO 0.11 -1.50 -0.03 -0.94 -1.33 0.00 0.00 177.39 173.70 2qlv s SER 256 N -5.66 6.32 0.21 -1.43 1.04 -1.26 -2.20 113.70 110.72 2qlv s SER 256 Ca 0.74 0.09 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 2qlv s SER 256 Cb -0.02 -1.87 0.29 0.00 0.10 0.00 0.00 66.02 64.51 2qlv s SER 256 CO 0.52 -0.08 1.69 -0.37 0.98 0.00 0.00 173.24 175.98 2qlv h VAL 257 N 1.16 0.58 -0.54 5.02 -1.51 -0.48 0.27 116.25 120.74 2qlv h VAL 257 Ca -0.52 -0.06 0.11 0.00 -1.23 0.00 0.00 66.70 65.00 2qlv h VAL 257 Cb 1.23 0.38 -0.11 0.00 -2.13 0.00 0.00 31.29 30.66 2qlv h VAL 257 CO 0.61 0.03 -0.19 1.23 -1.23 0.00 0.00 177.57 178.03 2qlv h GLY 258 N 0.19 0.27 0.98 5.19 0.00 -1.32 0.30 103.07 108.68 2qlv h GLY 258 Ca 0.31 0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.76 2qlv h GLY 258 CO -0.45 -0.22 -0.29 0.83 0.00 0.00 0.00 176.54 176.41 2qlv h GLU 259 N -0.06 0.71 -0.44 4.80 5.08 -1.39 -3.19 114.58 120.10 2qlv h GLU 259 Ca 0.26 -0.37 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2qlv h GLU 259 Cb 0.45 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2qlv h GLU 259 CO -0.59 0.99 0.14 0.00 -1.00 0.00 0.00 179.01 178.55 2qlv h ALA 260 N 0.71 0.51 0.00 3.43 0.00 0.26 -1.17 119.26 123.00 2qlv h ALA 260 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qlv h ALA 260 Cb 0.86 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2qlv h ALA 260 CO 0.07 -0.26 0.11 1.28 0.00 0.00 0.00 179.25 180.45 2qlv n LEU 261 N -5.03 0.38 0.00 0.00 4.77 0.98 -1.11 117.00 117.00 2qlv n LEU 261 Ca 0.03 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 2qlv n LEU 261 Cb 0.18 -0.65 0.63 0.00 -2.33 0.00 0.00 43.42 41.24 2qlv n LEU 261 CO 0.25 -0.76 0.88 0.23 -1.33 0.00 0.00 177.39 176.66 2qlv n MET 262 N -2.03 0.47 0.06 3.23 2.81 -0.44 -2.30 117.12 118.92 2qlv n MET 262 Ca -0.01 0.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.05 2qlv n MET 262 Cb 0.13 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.46 2qlv n MET 262 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qlv n ARG 263 N -1.19 0.20 -1.65 0.03 1.74 -0.27 -4.88 116.66 110.65 2qlv n ARG 263 Ca 0.13 0.10 -0.47 0.00 -0.77 0.00 0.00 57.85 56.84 2qlv n ARG 263 Cb 0.15 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.88 2qlv n ARG 263 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2qlv n ARG 264 N -1.99 1.86 -1.73 5.56 0.63 -0.97 -4.90 116.66 115.12 2qlv n ARG 264 Ca 0.05 0.67 -0.38 0.00 -0.92 0.00 0.00 57.85 57.26 2qlv n ARG 264 Cb 0.41 -2.37 0.05 0.00 0.45 0.00 0.00 32.46 31.00 2qlv n ARG 264 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2qlv n SER 265 N 2.83 2.52 0.30 6.15 2.88 -1.26 -4.88 113.62 122.17 2qlv n SER 265 Ca 0.16 0.96 0.17 0.00 -1.33 0.00 0.00 58.87 58.83 2qlv n SER 265 Cb 0.27 -1.56 0.93 0.00 -0.75 0.00 0.00 64.21 63.10 2qlv n SER 265 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2qlv h ASP 266 N 1.32 0.00 -0.31 -3.46 3.45 -1.98 -0.73 116.42 114.71 2qlv h ASP 266 Ca -0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.95 2qlv h ASP 266 