#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qi9 s ALA 23 N 0.00 2.68 0.33 0.00 0.00 -1.26 -4.97 121.76 118.54 2qi9 s ALA 23 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 2qi9 s ALA 23 Cb 0.00 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 2qi9 s ALA 23 CO 0.00 -0.83 1.30 -2.30 0.00 0.00 0.00 175.76 173.93 2qi9 n PRO 24 N -1.75 2.11 -2.78 0.00 -0.02 -1.26 -4.93 135.00 126.37 2qi9 n PRO 24 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2qi9 n PRO 24 Cb 0.52 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2qi9 n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qi9 s ARG 25 N -1.69 3.63 0.03 -0.52 0.52 -1.26 -4.94 118.95 114.71 2qi9 s ARG 25 Ca 0.57 0.32 0.05 0.00 -0.52 0.00 0.00 55.73 56.15 2qi9 s ARG 25 Cb -0.58 -3.90 -0.03 0.00 0.52 0.00 0.00 34.95 30.96 2qi9 s ARG 25 CO 0.61 -1.19 -0.10 0.08 0.02 0.00 0.00 175.30 174.72 2qi9 s VAL 26 N 3.81 3.41 -0.09 3.52 1.01 -1.26 0.01 120.40 130.81 2qi9 s VAL 26 Ca 0.39 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2qi9 s VAL 26 Cb -0.10 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2qi9 s VAL 26 CO 0.26 0.34 -0.13 -0.63 0.00 0.00 0.00 175.10 174.94 2qi9 s ILE 27 N -1.01 1.31 -0.14 2.22 1.01 -0.88 -0.02 121.20 123.69 2qi9 s ILE 27 Ca 0.17 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2qi9 s ILE 27 Cb -0.11 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2qi9 s ILE 27 CO 0.08 0.40 0.09 0.42 0.00 0.00 0.00 174.94 175.92 2qi9 s THR 28 N 0.92 5.02 -0.21 2.92 -4.23 -0.41 -0.79 115.64 118.86 2qi9 s THR 28 Ca -0.09 0.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 2qi9 s THR 28 Cb -0.15 -3.21 0.67 0.00 1.34 0.00 0.00 72.50 71.16 2qi9 s THR 28 CO 0.00 0.55 1.59 0.18 -0.54 0.00 0.00 174.62 176.40 2qi9 n LEU 29 N 2.63 4.83 -3.49 4.79 4.77 -0.62 -2.91 117.00 126.99 2qi9 n LEU 29 Ca -0.18 -3.01 -0.16 0.00 -0.03 0.00 0.00 56.01 52.63 2qi9 n LEU 29 Cb 0.54 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2qi9 n LEU 29 CO 0.32 0.67 0.42 -0.94 -1.33 0.00 0.00 177.39 176.53 2qi9 s SER 30 N -1.40 -0.62 0.22 -1.43 1.04 -1.26 -4.82 113.70 105.42 2qi9 s SER 30 Ca 0.48 0.49 -0.07 0.00 0.48 0.00 0.00 55.95 57.33 2qi9 s SER 30 Cb 0.38 0.55 0.30 0.00 0.10 0.00 0.00 66.02 67.35 2qi9 s SER 30 CO 0.12 -0.72 1.81 -0.65 0.98 0.00 0.00 173.24 174.78 2qi9 h PRO 31 N 2.71 0.71 -0.09 4.02 0.11 -1.83 -1.32 132.00 136.32 2qi9 h PRO 31 Ca -0.29 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 2qi9 h PRO 31 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2qi9 h PRO 31 CO 0.39 0.47 -0.61 0.00 -0.21 0.00 0.00 178.00 178.04 2qi9 h ALA 32 N 1.39 0.79 0.00 -0.75 0.00 -1.91 -2.82 119.26 115.95 2qi9 h ALA 32 Ca 0.34 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2qi9 h ALA 32 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qi9 h ALA 32 CO -0.20 0.72 -0.35 -0.91 0.00 0.00 0.00 179.25 178.51 2qi9 h ASN 33 N 0.24 0.00 -0.08 0.00 2.35 -1.77 -0.48 115.58 115.83 2qi9 h ASN 33 Ca -0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 2qi9 h ASN 33 Cb 1.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 2qi9 h ASN 33 CO 0.10 0.35 -0.62 0.74 -1.65 0.00 0.00 177.43 176.35 2qi9 h THR 34 N 0.00 1.30 -0.28 2.81 2.02 -1.13 -1.32 112.91 116.32 2qi9 h THR 34 Ca -0.00 -1.85 -0.16 0.00 0.77 0.00 0.00 66.41 65.17 2qi9 h THR 34 Cb 0.93 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2qi9 h THR 34 CO 0.05 0.58 -0.46 -0.33 0.37 0.00 0.00 175.52 175.73 2qi9 h GLU 35 N 0.51 0.72 -0.64 6.66 5.08 -1.24 -2.22 114.58 123.45 2qi9 h GLU 35 Ca -0.01 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 2qi9 h GLU 35 Cb 1.20 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2qi9 h GLU 35 CO 0.12 1.02 0.23 1.25 -1.00 0.00 0.00 179.01 180.64 2qi9 h LEU 36 N 0.57 0.90 0.70 1.33 5.85 -0.98 0.71 115.31 124.39 2qi9 h LEU 36 Ca 0.03 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2qi9 h LEU 36 Cb 1.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2qi9 h LEU 36 CO 0.10 0.84 -0.49 0.00 -0.34 0.00 0.00 178.44 178.55 2qi9 h ALA 37 N 1.09 -1.20 -0.82 1.25 0.00 -1.03 -1.62 119.26 116.92 2qi9 h ALA 37 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2qi9 h ALA 37 Cb 0.24 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2qi9 h ALA 37 CO -0.01 -1.20 0.54 0.74 0.00 0.00 0.00 179.25 179.32 2qi9 h PHE 38 N -1.13 1.00 0.00 0.00 -1.00 -1.33 0.01 116.94 114.49 2qi9 h PHE 38 Ca -0.09 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 2qi9 h PHE 38 Cb 0.93 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 2qi9 h PHE 38 CO -0.15 0.60 -0.00 0.00 -1.61 0.00 0.00 178.31 177.15 2qi9 h ALA 39 N 1.51 1.01 -0.01 2.45 0.00 -0.57 -0.44 119.26 123.21 2qi9 h ALA 39 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qi9 h ALA 39 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qi9 h ALA 39 CO -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 179.25 178.73 2qi9 n ALA 40 N -2.09 3.49 -0.22 0.00 0.00 -0.16 -4.30 120.51 117.22 2qi9 n ALA 40 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2qi9 n ALA 40 Cb 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2qi9 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qi9 n GLY 41 N 1.40 0.88 3.85 0.00 0.00 -0.17 -3.63 105.19 107.52 2qi9 n GLY 41 Ca 0.10 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2qi9 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qi9 s ILE 42 N -2.00 5.26 -0.54 -0.61 1.01 -0.31 -4.28 121.20 119.74 2qi9 s ILE 42 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2qi9 s ILE 42 Cb 0.00 -3.33 0.14 0.00 0.01 0.00 0.00 42.46 39.28 2qi9 s ILE 42 CO 0.00 0.53 0.33 -0.89 0.00 0.00 0.00 174.94 174.91 2qi9 s THR 43 N -1.09 3.36 0.41 2.92 2.01 -1.26 -3.07 115.64 118.92 2qi9 s THR 43 Ca 0.18 -2.73 -0.24 0.00 0.31 0.00 0.00 61.69 59.21 2qi9 s THR 43 Cb -0.12 -3.25 -0.12 0.00 0.01 0.00 0.00 72.50 69.03 2qi9 s THR 43 CO 0.08 -0.80 0.85 -2.65 -0.69 0.00 0.00 174.62 171.40 2qi9 n PRO 44 N 3.77 1.05 0.00 4.92 -0.02 -1.26 -4.70 135.00 138.76 2qi9 n PRO 44 Ca 0.04 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 2qi9 n PRO 44 Cb 0.38 -1.82 0.27 0.00 -0.02 0.00 0.00 33.50 32.30 2qi9 n PRO 44 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2qi9 n VAL 45 N -0.56 0.00 -3.64 -1.45 0.24 0.96 -4.87 118.33 109.01 2qi9 n VAL 45 Ca 0.10 -0.22 -0.08 0.00 -2.04 0.00 