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2qlv h ASP 266 CO 0.56 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.33 2qlv n ASP 267 N -2.81 2.72 -4.70 6.45 3.85 -1.26 -4.93 116.55 115.87 2qlv n ASP 267 Ca -0.02 -1.89 -0.43 0.00 -0.71 0.00 0.00 54.79 51.74 2qlv n ASP 267 Cb 0.19 -0.20 -0.03 0.00 -1.35 0.00 0.00 41.12 39.73 2qlv n ASP 267 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2qlv n PHE 268 N 1.01 2.62 0.08 2.11 7.35 -0.28 -4.89 117.46 125.46 2qlv n PHE 268 Ca 0.18 -0.01 -0.04 0.00 -0.76 0.00 0.00 57.45 56.81 2qlv n PHE 268 Cb 0.49 -2.68 0.16 0.00 0.35 0.00 0.00 39.48 37.80 2qlv n PHE 268 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 2qlv h GLU 269 N 7.52 0.27 0.00 -4.13 4.11 -1.91 -3.50 114.58 116.93 2qlv h GLU 269 Ca -0.45 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 58.82 2qlv h GLU 269 Cb 1.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qlv h GLU 269 CO 0.94 0.72 0.00 0.41 0.07 0.00 0.00 179.01 181.16 2qlv n GLY 270 N 0.07 1.90 3.77 1.06 0.00 -1.26 -5.04 105.19 105.68 2qlv n GLY 270 Ca -0.02 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 2qlv n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qlv s VAL 271 N -1.80 4.98 -0.10 1.61 1.01 -1.26 -5.08 120.40 119.76 2qlv s VAL 271 Ca 0.00 1.12 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2qlv s VAL 271 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2qlv s VAL 271 CO 0.00 0.43 0.17 -0.31 0.00 0.00 0.00 175.10 175.39 2qlv s TYR 272 N -0.19 3.61 0.28 5.22 1.51 -1.26 -5.05 117.35 121.47 2qlv s TYR 272 Ca 0.29 0.57 0.03 0.00 -1.01 0.00 0.00 57.07 56.94 2qlv s TYR 272 Cb -0.17 -1.97 -0.06 0.00 -0.11 0.00 0.00 41.96 39.65 2qlv s TYR 272 CO 0.15 0.72 0.06 0.95 -1.11 0.00 0.00 175.55 176.32 2qlv s THR 273 N -1.06 0.92 0.06 -0.71 -4.23 -1.26 -0.87 115.64 108.50 2qlv s THR 273 Ca 0.17 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 2qlv s THR 273 Cb -0.13 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.10 2qlv s THR 273 CO 0.06 -0.08 0.14 0.00 -0.54 0.00 0.00 174.62 174.21 2qlv s THR 275 N -2.76 0.69 0.63 0.00 -4.23 -1.26 -1.76 115.64 106.94 2qlv s THR 275 Ca 0.03 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 58.95 2qlv s THR 275 Cb -0.01 -2.49 0.42 0.00 1.34 0.00 0.00 72.50 71.76 2qlv s THR 275 CO 0.02 0.00 2.33 0.11 -0.54 0.00 0.00 174.62 176.54 2qlv h LYS 276 N 1.96 0.00 -0.16 3.99 1.57 -1.96 -1.68 116.57 120.29 2qlv h LYS 276 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2qlv h LYS 276 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2qlv h LYS 276 CO 0.59 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.56 2qlv n ASN 277 N -3.26 1.91 -4.83 0.86 3.02 -1.26 -1.05 115.26 110.65 2qlv n ASN 277 Ca -0.03 -1.72 -0.33 0.00 -0.03 0.00 0.00 54.58 52.47 2qlv n ASN 277 Cb 0.08 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2qlv n ASN 277 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qlv s ASP 278 N -1.65 6.83 0.01 6.41 1.11 -0.63 -4.70 116.67 124.05 2qlv s ASP 278 Ca 0.34 1.58 0.00 0.00 0.18 0.00 0.00 52.55 54.65 2qlv s ASP 278 Cb 0.19 -2.50 -0.04 0.00 1.07 0.00 0.00 42.92 41.64 2qlv s ASP 278 CO 0.28 -0.39 0.08 -0.54 1.18 0.00 0.00 175.17 175.78 2qlv s LYS 279 N -3.36 3.03 0.62 8.23 1.02 -1.26 -0.44 119.74 127.57 2qlv s LYS 279 Ca 0.60 -0.52 0.34 0.00 0.02 0.00 0.00 55.97 56.41 2qlv s LYS 279 Cb -0.09 -2.83 1.93 0.00 -0.52 0.00 0.00 37.83 36.31 2qlv s LYS 279 CO 0.18 0.63 2.20 -0.07 -0.92 0.00 0.00 175.35 177.38 2qlv h LEU 280 N 3.99 0.00 0.64 3.17 3.38 -1.76 -0.02 115.31 124.71 2qlv h LEU 280 Ca -0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2qlv h LEU 280 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qlv h LEU 280 CO 0.63 0.00 -0.33 0.77 0.09 0.00 0.00 178.44 179.60 2qlv h SER 281 N 0.00 -0.79 -0.66 -0.43 4.64 -1.58 0.22 113.55 114.95 2qlv h SER 281 Ca 0.03 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2qlv h SER 281 Cb 0.25 0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 2qlv h SER 281 CO -0.00 -0.55 0.39 0.74 -0.87 0.00 0.00 176.83 176.54 2qlv h THR 282 N -0.89 1.03 -0.40 2.95 2.02 -1.35 -0.42 112.91 115.85 2qlv h THR 282 Ca -0.09 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2qlv h THR 282 Cb 0.69 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2qlv h THR 282 CO 0.13 0.14 0.22 0.40 0.37 0.00 0.00 175.52 176.77 2qlv h ILE 283 N 0.74 1.15 -0.85 3.11 2.04 -1.00 -1.48 117.51 121.22 2qlv h ILE 283 Ca 0.28 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2qlv h ILE 283 Cb 0.10 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2qlv h ILE 283 CO -0.14 0.15 0.40 -0.03 0.00 0.00 0.00 178.15 178.53 2qlv h MET 284 N 0.51 1.23 -0.79 2.37 4.05 -0.29 -1.93 114.93 120.08 2qlv h MET 284 Ca 0.14 -0.18 0.10 0.00 -0.28 0.00 0.00 59.70 59.47 2qlv h MET 284 Cb 0.05 -0.22 -0.07 0.00 -0.80 0.00 0.00 31.60 30.56 2qlv h MET 284 CO -0.02 0.94 0.43 -0.44 0.23 0.00 0.00 176.91 178.05 2qlv h ASP 285 N 1.21 0.60 1.39 1.39 3.32 -0.28 -1.65 116.42 122.40 2qlv h ASP 285 Ca 0.29 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 2qlv h ASP 285 Cb 0.13 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2qlv h ASP 285 CO -0.04 0.33 -0.20 0.78 -1.72 0.00 0.00 179.24 178.40 2qlv h ASN 286 N 0.72 0.00 0.37 6.45 2.35 -0.78 -2.93 115.58 121.76 2qlv h ASN 286 Ca 0.39 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.96 2qlv h ASN 286 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2qlv h ASN 286 CO -0.26 0.20 -0.72 0.40 -1.65 0.00 0.00 177.43 175.40 2qlv h ILE 287 N 0.00 1.41 -0.10 2.81 2.04 -0.56 -2.14 117.51 120.96 2qlv h ILE 287 Ca -0.00 -2.19 -0.13 0.00 1.00 0.00 0.00 64.86 63.54 2qlv h ILE 287 Cb 0.95 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2qlv h ILE 287 CO 0.03 0.65 -0.49 -0.09 0.00 0.00 0.00 178.15 178.24 2qlv h ARG 288 N 0.20 0.27 0.00 2.37 2.43 -1.28 -3.17 114.38 115.20 2qlv h ARG 288 Ca -0.03 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2qlv h ARG 288 Cb 1.