0.00 64.34 62.10 2qi9 n VAL 45 Cb 0.38 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 2qi9 n VAL 45 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qi9 s GLY 46 N -2.36 -0.29 0.33 7.63 0.00 -1.24 -4.65 107.32 106.75 2qi9 s GLY 46 Ca 0.25 2.62 0.03 0.00 0.00 0.00 0.00 44.72 47.63 2qi9 s GLY 46 CO 0.48 2.13 0.12 3.33 0.00 0.00 0.00 173.10 179.16 2qi9 n VAL 47 N 3.13 0.00 -3.39 1.40 0.24 -0.26 -1.28 118.33 118.16 2qi9 n VAL 47 Ca -0.16 -1.93 -0.22 0.00 -2.04 0.00 0.00 64.34 59.99 2qi9 n VAL 47 Cb 0.57 0.69 0.04 0.00 -1.47 0.00 0.00 33.84 33.66 2qi9 n VAL 47 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qi9 n SER 48 N -1.61 2.36 -4.81 -1.34 3.41 -1.15 -0.13 113.62 110.35 2qi9 n SER 48 Ca -0.05 -2.67 -0.32 0.00 -0.26 0.00 0.00 58.87 55.57 2qi9 n SER 48 Cb 0.50 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2qi9 n SER 48 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qi9 s SER 49 N -4.40 5.59 -0.11 4.04 1.04 -0.40 -3.18 113.70 116.27 2qi9 s SER 49 Ca 0.48 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.64 2qi9 s SER 49 Cb -0.04 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2qi9 s SER 49 CO 0.30 -1.30 0.00 -1.22 0.98 0.00 0.00 173.24 172.00 2qi9 n TYR 50 N -2.53 0.00 -2.15 5.02 4.02 -1.26 -4.36 117.16 115.89 2qi9 n TYR 50 Ca 0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 2qi9 n TYR 50 Cb 0.53 -1.49 -0.00 0.00 -0.02 0.00 0.00 39.34 38.36 2qi9 n TYR 50 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2qi9 n SER 51 N -0.68 6.57 -0.65 7.72 7.64 -1.19 -4.63 113.62 128.41 2qi9 n SER 51 Ca -0.01 -3.11 0.09 0.00 1.01 0.00 0.00 58.87 56.85 2qi9 n SER 51 Cb 0.36 -1.42 0.30 0.00 -1.01 0.00 0.00 64.21 62.44 2qi9 n SER 51 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2qi9 n ASP 52 N 2.83 1.93 -3.84 6.43 5.75 -1.26 -4.01 116.55 124.38 2qi9 n ASP 52 Ca 0.51 -1.82 -0.15 0.00 -0.01 0.00 0.00 54.79 53.33 2qi9 n ASP 52 Cb 0.30 -0.16 -0.15 0.00 -1.03 0.00 0.00 41.12 40.08 2qi9 n ASP 52 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2qi9 s TYR 53 N -1.67 0.16 1.11 2.11 5.04 -1.26 -3.95 117.35 118.88 2qi9 s TYR 53 Ca 0.31 0.02 -0.16 0.00 -2.44 0.00 0.00 57.07 54.80 2qi9 s TYR 53 Cb 0.17 -0.21 0.24 0.00 0.35 0.00 0.00 41.96 42.51 2qi9 s TYR 53 CO 0.24 -0.06 1.10 -1.25 -1.34 0.00 0.00 175.55 174.24 2qi9 s PRO 54 N 0.53 -0.48 0.34 4.97 0.04 -1.26 -4.06 135.00 135.08 2qi9 s PRO 54 Ca -0.05 0.20 0.13 0.00 0.04 0.00 0.00 61.00 61.33 2qi9 s PRO 54 Cb -0.07 -1.66 1.01 0.00 0.04 0.00 0.00 34.50 33.82 2qi9 s PRO 54 CO -0.01 -3.27 1.70 -1.35 0.04 0.00 0.00 177.00 174.11 2qi9 h PRO 55 N -2.27 0.43 0.00 0.56 0.11 -1.97 1.00 132.00 129.85 2qi9 h PRO 55 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2qi9 h PRO 55 Cb 1.31 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qi9 h PRO 55 CO 0.46 0.28 0.00 -0.56 -0.21 0.00 0.00 178.00 177.97 2qi9 h GLN 56 N 0.44 0.00 0.00 1.05 -0.00 -1.96 -2.46 115.11 112.18 2qi9 h GLN 56 Ca 0.69 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.29 2qi9 h GLN 56 Cb 1.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.97 2qi9 h GLN 56 CO -0.51 0.00 -0.20 0.00 -0.00 0.00 0.00 178.83 178.12 2qi9 h ALA 57 N 2.07 1.13 0.00 0.06 0.00 -1.07 -3.06 119.26 118.38 2qi9 h ALA 57 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qi9 h ALA 57 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qi9 h ALA 57 CO 0.00 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.54 2qi9 n GLN 58 N -3.52 0.03 -0.14 0.00 6.02 -0.93 -2.40 117.38 116.44 2qi9 n GLN 58 Ca -0.01 0.34 0.08 0.00 -0.01 0.00 0.00 57.00 57.40 2qi9 n GLN 58 Cb 0.36 -1.57 0.15 0.00 1.02 0.00 0.00 30.24 30.20 2qi9 n GLN 58 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2qi9 n LYS 59 N -1.63 2.13 -3.50 -1.09 2.85 -1.16 -4.95 118.16 110.81 2qi9 n LYS 59 Ca 0.02 -1.94 -0.38 0.00 -1.05 0.00 0.00 58.31 54.97 2qi9 n LYS 59 Cb 0.14 -1.36 -0.06 0.00 -0.65 0.00 0.00 35.03 33.10 2qi9 n LYS 59 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2qi9 s ILE 60 N -1.15 5.16 0.27 0.58 1.01 -1.01 -5.04 121.20 121.03 2qi9 s ILE 60 Ca 0.27 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 2qi9 s ILE 60 Cb 0.16 -3.69 -0.14 0.00 0.01 0.00 0.00 42.46 38.80 2qi9 s ILE 60 CO 0.22 0.49 1.22 1.21 0.00 0.00 0.00 174.94 178.08 2qi9 n GLU 61 N 2.62 1.74 -3.64 2.79 2.13 -1.26 -4.63 120.64 120.39 2qi9 n GLU 61 Ca -0.12 0.61 -0.36 0.00 0.66 0.00 0.00 57.16 57.95 2qi9 n GLU 61 Cb 0.52 -2.14 -0.07 0.00 0.27 0.00 0.00 31.44 30.02 2qi9 n GLU 61 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2qi9 s GLN 62 N -1.16 4.05 -0.04 5.31 -0.21 -1.26 -1.11 119.66 125.24 2qi9 s GLN 62 Ca 0.62 0.02 0.06 0.00 0.02 0.00 0.00 55.36 56.08 2qi9 s GLN 62 Cb -0.67 -3.36 0.09 0.00 1.00 0.00 0.00 33.01 30.08 2qi9 s GLN 62 CO 0.57 0.41 0.98 1.33 -2.12 0.00 0.00 175.29 176.46 2qi9 n VAL 63 N 3.05 1.07 -3.65 1.09 0.24 0.81 -4.92 118.33 116.02 2qi9 n VAL 63 Ca -0.15 -1.19 -0.07 0.00 -2.04 0.00 0.00 64.34 60.89 2qi9 n VAL 63 Cb 0.53 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 2qi9 n VAL 63 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2qi9 s SER 64 N -1.46 -0.32 0.33 -1.34 1.04 -1.25 -1.06 113.70 109.65 2qi9 s SER 64 Ca 0.10 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 2qi9 s SER 64 Cb 0.09 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.77 2qi9 s SER 64 CO 0.01 -0.96 0.61 0.42 0.98 0.00 0.00 173.24 174.30 2qi9 s THR 65 N -3.50 0.00 0.44 2.02 -4.23 -0.04 -1.28 115.64 109.06 2qi9 s THR 65 Ca 0.08 -1.30 0.10 0.00 -1.18 0.00 0.00 61.69 59.40 2qi9 s THR 65 Cb -0.02 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.53 2qi9 s THR 65 CO -0.02 0.00 2.07 -0.25 -0.54 0.00 0.00 174.62 175.88 2qi9 h TRP 66 N 2.09 0.36 -0.12 3.99 7.01 -1.93 -2.82 115.95 124.53 2qi9 h TRP 66 Ca -0.28 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.63 2qi9 h TRP 66 Cb 1.25 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 2qi9 h TRP 66 CO 1.11 0.22 -0.30 -0.56 -2.79 0.00 0.00 178.44 176.12 2qi9 h GLN 67 N 0.38 0.41 0.00 2.65 3.07 -1.97 -3.45 115.11 116.21 2qi9 h GLN 67 Ca 0.13 -0.29 0.00 0.00 0.09 0.00 0.00 58.65 58.58 2qi9 h GLN 67 Cb 0.04 0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.64 2qi9 h GLN 67 CO -0.03 0.90 0.00 0.41 0.09 0.00 0.00 178.83 180.20 2qi9 n GLY 68 N 0.51 1.26 2.65 0.06 0.00 -1.07 -4.91 105.19 103.70 2qi9 n GLY 68 Ca -0.07 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2qi9 n GLY 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qi9 s ASN 70 N 2.00 3.26 0.35 1.61 3.84 -0.22 -0.86 114.94 124.92 2qi9 s ASN 70 Ca 0.00 -2.99 0.08 0.00 0.21 0.00 0.00 52.86 50.16 2qi9 s ASN 70 Cb 0.00 -0.96 0.79 0.00 -0.55 0.00 0.00 41.25 40.53 2qi9 s ASN 70 CO 0.00 -0.20 1.88 0.25 -2.79 0.00 0.00 177.10 176.24 2qi9 h LEU 71 N 6.16 0.67 -0.79 3.21 5.85 -1.97 -2.06 115.31 126.37 2qi9 h LEU 71 Ca 0.11 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2qi9 h LEU 71 Cb 0.89 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2qi9 h LEU 71 CO 0.49 0.36 0.52 -0.33 -0.34 0.00 0.00 178.44 179.14 2qi9 h GLU 72 N 0.72 1.05 0.09 1.25 4.39 -2.00 -2.43 114.58 117.65 2qi9 h GLU 72 Ca 0.42 -0.07 -0.26 0.00 0.34 0.00 0.00 59.36 59.80 2qi9 h GLU 72 Cb 0.62 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2qi9 h GLU 72 CO -0.19 0.70 -1.15 -0.09 -1.16 0.00 0.00 179.01 177.12 2qi9 h ARG 73 N 1.08 0.33 -0.65 2.33 9.65 -1.82 -3.01 114.38 122.29 2qi9 h ARG 73 Ca 0.29 -0.48 -0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2qi9 h ARG 73 Cb -0.12 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2qi9 h ARG 73 CO -0.06 1.19 0.40 0.82 2.80 0.00 0.00 179.97 185.12 2qi9 h ILE 74 N 0.13 1.18 -0.38 1.20 2.04 -1.28 -1.45 117.51 118.94 2qi9 h ILE 74 Ca -0.12 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.21 2qi9 h ILE 74 Cb 1.85 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2qi9 h ILE 74 CO 0.19 0.18 -0.36 0.58 0.00 0.00 0.00 178.15 178.75 2qi9 h VAL 75 N 0.88 1.27 0.00 1.67 2.07 -1.53 -2.88 116.25 117.73 2qi9 h VAL 75 Ca 0.23 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 2qi9 h VAL 75 Cb -0.05 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2qi9 h VAL 75 CO -0.05 0.51 -0.10 0.00 0.02 0.00 0.00 177.57 177.96 2qi9 h ALA 76 N 0.85 1.17 -0.05 1.67 0.00 -1.33 -0.74 119.26 120.84 2qi9 h ALA 76 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qi9 h ALA 76 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2qi9 h ALA 76 CO 0.09 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2qi9 n LEU 77 N -3.46 0.54 -4.03 0.00 4.77 -0.58 -4.94 117.00 109.30 2qi9 n LEU 77 Ca -0.01 -0.22 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 2qi9 n LEU 77 Cb 0.25 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2qi9 n LEU 77 CO 0.29 0.11 -0.14 0.29 -1.33 0.00 0.00 177.39 176.60 2qi9 n LYS 78 N -0.45 -0.35 -2.44 3.23 5.02 -0.29 -4.89 118.16 118.00 2qi9 n LYS 78 Ca 0.16 -0.05 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 2qi9 n LYS 78 Cb 0.16 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 2qi9 n LYS 78 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2qi9 s PRO 79 N -7.07 4.05 0.17 1.97 0.04 -1.26 -4.82 135.00 128.09 2qi9 s PRO 79 Ca 0.40 1.62 0.22 0.00 0.04 0.00 0.00 61.00 63.29 2qi9 s PRO 79 Cb -0.23 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 2qi9 s PRO 79 CO 0.80 -0.26 0.97 -0.25 0.04 0.00 0.00 177.00 178.30 2qi9 n ASP 80 N -0.15 0.74 -3.72 6.66 8.00 0.10 -4.78 116.55 123.41 2qi9 n ASP 80 Ca 0.05 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.70 2qi9 n ASP 80 Cb 0.49 0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 42.14 2qi9 n ASP 80 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qi9 s LEU 81 N -5.26 0.47 -0.15 0.64 2.96 -1.12 -4.00 118.68 112.22 2qi9 s LEU 81 Ca -0.02 0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 2qi9 s LEU 81 Cb 0.10 1.49 0.04 0.00 0.50 0.00 0.00 46.19 48.32 2qi9 s LEU 81 CO 0.81 -0.32 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.78 2qi9 s VAL 82 N -0.57 0.96 -0.61 1.68 1.01 -0.30 -2.07 120.40 120.50 2qi9 s VAL 82 Ca -0.07 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 2qi9 s VAL 82 Cb -0.04 -1.15 0.09 0.00 0.00 0.00 0.00 36.38 35.28 2qi9 s VAL 82 CO 0.03 0.14 0.81 -0.63 0.00 0.00 0.00 175.10 175.46 2qi9 s ILE 83 N 1.70 4.61 0.32 2.22 1.01 0.03 -4.28 121.20 126.80 2qi9 s ILE 83 Ca 0.02 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2qi9 s ILE 83 Cb -0.15 -4.56 0.04 0.00 0.01 0.00 0.00 42.46 37.80 2qi9 s ILE 83 CO -0.08 -1.25 0.32 0.00 0.00 0.00 0.00 174.94 173.94 2qi9 n ALA 84 N 6.92 0.57 -3.63 9.38 0.00 -1.26 -1.60 120.51 130.90 2qi9 n ALA 84 Ca -0.07 -1.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 2qi9 n ALA 84 Cb 0.44 0.45 -0.07 0.00 0.00 0.00 0.00 19.45 20.27 2qi9 n ALA 84 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2qi9 s TRP 85 N -1.38 -0.91 0.33 0.00 1.48 -1.26 -2.10 118.94 115.10 2qi9 s TRP 85 Ca 0.24 1.97 0.02 0.00 -1.06 0.00 0.00 56.10 57.26 2qi9 s TRP 85 Cb -0.02 0.46 0.57 0.00 -1.16 0.00 0.00 33.47 33.32 2qi9 s TRP 85 CO 0.15 -0.45 1.94 0.00 -4.06 0.00 0.00 176.95 174.53 2qi9 h ARG 86 N 6.18 0.77 -0.33 3.25 3.08 -1.81 -1.24 114.38 124.27 2qi9 h ARG 86 Ca -0.30 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 59.75 2qi9 h ARG 86 Cb 1.20 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2qi9 h ARG 86 CO 0.13 0.60 0.39 0.78 -1.07 0.00 0.00 179.97 180.80 2qi9 h GLY 87 N 0.87 0.00 0.00 0.04 0.00 -1.98 -3.24 103.07 98.77 2qi9 h GLY 87 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2qi9 h GLY 87 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2qi9 n GLY 88 N -1.45 -0.64 3.41 4.60 0.00 -1.17 -5.08 105.19 104.86 2qi9 n GLY 88 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2qi9 n GLY 88 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qi9 s ASN 89 N 0.00 4.00 -0.06 1.61 0.02 -0.48 -4.65 114.94 115.37 2qi9 s ASN 89 Ca 0.00 -0.28 -0.30 0.00 -1.02 0.00 0.00 52.86 51.26 2qi9 s ASN 89 Cb 0.00 -1.31 -0.05 0.00 0.02 0.00 0.00 41.25 39.91 2qi9 s ASN 89 CO 0.00 0.24 1.65 0.00 0.02 0.00 0.00 177.10 179.01 2qi9 s ALA 90 N -0.07 3.59 0.14 0.60 0.00 -1.26 -4.60 121.76 120.16 2qi9 s ALA 90 Ca -0.03 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 2qi9 s ALA 90 Cb -0.14 -3.75 -0.06 0.00 0.00 0.00 0.00 23.12 19.17 2qi9 s ALA 90 CO 0.04 -1.43 1.56 0.93 0.00 0.00 0.00 175.76 176.86 2qi9 h GLU 91 N 9.62 -0.39 -0.77 0.00 4.39 -1.94 -2.16 114.58 123.34 2qi9 h GLU 91 Ca -0.39 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.46 2qi9 h GLU 91 Cb 1.18 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.83 2qi9 h GLU 91 CO 0.96 -0.26 0.38 0.00 -1.16 0.00 0.00 179.01 178.93 2qi9 h ARG 92 N -0.40 0.58 -0.59 2.33 3.08 -1.99 -2.33 114.38 115.06 2qi9 h ARG 92 Ca 0.10 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.19 2qi9 h ARG 92 Cb 0.61 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 2qi9 h ARG 92 CO -0.55 0.38 0.25 1.96 -1.07 0.00 0.00 179.97 180.95 2qi9 h GLN 93 N 0.60 0.46 0.00 0.04 4.20 -1.79 -1.74 115.11 116.87 2qi9 h GLN 93 Ca 0.40 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.91 2qi9 h GLN 93 Cb 0.50 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2qi9 h GLN 93 CO -0.32 0.30 -0.81 0.28 -0.67 0.00 0.00 178.83 177.61 2qi9 h VAL 94 N 0.47 1.58 -0.34 -0.54 2.07 -1.38 -3.09 116.25 115.01 2qi9 h VAL 94 Ca 0.28 -2.76 -0.05 0.00 0.82 0.00 0.00 66.70 64.99 2qi9 h VAL 94 Cb 0.29 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2qi9 h VAL 94 CO -0.25 0.79 -0.01 0.44 0.02 0.00 0.00 177.57 178.57 2qi9 h ASP 95 N 0.01 0.50 0.56 0.57 3.32 -0.91 0.12 116.42 120.59 2qi9 h ASP 95 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2qi9 h ASP 95 Cb 1.43 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 2qi9 h ASP 95 CO 0.11 0.58 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.57 2qi9 h GLN 96 N 0.51 0.00 0.02 3.56 4.15 -1.24 -1.49 115.11 120.62 2qi9 h GLN 96 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2qi9 h GLN 96 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2qi9 h GLN 96 CO 0.01 0.03 -0.01 -0.07 -1.93 0.00 0.00 178.83 176.86 2qi9 h LEU 97 N 0.00 -0.02 -2.16 -2.39 3.38 -0.83 -3.09 115.31 110.20 2qi9 h LEU 97 Ca -0.00 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.28 2qi9 h LEU 97 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2qi9 h LEU 97 CO 0.00 0.79 0.23 0.00 0.09 0.00 0.00 178.44 179.55 2qi9 h ALA 98 N 0.01 1.94 -0.31 1.53 0.00 -0.83 0.18 119.26 121.78 2qi9 h ALA 98 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2qi9 h ALA 98 Cb 0.78 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2qi9 h ALA 98 CO 0.00 -0.34 -0.44 1.03 0.00 0.00 0.00 179.25 179.50 2qi9 h SER 99 N 0.00 0.85 0.79 0.00 0.87 -1.32 -2.79 113.55 111.95 2qi9 h SER 99 Ca 0.11 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2qi9 h SER 99 Cb 0.56 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2qi9 h SER 99 CO -0.00 1.17 0.00 0.18 -0.53 0.00 0.00 176.83 177.64 2qi9 n LEU 100 N -4.03 0.62 0.00 2.23 4.77 0.59 -4.87 117.00 116.31 2qi9 n LEU 100 Ca -0.03 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2qi9 n LEU 100 Cb 0.56 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2qi9 n LEU 100 CO 0.48 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2qi9 n GLY 101 N 0.15 0.60 3.71 -0.72 0.00 -0.99 -5.08 105.19 102.85 2qi9 n GLY 101 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2qi9 n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qi9 s ILE 102 N -2.00 4.60 0.35 -0.61 1.01 -1.12 -4.99 121.20 118.44 2qi9 s ILE 102 Ca 0.00 1.86 -0.27 0.00 0.00 0.00 0.00 60.65 62.25 2qi9 s ILE 102 Cb 0.00 -4.20 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 2qi9 s ILE 102 CO 0.00 0.13 1.13 -0.75 0.00 0.00 0.00 174.94 175.45 2qi9 s LYS 103 N 1.13 4.32 0.00 2.79 2.20 -1.26 -3.86 119.74 125.07 2qi9 s LYS 103 Ca 0.54 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 2qi9 s LYS 103 Cb -0.23 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2qi9 s LYS 103 CO 0.28 -0.07 0.00 0.28 -0.36 0.00 0.00 175.35 175.48 2qi9 n VAL 104 N 0.52 0.00 -3.61 4.02 0.31 -1.26 -1.15 118.33 117.16 2qi9 n VAL 104 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.20 2qi9 n VAL 104 Cb 0.46 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.32 2qi9 n VAL 104 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2qi9 s TRP 106 N -0.41 -0.66 -0.19 3.52 0.52 -1.26 -4.93 118.94 115.52 2qi9 s TRP 106 Ca 0.00 1.41 -0.05 0.00 0.02 0.00 0.00 56.10 57.48 2qi9 s TRP 106 Cb 0.00 0.30 0.07 0.00 -1.15 0.00 0.00 33.47 32.69 2qi9 s TRP 106 CO 0.00 -0.46 0.12 0.08 0.02 0.00 0.00 176.95 176.71 2qi9 s VAL 107 N -0.39 -0.13 -0.48 4.03 1.01 -0.89 -4.96 120.40 118.58 2qi9 s VAL 107 Ca -0.05 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2qi9 s VAL 107 Cb -0.03 -0.65 0.33 0.00 0.00 0.00 0.00 36.38 36.03 2qi9 s VAL 107 CO 0.05 -0.33 0.81 0.47 0.00 0.00 0.00 175.10 176.09 2qi9 n ASP 108 N 5.28 2.56 -4.67 3.32 8.00 -1.26 -4.32 116.55 125.46 2qi9 n ASP 108 Ca -0.07 -3.31 -0.42 0.00 0.71 0.00 0.00 54.79 51.71 2qi9 n ASP 108 Cb 0.48 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2qi9 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qi9 s ALA 109 N -2.77 3.64 -0.75 2.24 0.00 -1.26 -4.88 121.76 117.98 2qi9 s ALA 109 Ca 0.43 1.17 0.08 0.00 0.00 0.00 0.00 51.96 53.65 2qi9 s ALA 109 Cb 0.29 -3.76 0.23 0.00 0.00 0.00 0.00 23.12 19.89 2qi9 s ALA 109 CO -0.10 -1.33 1.18 2.41 0.00 0.00 0.00 175.76 177.92 2qi9 n THR 110 N 5.18 0.95 -3.79 0.00 -1.04 -1.26 -4.77 114.28 109.56 2qi9 n THR 110 Ca 0.17 -0.98 -0.07 0.00 -2.04 0.00 0.00 64.05 61.13 2qi9 n THR 110 Cb 0.41 0.53 -0.02 0.00 -1.82 0.00 0.00 70.33 69.43 2qi9 n THR 110 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2qi9 s SER 111 N -0.99 -0.30 0.30 8.00 1.04 -1.26 -4.38 113.70 116.11 2qi9 s SER 111 Ca 0.18 -0.50 0.16 0.00 0.48 0.00 0.00 55.95 56.27 2qi9 s SER 111 Cb 0.09 0.69 0.32 0.00 0.10 0.00 0.00 66.02 67.22 2qi9 s SER 111 CO 0.12 -1.25 1.56 0.40 0.98 0.00 0.00 173.24 175.06 2qi9 h ILE 112 N 2.00 0.99 0.00 -1.02 2.04 -1.95 -2.93 117.51 116.64 2qi9 h ILE 112 Ca -0.22 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 63.58 2qi9 h ILE 112 Cb 1.26 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2qi9 h ILE 112 CO 0.25 0.50 -0.08 -0.33 0.00 0.00 0.00 178.15 178.49 2qi9 h GLU 113 N 0.00 0.00 -0.01 2.37 5.08 -2.02 -1.64 114.58 118.36 2qi9 h GLU 113 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qi9 h GLU 113 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2qi9 h GLU 113 CO 0.07 0.08 -0.10 1.04 -1.00 0.00 0.00 179.01 179.10 2qi9 n GLN 114 N -3.38 1.06 -0.09 2.33 6.02 -1.11 -3.79 117.38 118.43 2qi9 n GLN 114 Ca -0.01 -0.49 -0.15 0.00 -0.01 0.00 0.00 57.00 56.33 2qi9 n GLN 114 Cb 0.24 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 2qi9 n GLN 114 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2qi9 n ILE 115 N -0.54 1.49 -0.19 5.09 5.41 -0.62 -3.83 119.36 126.17 2qi9 n ILE 115 Ca 0.16 0.04 -0.01 0.00 1.00 0.00 0.00 62.75 63.95 2qi9 n ILE 115 Cb 0.30 -2.18 0.09 0.00 -0.71 0.00 0.00 39.64 37.14 2qi9 n ILE 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qi9 h ALA 116 N -0.76 0.71 -0.80 -1.39 0.00 -1.72 -0.62 119.26 114.67 2qi9 h ALA 116 Ca -0.23 0.09 0.15 0.00 0.00 0.00 0.00 54.91 54.92 2qi9 h ALA 116 Cb 1.02 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2qi9 h ALA 116 CO -0.14 -0.23 0.36 -0.97 0.00 0.00 0.00 179.25 178.27 2qi9 h ASN 117 N 0.35 0.38 -0.36 0.00 -1.24 -1.76 -0.33 115.58 112.62 2qi9 h ASN 117 Ca 0.29 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.40 2qi9 h ASN 117 Cb 0.36 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 2qi9 h ASN 117 CO -0.31 0.14 0.22 0.00 -1.29 0.00 0.00 177.43 176.19 2qi9 h ALA 118 N 1.57 0.46 -0.97 1.57 0.00 -1.23 -1.46 119.26 119.20 2qi9 h ALA 118 Ca 0.45 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2qi9 h ALA 118 Cb 0.68 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2qi9 h ALA 118 CO -0.40 -0.06 0.64 -0.07 0.00 0.00 0.00 179.25 179.37 2qi9 h LEU 119 N 0.48 1.11 -0.87 0.00 3.38 -0.49 -1.96 115.31 116.94 2qi9 h LEU 119 Ca 0.13 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2qi9 h LEU 119 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2qi9 h LEU 119 CO -0.03 0.79 -0.33 0.03 0.09 0.00 0.00 178.44 179.00 2qi9 h ARG 120 N 1.30 0.44 0.00 1.13 3.08 -0.92 -2.23 114.38 117.18 2qi9 h ARG 120 Ca 0.36 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2qi9 h ARG 120 Cb -0.13 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2qi9 h ARG 120 CO -0.08 0.72 0.00 1.04 -1.07 0.00 0.00 179.97 180.58 2qi9 n GLN 121 N -4.07 0.17 0.00 0.04 1.13 -0.58 -2.25 117.38 111.82 2qi9 n GLN 121 Ca -0.01 0.37 0.11 0.00 -1.94 0.00 0.00 57.00 55.53 2qi9 n GLN 121 Cb 0.45 -1.81 -0.00 0.00 0.11 0.00 0.00 30.24 28.99 2qi9 n GLN 121 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qi9 n LEU 122 N -2.13 0.78 -0.05 1.08 4.77 -0.86 -4.40 117.00 116.20 2qi9 n LEU 122 Ca 0.03 -0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 2qi9 n LEU 122 Cb 0.25 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2qi9 n LEU 122 CO 0.20 0.18 0.76 0.00 -1.33 0.00 0.00 177.39 177.21 2qi9 h ALA 123 N 2.92 0.02 0.00 -1.18 0.00 -1.23 -0.56 119.26 119.23 2qi9 h ALA 123 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qi9 h ALA 123 Cb 0.54 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2qi9 h ALA 123 CO 0.00 -0.57 0.16 -1.35 0.00 0.00 0.00 179.25 177.50 2qi9 h PRO 124 N -0.14 0.00 -0.02 0.00 0.11 -1.77 -0.18 132.00 130.01 2qi9 h PRO 124 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2qi9 h PRO 124 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2qi9 h PRO 124 CO -0.32 0.00 -0.38 0.91 -0.21 0.00 0.00 178.00 178.01 2qi9 n TRP 125 N -2.68 0.00 -4.20 0.65 7.02 -0.26 -4.98 117.44 112.99 2qi9 n TRP 125 Ca -0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.14 2qi9 n TRP 125 Cb 0.21 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.02 2qi9 n TRP 125 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2qi9 s SER 126 N -2.27 5.25 0.00 -0.99 0.15 -0.08 -4.40 113.70 111.37 2qi9 s SER 126 Ca 0.19 -0.00 0.26 0.00 0.70 0.00 0.00 55.95 57.09 2qi9 s SER 126 Cb 0.17 -1.39 1.46 0.00 -1.71 0.00 0.00 66.02 64.56 2qi9 s SER 126 CO 0.50 0.25 1.90 -0.81 1.20 0.00 0.00 173.24 176.28 2qi9 n PRO 127 N 1.15 0.65 -3.15 5.44 -0.04 -1.26 -3.52 135.00 134.28 2qi9 n PRO 127 Ca -0.13 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.13 2qi9 n PRO 127 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2qi9 n PRO 127 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2qi9 n GLN 128 N -1.11 1.61 -0.33 0.54 6.02 -1.26 -4.99 117.38 117.86 2qi9 n GLN 128 Ca 0.17 -3.82 0.23 0.00 -0.01 0.00 0.00 57.00 53.57 2qi9 n GLN 128 Cb 0.13 -1.80 0.46 0.00 1.02 0.00 0.00 30.24 30.05 2qi9 n GLN 128 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2qi9 h PRO 129 N 3.26 0.28 -0.41 -1.09 0.11 -1.77 0.06 132.00 132.43 2qi9 h PRO 129 Ca 0.11 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2qi9 h PRO 129 Cb 0.82 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2qi9 h PRO 129 CO 0.60 0.18 0.01 -0.44 -0.21 0.00 0.00 178.00 178.14 2qi9 h ASP 130 N 0.28 0.62 -0.56 -2.05 5.19 -1.93 -2.71 116.42 115.26 2qi9 h ASP 130 Ca 0.72 -0.13 0.05 0.00 -0.62 0.00 0.00 57.03 57.05 2qi9 h ASP 130 Cb 1.65 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.95 2qi9 h ASP 130 CO -0.63 0.68 0.30 0.50 -3.12 0.00 0.00 179.24 176.97 2qi9 h LYS 131 N 0.62 0.56 -0.23 3.56 3.64 -1.26 0.30 116.57 123.76 2qi9 h LYS 131 Ca 0.13 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2qi9 h LYS 131 Cb 0.37 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2qi9 h LYS 131 CO 0.01 0.37 0.03 0.00 -2.27 0.00 0.00 179.45 177.59 2qi9 h ALA 132 N 1.29 0.31 -0.40 5.00 0.00 -1.52 -0.67 119.26 123.27 2qi9 h ALA 132 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2qi9 h ALA 132 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qi9 h ALA 132 CO -0.16 -0.01 -0.08 0.93 0.00 0.00 0.00 179.25 179.93 2qi9 h GLU 133 N 0.18 0.69 -0.01 0.00 5.08 -1.16 -1.73 114.58 117.63 2qi9 h GLU 133 Ca 0.07 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 2qi9 h GLU 133 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2qi9 h GLU 133 CO 0.01 0.76 -0.75 1.96 -1.00 0.00 0.00 179.01 179.98 2qi9 h GLN 134 N 0.64 0.11 -0.08 2.33 4.20 -0.33 -2.33 115.11 119.65 2qi9 h GLN 134 Ca 0.12 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 2qi9 h GLN 134 Cb 0.52 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2qi9 h GLN 134 CO 0.03 0.81 -0.64 0.00 -0.67 0.00 0.00 178.83 178.36 2qi9 h ALA 135 N 1.15 0.76 -0.14 3.87 0.00 -0.89 -1.59 119.26 122.42 2qi9 h ALA 135 Ca -0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2qi9 h ALA 135 Cb 1.33 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qi9 h ALA 135 CO 0.11 0.74 -0.12 0.00 0.00 0.00 0.00 179.25 179.98 2qi9 h ALA 136 N 1.11 0.21 -0.21 0.00 0.00 -1.23 -2.49 119.26 116.64 2qi9 h ALA 136 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2qi9 h ALA 136 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2qi9 h ALA 136 CO 0.10 0.06 -0.35 0.37 0.00 0.00 0.00 179.25 179.44 2qi9 h GLN 137 N -0.04 0.44 -0.40 0.00 5.75 -1.44 -2.57 115.11 116.86 2qi9 h GLN 137 Ca 0.02 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 2qi9 h GLN 137 Cb 0.64 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 2qi9 h GLN 137 CO 0.03 0.73 0.20 1.03 -2.65 0.00 0.00 178.83 178.18 2qi9 h SER 138 N 0.37 0.51 -0.18 -0.69 0.87 -1.26 0.15 113.55 113.32 2qi9 h SER 138 Ca 0.04 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2qi9 h SER 138 Cb 0.79 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2qi9 h SER 138 CO 0.06 0.48 0.11 0.25 -0.53 0.00 0.00 176.83 177.20 2qi9 h LEU 139 N 0.50 0.22 -0.86 2.23 5.85 -1.32 0.70 115.31 122.64 2qi9 h LEU 139 Ca 0.14 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2qi9 h LEU 139 Cb 0.10 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2qi9 h LEU 139 CO -0.02 0.21 0.51 -0.07 -0.34 0.00 0.00 178.44 178.73 2qi9 h LEU 140 N 0.22 1.03 -0.08 2.25 3.38 -1.25 -0.76 115.31 120.11 2qi9 h LEU 140 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qi9 h LEU 140 Cb 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2qi9 h LEU 140 CO -0.01 0.80 -0.14 0.44 0.09 0.00 0.00 178.44 179.62 2qi9 h ASP 141 N 1.18 0.26 -0.31 -0.43 3.32 -0.75 -1.81 116.42 117.88 2qi9 h ASP 141 Ca 0.31 -0.55 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2qi9 h ASP 141 Cb -0.04 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2qi9 h ASP 141 CO -0.06 0.76 0.15 -0.61 -1.72 0.00 0.00 179.24 177.77 2qi9 h GLN 142 N -0.22 0.49 -0.27 3.56 4.15 -0.74 -2.19 115.11 119.88 2qi9 h GLN 142 Ca 0.01 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 2qi9 h GLN 142 Cb 0.71 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2qi9 h GLN 142 CO 0.03 0.40 -0.33 -0.92 -1.93 0.00 0.00 178.83 176.08 2qi9 h TYR 143 N 0.49 0.86 -0.89 3.99 3.20 -1.11 -2.07 116.97 121.43 2qi9 h TYR 143 Ca 0.12 -0.27 0.02 0.00 3.14 0.00 0.00 58.73 61.75 2qi9 h TYR 143 Cb 0.08 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 2qi9 h TYR 143 CO 0.00 1.03 0.58 0.00 -1.64 0.00 0.00 178.16 178.14 2qi9 h ALA 144 N 0.68 1.16 -0.27 1.82 0.00 -0.79 0.23 119.26 122.10 2qi9 h ALA 144 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2qi9 h ALA 144 Cb 0.91 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2qi9 h ALA 144 CO 0.08 0.48 -0.06 0.37 0.00 0.00 0.00 179.25 180.12 2qi9 h GLN 145 N 1.16 0.51 -0.32 0.00 4.15 -1.38 -1.58 115.11 117.66 2qi9 h GLN 145 Ca 0.34 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 2qi9 h GLN 145 Cb -0.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2qi9 h GLN 145 CO -0.10 0.72 0.05 1.25 -1.93 0.00 0.00 178.83 178.82 2qi9 h LEU 146 N 0.27 0.43 -0.26 -2.39 5.85 -0.85 -0.47 115.31 117.89 2qi9 h LEU 146 Ca 0.07 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2qi9 h LEU 146 Cb 0.53 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2qi9 h LEU 146 CO 0.03 0.47 -0.18 0.50 -0.34 0.00 0.00 178.44 178.91 2qi9 h LYS 147 N 0.46 0.58 -0.27 1.25 3.64 -0.34 -2.71 116.57 119.18 2qi9 h LYS 147 Ca 0.11 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 2qi9 h LYS 147 Cb 0.23 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2qi9 h LYS 147 CO 0.00 0.86 -0.33 0.00 -2.27 0.00 0.00 179.45 177.71 2qi9 h ALA 148 N 0.71 0.92 -0.28 5.00 0.00 -0.85 0.47 119.26 125.22 2qi9 h ALA 148 Ca 0.05 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2qi9 h ALA 148 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qi9 h ALA 148 CO 0.05 0.62 -0.40 1.96 0.00 0.00 0.00 179.25 181.48 2qi9 h GLN 149 N 0.49 0.67 -0.08 0.00 4.20 -1.10 -3.09 115.11 116.21 2qi9 h GLN 149 Ca 0.06 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2qi9 h GLN 149 Cb 0.81 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2qi9 h GLN 149 CO 0.07 0.95 0.00 0.66 -0.67 0.00 0.00 178.83 179.84 2qi9 n TYR 150 N -4.04 0.07 0.05 2.96 4.02 -1.02 -3.77 117.16 115.43 2qi9 n TYR 150 Ca -0.02 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.90 57.72 2qi9 n TYR 150 Cb 0.52 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.71 2qi9 n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qi9 h ALA 151 N 3.58 0.40 -0.01 -0.72 0.00 -0.05 -2.72 119.26 119.75 2qi9 h ALA 151 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2qi9 h ALA 151 Cb 0.78 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2qi9 h ALA 151 CO 0.00 1.28 -0.08 -0.25 0.00 0.00 0.00 179.25 180.20 2qi9 n ASP 152 N -3.32 0.64 -4.49 0.00 8.00 -1.17 -4.69 116.55 111.52 2qi9 n ASP 152 Ca -0.08 -0.86 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 2qi9 n ASP 152 Cb 1.00 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.98 2qi9 n ASP 152 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qi9 s LYS 153 N -2.29 3.15 0.01 -1.24 1.02 -1.03 -5.04 119.74 114.32 2qi9 s LYS 153 Ca 0.34 -0.76 -0.37 0.00 0.02 0.00 0.00 55.97 55.19 2qi9 s LYS 153 Cb 0.21 -3.94 -0.19 0.00 -0.52 0.00 0.00 37.83 33.38 2qi9 s LYS 153 CO 0.43 -0.77 0.99 -2.30 -0.92 0.00 0.00 175.35 172.78 2qi9 n PRO 154 N 5.46 0.00 -2.10 -1.68 -0.02 -1.26 -4.78 135.00 130.63 2qi9 n PRO 154 Ca -0.08 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.00 2qi9 n PRO 154 Cb 0.48 -1.40 -0.01 0.00 -0.02 0.00 0.00 33.50 32.55 2qi9 n PRO 154 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qi9 s LYS 155 N -0.03 3.94 -0.07 -0.52 1.02 -1.26 -4.90 119.74 117.91 2qi9 s LYS 155 Ca 0.85 2.08 0.04 0.00 0.02 0.00 0.00 55.97 58.97 2qi9 s LYS 155 Cb -1.19 -2.71 -0.00 0.00 -0.52 0.00 0.00 37.83 33.41 2qi9 s LYS 155 CO 0.54 -0.49 -0.21 0.15 -0.92 0.00 0.00 175.35 174.42 2qi9 s LYS 156 N -2.30 2.47 0.09 1.68 1.02 -0.79 -4.93 119.74 116.99 2qi9 s LYS 156 Ca 0.58 -0.76 -0.31 0.00 0.02 0.00 0.00 55.97 55.50 2qi9 s LYS 156 Cb -0.36 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 34.88 2qi9 s LYS 156 CO 0.46 0.22 1.54 1.03 -0.92 0.00 0.00 175.35 177.68 2qi9 s ARG 157 N 0.21 4.24 0.04 1.68 0.52 -1.26 -0.94 118.95 123.44 2qi9 s ARG 157 Ca -0.12 2.23 0.04 0.00 -0.52 0.00 0.00 55.73 57.37 2qi9 s ARG 157 Cb -0.15 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 2qi9 s ARG 157 CO 0.06 -0.63 -0.13 0.08 0.02 0.00 0.00 175.30 174.70 2qi9 s VAL 158 N 1.98 0.99 -0.24 3.52 1.01 -0.36 -3.67 120.40 123.62 2qi9 s VAL 158 Ca 0.70 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2qi9 s VAL 158 Cb -0.39 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2qi9 s VAL 