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2qlv h ARG 288 CO 0.12 0.70 -0.58 1.63 -1.51 0.00 0.00 179.97 180.33 2qlv n LYS 289 N -3.96 0.19 -3.51 0.20 5.02 -1.12 -4.99 118.16 109.99 2qlv n LYS 289 Ca -0.02 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2qlv n LYS 289 Cb 0.54 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2qlv n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qlv s ALA 290 N -3.11 -1.52 -1.27 7.82 0.00 -0.82 -5.06 121.76 117.80 2qlv s ALA 290 Ca 0.08 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 2qlv s ALA 290 Cb 0.15 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 24.09 2qlv s ALA 290 CO 0.71 -0.83 2.42 -2.13 0.00 0.00 0.00 175.76 175.93 2qlv n ARG 291 N -0.40 2.75 -3.06 0.00 3.00 -1.26 -4.48 116.66 113.22 2qlv n ARG 291 Ca -0.14 -2.03 -0.33 0.00 -0.00 0.00 0.00 57.85 55.35 2qlv n ARG 291 Cb 0.64 -2.83 -0.06 0.00 0.00 0.00 0.00 32.46 30.21 2qlv n ARG 291 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2qlv s VAL 292 N 3.15 4.60 0.00 5.15 1.01 -1.26 -4.95 120.40 128.09 2qlv s VAL 292 Ca 0.55 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2qlv s VAL 292 Cb 0.14 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2qlv s VAL 292 CO -0.03 -0.18 0.23 1.41 0.00 0.00 0.00 175.10 176.53 2qlv n HIS 293 N -0.32 0.00 0.00 5.22 8.25 -1.26 -5.01 115.22 122.10 2qlv n HIS 293 Ca 0.04 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2qlv n HIS 293 Cb 0.53 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2qlv n HIS 293 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2qlv n ARG 294 N -0.02 0.00 -3.88 -0.41 1.85 -1.26 -3.79 116.66 109.16 2qlv n ARG 294 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.57 2qlv n ARG 294 Cb 0.19 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.43 2qlv n ARG 294 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2qlv s PHE 295 N -2.00 1.72 -0.02 2.89 0.40 -0.11 -4.56 117.98 116.31 2qlv s PHE 295 Ca 0.00 -1.16 -0.30 0.00 -0.60 0.00 0.00 56.93 54.87 2qlv s PHE 295 Cb 0.00 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 2qlv s PHE 295 CO 0.00 -0.64 1.11 -0.06 0.70 0.00 0.00 175.22 176.32 2qlv s PHE 296 N 1.62 3.44 -0.45 0.36 0.40 -0.05 -1.24 117.98 122.07 2qlv s PHE 296 Ca -0.01 1.43 -0.20 0.00 -0.60 0.00 0.00 56.93 57.56 2qlv s PHE 296 Cb -0.16 -3.30 0.03 0.00 0.51 0.00 0.00 43.02 40.10 2qlv s PHE 296 CO -0.07 -0.76 0.62 0.08 0.70 0.00 0.00 175.22 175.79 2qlv s VAL 297 N 1.58 4.85 0.21 -0.44 1.01 -0.63 -1.53 120.40 125.45 2qlv s VAL 297 Ca 0.54 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.55 2qlv s VAL 297 Cb -0.24 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2qlv s VAL 297 CO 0.24 -0.63 0.16 0.68 0.00 0.00 0.00 175.10 175.56 2qlv s VAL 298 N 2.74 4.40 0.00 2.92 -7.23 -0.72 0.11 120.40 122.63 2qlv s VAL 298 Ca 0.20 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 2qlv s VAL 298 Cb -0.15 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2qlv s VAL 298 CO 0.17 -0.24 0.00 -0.90 -0.31 0.00 0.00 175.10 173.82 2qlv n ASP 299 N -0.78 0.00 -0.33 4.85 5.68 0.16 -4.41 116.55 121.72 2qlv n ASP 299 Ca -0.08 -0.55 0.12 