158 CO 0.31 -0.10 -0.07 0.12 0.00 0.00 0.00 175.10 175.36 2qi9 s PHE 159 N -0.98 3.04 -0.62 5.22 5.36 -1.21 -2.42 117.98 126.37 2qi9 s PHE 159 Ca -0.01 -1.51 -0.26 0.00 -0.96 0.00 0.00 56.93 54.19 2qi9 s PHE 159 Cb -0.08 -2.05 0.04 0.00 -0.34 0.00 0.00 43.02 40.58 2qi9 s PHE 159 CO 0.01 -0.72 1.09 -0.51 -1.46 0.00 0.00 175.22 173.64 2qi9 s LEU 160 N 1.33 3.75 -0.25 6.12 1.43 -1.26 -1.35 118.68 128.45 2qi9 s LEU 160 Ca 0.01 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2qi9 s LEU 160 Cb -0.16 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2qi9 s LEU 160 CO -0.05 -1.48 0.13 -1.58 0.23 0.00 0.00 176.35 173.60 2qi9 s GLN 161 N 4.67 3.92 -0.18 1.70 0.74 0.04 -4.30 119.66 126.24 2qi9 s GLN 161 Ca 0.33 -0.35 -0.00 0.00 0.05 0.00 0.00 55.36 55.40 2qi9 s GLN 161 Cb -0.11 -3.48 0.04 0.00 1.10 0.00 0.00 33.01 30.57 2qi9 s GLN 161 CO 0.18 -0.04 -0.06 -0.06 -0.55 0.00 0.00 175.29 174.76 2qi9 s PHE 162 N 1.31 1.91 0.00 1.67 0.40 -0.46 -4.20 117.98 118.61 2qi9 s PHE 162 Ca 0.06 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 55.13 2qi9 s PHE 162 Cb -0.15 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2qi9 s PHE 162 CO 0.06 -0.66 0.00 0.41 0.70 0.00 0.00 175.22 175.73 2qi9 n GLY 163 N 4.82 2.03 0.79 4.36 0.00 -1.26 -2.33 105.19 113.59 2qi9 n GLY 163 Ca -0.12 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2qi9 n GLY 163 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qi9 n ILE 164 N 1.47 0.00 0.00 -0.61 5.41 -1.26 -4.64 119.36 119.73 2qi9 n ILE 164 Ca 0.00 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2qi9 n ILE 164 Cb 0.00 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 2qi9 n ILE 164 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2qi9 n ASN 165 N -2.32 0.00 -4.43 4.38 2.85 -1.26 -3.19 115.26 111.29 2qi9 n ASN 165 Ca 0.00 0.27 -0.44 0.00 -0.11 0.00 0.00 54.58 54.30 2qi9 n ASN 165 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 2qi9 n ASN 165 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2qi9 s PRO 166 N -0.53 3.12 -0.16 1.20 0.04 -1.26 -4.99 135.00 132.41 2qi9 s PRO 166 Ca 0.00 -0.93 -0.29 0.00 0.04 0.00 0.00 61.00 59.82 2qi9 s PRO 166 Cb 0.00 -4.16 -0.05 0.00 0.04 0.00 0.00 34.50 30.32 2qi9 s PRO 166 CO 0.00 -1.44 2.06 -2.14 0.04 0.00 0.00 177.00 175.52 2qi9 s PRO 167 N 3.04 3.46 0.00 0.56 0.02 -1.19 -4.85 135.00 136.04 2qi9 s PRO 167 Ca 0.17 2.09 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 2qi9 s PRO 167 Cb -0.19 -4.27 -0.04 0.00 0.02 0.00 0.00 34.50 30.01 2qi9 s PRO 167 CO 0.11 -1.72 0.14 0.12 -0.33 0.00 0.00 177.00 175.32 2qi9 s PHE 168 N 6.93 3.44 0.23 6.54 5.36 -0.98 -2.85 117.98 136.64 2qi9 s PHE 168 Ca 0.93 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2qi9 s PHE 168 Cb -0.34 -1.78 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2qi9 s PHE 168 CO 0.36 0.60 0.13 -0.08 -1.46 0.00 0.00 175.22 174.77 2qi9 s THR 169 N -1.30 0.20 0.06 0.12 -1.32 -1.07 -1.35 115.64 110.98 2qi9 s THR 169 Ca 0.26 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.76 2qi9 s THR 169 Cb -0.12 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 2qi9 s THR 169 CO 0.18 0.00 0.11 -0.55 -2.21 0.00 0.00 174.62 172.15 2qi9 s SER 170 N -3.23 5.77 0.00 8.08 0.15 -1.26 -3.66 113.70 119.55 2qi9 s SER 170 Ca 0.38 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2qi9 s SER 170 Cb 0.07 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2qi9 s SER 170 CO 0.14 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2qi9 n GLY 171 N 0.57 0.30 0.11 9.45 0.00 0.16 -4.71 105.19 111.07 2qi9 n GLY 171 Ca -0.09 -1.51 0.03 0.00 0.00 0.00 0.00 46.02 44.45 2qi9 n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qi9 h LYS 172 N 0.00 0.00 -3.93 1.61 2.10 -1.78 -3.42 116.57 111.15 2qi9 h LYS 172 Ca 0.00 0.00 -0.76 0.00 -2.00 0.00 0.00 60.65 57.89 2qi9 h LYS 172 Cb 0.00 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.15 2qi9 h LYS 172 CO 0.00 0.27 1.59 0.39 -2.00 0.00 0.00 179.45 179.70 2qi9 n GLU 173 N -2.92 3.59 -3.95 0.07 1.02 -1.26 -4.69 120.64 112.50 2qi9 n GLU 173 Ca -0.06 -3.78 -0.09 0.00 -0.02 0.00 0.00 57.16 53.21 2qi9 n GLU 173 Cb 0.77 -2.91 -0.04 0.00 -0.02 0.00 0.00 31.44 29.23 2qi9 n GLU 173 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qi9 s SER 174 N 1.41 -0.09 0.29 1.62 1.04 -1.26 -5.03 113.70 111.68 2qi9 s SER 174 Ca 0.40 -0.87 0.21 0.00 0.48 0.00 0.00 55.95 56.17 2qi9 s SER 174 Cb 0.03 0.65 0.12 0.00 0.10 0.00 0.00 66.02 66.92 2qi9 s SER 174 CO 0.01 -1.24 1.28 -0.29 0.98 0.00 0.00 173.24 173.98 2qi9 h ILE 175 N 2.16 0.17 -0.13 -1.02 6.09 -1.86 -3.08 117.51 119.84 2qi9 h ILE 175 Ca -0.24 -1.28 -0.17 0.00 -1.37 0.00 0.00 64.86 61.80 2qi9 h ILE 175 Cb 1.25 1.87 -0.01 0.00 0.47 0.00 0.00 36.82 40.41 2qi9 h ILE 175 CO 0.32 0.10 -0.62 1.56 -3.07 0.00 0.00 178.15 176.44 2qi9 h GLN 176 N 0.00 0.46 -0.12 2.19 7.50 -1.95 -2.47 115.11 120.72 2qi9 h GLN 176 Ca -0.02 -0.32 -0.18 0.00 0.50 0.00 0.00 58.65 58.63 2qi9 h GLN 176 Cb 1.12 0.05 0.01 0.00 0.05 0.00 0.00 27.48 28.71 2qi9 h GLN 176 CO 0.01 0.94 -0.63 -0.97 -1.50 0.00 0.00 178.83 176.68 2qi9 h ASN 177 N 0.34 0.76 -0.27 1.46 -1.24 -1.85 -2.73 115.58 112.05 2qi9 h ASN 177 Ca -0.01 -0.64 -0.02 0.00 0.71 0.00 0.00 56.30 56.34 2qi9 h ASN 177 Cb 1.17 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 2qi9 h ASN 177 CO 0.11 1.28 0.10 -0.61 -1.29 0.00 0.00 177.43 177.02 2qi9 h GLN 178 N 0.29 0.41 -0.87 6.67 4.15 -1.56 -1.67 115.11 122.52 2qi9 h GLN 178 Ca -0.04 -0.08 0.08 0.00 0.77 0.00 0.00 58.65 59.37 2qi9 h GLN 178 Cb 1.27 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.84 2qi9 h GLN 178 CO 0.13 0.44 0.57 0.28 -1.93 0.00 0.00 178.83 178.32 2qi9 h VAL 179 N 0.28 1.02 -0.20 2.39 2.07 -1.50 -0.54 116.25 119.78 2qi9 h VAL 179 Ca 0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2qi9 h VAL 179 Cb 0.19 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2qi9 h VAL 179 CO -0.01 0.17 0.06 0.25 0.02 0.00 0.00 177.57 178.07 2qi9 h LEU 180 N 0.93 0.29 -0.78 2.57 5.85 -1.13 -3.01 115.31 120.03 2qi9 h LEU 180 Ca 0.38 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 2qi9 h LEU 180 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2qi9 h LEU 180 CO -0.15 0.41 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.00 2qi9 h GLU 181 N 0.15 0.89 0.00 1.25 5.08 -0.44 -0.27 114.58 121.23 2qi9 h GLU 181 Ca 0.06 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2qi9 h GLU 181 Cb 0.