0.00 -0.50 0.00 0.00 54.79 53.79 2qlv n ASP 299 Cb 0.56 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.88 2qlv n ASP 299 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2qlv h ASP 300 N 0.00 0.76 0.14 -1.12 3.32 -1.98 -2.05 116.42 115.49 2qlv h ASP 300 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2qlv h ASP 300 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2qlv h ASP 300 CO 0.00 0.32 -0.90 0.52 -1.72 0.00 0.00 179.24 177.46 2qlv n VAL 301 N -4.67 0.01 0.00 -1.35 0.31 -1.26 -4.97 118.33 106.39 2qlv n VAL 301 Ca 0.21 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2qlv n VAL 301 Cb 0.53 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 2qlv n VAL 301 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qlv n GLY 302 N 1.49 1.79 3.75 2.92 0.00 -0.77 -5.02 105.19 109.35 2qlv n GLY 302 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2qlv n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qlv s ARG 303 N -0.54 3.83 -0.01 1.61 0.52 -1.26 -1.77 118.95 121.32 2qlv s ARG 303 Ca 0.00 -0.23 -0.33 0.00 -0.52 0.00 0.00 55.73 54.64 2qlv s ARG 303 Cb 0.00 -3.26 -0.11 0.00 0.52 0.00 0.00 34.95 32.10 2qlv s ARG 303 CO 0.00 0.47 1.85 -0.11 0.02 0.00 0.00 175.30 177.53 2qlv n LEU 304 N 2.96 3.58 -0.09 2.53 7.94 -0.49 -0.67 117.00 132.75 2qlv n LEU 304 Ca -0.18 0.98 -0.17 0.00 -1.11 0.00 0.00 56.01 55.53 2qlv n LEU 304 Cb 0.53 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 2qlv n LEU 304 CO 0.34 -0.02 -1.11 0.52 -1.11 0.00 0.00 177.39 176.01 2qlv n VAL 305 N 4.93 1.00 -1.36 1.96 0.31 0.31 -4.89 118.33 120.59 2qlv n VAL 305 Ca 0.21 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2qlv n VAL 305 Cb 0.32 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 2qlv n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qlv n GLY 306 N 2.09 2.68 3.23 2.92 0.00 -0.66 -4.75 105.19 110.71 2qlv n GLY 306 Ca -0.34 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2qlv n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qlv s VAL 307 N -1.14 0.03 -0.27 1.61 1.01 -0.84 -1.60 120.40 119.20 2qlv s VAL 307 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2qlv s VAL 307 Cb 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.91 2qlv s VAL 307 CO 0.00 -0.12 -0.05 -0.22 0.00 0.00 0.00 175.10 174.71 2qlv s LEU 308 N -0.50 3.44 0.56 3.92 2.96 -0.37 -0.79 118.68 127.90 2qlv s LEU 308 Ca -0.06 -1.51 -0.04 0.00 -0.22 0.00 0.00 54.13 52.30 2qlv s LEU 308 Cb -0.04 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.23 2qlv s LEU 308 CO 0.02 -0.25 0.85 -0.89 -1.32 0.00 0.00 176.35 174.76 2qlv s THR 309 N 1.16 3.57 0.20 3.68 2.01 -1.26 -0.93 115.64 124.06 2qlv s THR 309 Ca -0.03 -0.17 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2qlv s THR 309 Cb -0.19 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.04 2qlv s THR 309 CO -0.07 -0.37 1.73 -0.07 -0.69 0.00 0.00 174.62 175.15 2qlv h LEU 310 N -0.06 1.04 -0.17 4.42 3.38 -1.97 -1.16 115.31 120.80 2qlv h LEU 310 Ca -0.45 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.35 2qlv h LEU 310 Cb 1.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2qlv h LEU 310 CO 0.59 0.97 -0.08 0.28 0.09 0.00 0.00 178.44 180.29 2qlv h SER 311 N 1.05 -0.27 -0.54 -0.43 0.02 -1.93 0.86 113.55 112.30 2qlv h SER 311 Ca 0.23 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.31 2qlv h SER 311 Cb 0.31 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2qlv h SER 311 CO -0.01 -0.11 0.24 0.44 -1.14 0.00 0.00 176.83 176.25 2qlv h ASP 312 N -0.07 0.30 -0.11 3.07 3.32 -1.83 0.59 116.42 121.70 2qlv h ASP 312 Ca 0.09 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2qlv h ASP 312 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2qlv h ASP 312 CO -0.21 0.20 0.00 0.40 -1.72 0.00 0.00 179.24 177.91 2qlv h ILE 313 N 0.45 1.24 -0.78 0.35 2.04 -0.27 -0.10 117.51 120.44 2qlv h ILE 313 Ca 0.26 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2qlv h ILE 313 Cb 0.23 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2qlv h ILE 313 CO -0.22 0.22 0.40 0.25 0.00 0.00 0.00 178.15 178.80 2qlv h LEU 314 N -0.08 1.00 -1.12 1.44 5.85 0.10 -0.98 115.31 121.53 2qlv h LEU 314 Ca 0.03 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2qlv h LEU 314 Cb 0.34 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2qlv h LEU 314 CO 0.00 0.84 0.19 0.50 -0.34 0.00 0.00 178.44 179.63 2qlv h LYS 315 N 1.10 0.82 -0.18 1.25 3.64 0.36 -2.31 116.57 121.24 2qlv h LYS 315 Ca 0.27 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2qlv h LYS 315 Cb 0.08 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2qlv h LYS 315 CO -0.04 0.69 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.87 2qlv h TYR 316 N 0.80 0.38 0.00 1.91 5.03 -0.14 -1.17 116.97 123.78 2qlv h TYR 316 Ca 0.19 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 2qlv h TYR 316 Cb 0.20 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.39 2qlv h TYR 316 CO 0.01 0.60 -0.04 0.82 -1.32 0.00 0.00 178.16 178.23 2qlv h ILE 317 N 0.05 0.60 0.01 1.81 1.08 -0.94 0.40 117.51 120.53 2qlv h ILE 317 Ca 0.05 -0.17 -0.42 0.00 -0.39 0.00 0.00 64.86 63.93 2qlv h ILE 317 Cb 0.48 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 2qlv h ILE 317 CO 0.02 0.04 -2.41 0.18 -0.69 0.00 0.00 178.15 175.29 2qlv n LEU 318 N -3.87 2.40 -0.20 1.44 4.77 -0.90 -4.64 117.00 116.00 2qlv n LEU 318 Ca -0.03 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2qlv n LEU 318 Cb 0.13 -0.88 -0.02 0.00 -2.33 0.00 0.00 43.42 40.32 2qlv n LEU 318 CO 0.29 0.72 0.16 0.18 -1.33 0.00 0.00 177.39 177.41 2qlv n LEU 319 N -3.83 1.14 -0.16 2.23 4.77 -0.45 -5.05 117.00 115.66 2qlv n LEU 319 Ca -0.49 -0.70 0.02 0.00 -0.03 0.00 0.00 56.01 54.82 2qlv n LEU 319 Cb 0.93 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.01 2qlv n LEU 319 CO 0.15 0.23 -0.04 0.61 -1.33 0.00 0.00 177.39 177.02 2qlv n GLY 320 N 1.06 -1.69 0.00 -0.72 0.00 0.14 -5.00 105.19 98.98 2qlv n GLY 320 Ca 0.04 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.68 2qlv n GLY 320 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06