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2qi9 h GLU 181 CO -0.00 0.91 -0.25 -0.24 -1.00 0.00 0.00 179.01 178.43 2qi9 h VAL 182 N 0.81 0.99 -0.27 3.13 3.04 -1.12 -1.45 116.25 121.39 2qi9 h VAL 182 Ca 0.15 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2qi9 h VAL 182 Cb 0.54 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2qi9 h VAL 182 CO 0.03 0.24 0.00 0.00 -1.01 0.00 0.00 177.57 176.83 2qi9 n GLY 184 N 0.42 0.28 3.60 0.00 0.00 -0.55 -4.81 105.19 104.13 2qi9 n GLY 184 Ca 0.12 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 2qi9 n GLY 184 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qi9 s GLY 185 N -2.86 1.71 -0.19 -0.02 0.00 -0.13 -1.89 107.32 103.94 2qi9 s GLY 185 Ca 0.02 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.14 2qi9 s GLY 185 CO 0.03 -1.65 -0.06 -0.54 0.00 0.00 0.00 173.10 170.88 2qi9 s GLU 186 N -3.31 1.57 0.08 2.90 0.41 -0.11 -3.60 118.70 116.65 2qi9 s GLU 186 Ca 0.29 -0.69 -0.31 0.00 -0.41 0.00 0.00 54.97 53.85 2qi9 s GLU 186 Cb -0.07 -2.24 -0.09 0.00 -1.78 0.00 0.00 34.13 29.95 2qi9 s GLU 186 CO 0.18 -0.48 1.73 1.21 -0.49 0.00 0.00 175.26 177.41 2qi9 s ASN 187 N 1.54 6.53 0.10 -0.19 3.84 -1.26 -1.22 114.94 124.28 2qi9 s ASN 187 Ca -0.01 2.59 0.23 0.00 0.21 0.00 0.00 52.86 55.87 2qi9 s ASN 187 Cb -0.16 -2.56 0.90 0.00 -0.55 0.00 0.00 41.25 38.88 2qi9 s ASN 187 CO -0.08 -0.94 1.70 2.30 -2.79 0.00 0.00 177.10 177.30 2qi9 n ILE 188 N 4.79 0.63 -1.42 -5.21 -5.35 -1.02 -2.63 119.36 109.16 2qi9 n ILE 188 Ca 0.17 0.08 0.07 0.00 -0.27 0.00 0.00 62.75 62.80 2qi9 n ILE 188 Cb 0.40 -0.84 0.19 0.00 -1.74 0.00 0.00 39.64 37.65 2qi9 n ILE 188 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2qi9 n PHE 189 N -1.83 0.01 0.10 4.28 3.01 -1.26 -4.74 117.46 117.04 2qi9 n PHE 189 Ca 0.04 -1.33 0.07 0.00 1.01 0.00 0.00 57.45 57.24 2qi9 n PHE 189 Cb 0.28 -0.22 0.53 0.00 -0.01 0.00 0.00 39.48 40.06 2qi9 n PHE 189 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2qi9 h LYS 190 N 0.67 0.29 -0.05 -1.08 3.64 -1.79 -1.64 116.57 116.61 2qi9 h LYS 190 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2qi9 h LYS 190 Cb 1.01 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2qi9 h LYS 190 CO 0.00 0.19 0.00 -0.40 -2.27 0.00 0.00 179.45 176.97 2qi9 n ASP 191 N -4.50 0.31 -4.76 4.20 5.75 -1.26 -3.64 116.55 112.64 2qi9 n ASP 191 Ca 0.01 -1.85 -0.41 0.00 -0.01 0.00 0.00 54.79 52.53 2qi9 n ASP 191 Cb 0.12 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 2qi9 n ASP 191 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2qi9 s SER 192 N -1.16 6.41 0.02 -1.12 0.15 -0.62 -4.89 113.70 112.48 2qi9 s SER 192 Ca 0.11 2.95 0.26 0.00 0.70 0.00 0.00 55.95 59.97 2qi9 s SER 192 Cb 0.05 -2.65 0.71 0.00 -1.71 0.00 0.00 66.02 62.43 2qi9 s SER 192 CO 0.08 -0.86 1.57 -1.14 1.20 0.00 0.00 173.24 174.09 2qi9 n ARG 193 N 1.38 0.03 -4.48 5.44 3.00 -1.26 -4.76 116.66 116.01 2qi9 n ARG 193 Ca 0.04 0.01 -0.34 0.00 -0.00 0.00 0.00 57.85 57.57 2qi9 n ARG 193 Cb 0.39 -1.52 -0.12 0.00 0.00 0.00 0.00 32.46 31.20 2qi9 n ARG 193 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2qi9 s VAL 194 N -3.02 3.74 0.27 5.15 1.01 -1.26 -5.02 120.40 121.28 2qi9 s VAL 194 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2qi9 s VAL 194 Cb 0.17 -2.62 0.26 0.00 0.00 0.00 0.00 36.38 34.19 2qi9 s VAL 194 CO 0.65 0.51 1.80 1.55 0.00 0.00 0.00 175.10 179.60 2qi9 h PRO 195 N 6.60 0.77 -2.23 2.72 0.13 -1.97 -3.31 132.00 134.71 2qi9 h PRO 195 Ca -0.31 -0.05 -0.58 0.00 -0.87 0.00 0.00 66.00 64.19 2qi9 h PRO 195 Cb 1.19 -0.17 -0.40 0.00 0.13 0.00 0.00 31.00 31.75 2qi9 h PRO 195 CO 0.61 0.51 -0.86 0.91 -0.23 0.00 0.00 178.00 178.93 2qi9 n TRP 196 N -4.75 1.27 -1.96 1.56 7.02 -1.26 0.39 117.44 119.71 2qi9 n TRP 196 Ca 0.18 -3.80 -0.31 0.00 -1.02 0.00 0.00 57.50 52.54 2qi9 n TRP 196 Cb 0.40 -0.36 0.01 0.00 -2.42 0.00 0.00 31.31 28.94 2qi9 n TRP 196 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2qi9 s PRO 197 N -1.47 3.54 0.06 -0.99 0.04 -1.24 -4.78 135.00 130.16 2qi9 s PRO 197 Ca 0.35 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2qi9 s PRO 197 Cb 0.12 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2qi9 s PRO 197 CO -0.10 -0.62 0.20 -0.65 0.04 0.00 0.00 177.00 175.87 2qi9 s GLN 198 N -4.79 3.39 0.10 4.56 -1.52 -1.26 -2.58 119.66 117.55 2qi9 s GLN 198 Ca 0.57 -0.45 0.05 0.00 -1.95 0.00 0.00 55.36 53.58 2qi9 s GLN 198 Cb -0.12 -3.02 -0.03 0.00 -0.22 0.00 0.00 33.01 29.62 2qi9 s GLN 198 CO 0.47 0.61 -0.12 0.14 -0.25 0.00 0.00 175.29 176.14 2qi9 s VAL 199 N -1.48 1.08 0.35 1.09 -7.23 -1.13 -5.02 120.40 108.05 2qi9 s VAL 199 Ca 0.34 -1.55 0.07 0.00 -1.81 0.00 0.00 61.98 59.02 2qi9 s VAL 199 Cb -0.13 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 2qi9 s VAL 199 CO 0.27 -0.43 0.49 -0.55 -0.31 0.00 0.00 175.10 174.57 2qi9 s SER 200 N -2.24 5.92 -0.35 4.85 0.15 -1.26 -4.72 113.70 116.05 2qi9 s SER 200 Ca 0.04 -0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 2qi9 s SER 200 Cb -0.06 -1.16 0.25 0.00 -1.71 0.00 0.00 66.02 63.34 2qi9 s SER 200 CO 0.01 -0.49 1.99 0.54 1.20 0.00 0.00 173.24 176.49 2qi9 n ARG 201 N -1.69 1.90 0.00 5.44 1.74 -1.26 -3.59 116.66 119.19 2qi9 n ARG 201 Ca 0.01 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 2qi9 n ARG 201 Cb 0.58 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2qi9 n ARG 201 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2qi9 n GLU 202 N 0.16 2.05 0.01 5.56 2.13 -1.26 -4.37 120.64 124.93 2qi9 n GLU 202 Ca 0.34 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.10 2qi9 n GLU 202 Cb 0.62 -0.80 -0.12 0.00 0.27 0.00 0.00 31.44 31.41 2qi9 n GLU 202 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2qi9 h GLN 203 N 0.00 0.00 0.23 5.31 4.20 -1.98 -3.01 115.11 119.87 2qi9 h GLN 203 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qi9 h GLN 203 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2qi9 h GLN 203 CO 0.00 0.55 -0.11 0.28 -0.67 0.00 0.00 178.83 178.88 2qi9 h VAL 204 N 0.00 0.68 -0.41 -0.54 2.07 -1.81 -3.24 116.25 113.00 2qi9 h VAL 204 Ca -0.20 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.48 2qi9 h VAL 204 Cb 1.87 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2qi9 h VAL 204 CO 0.08 0.16 0.28 -0.07 0.02 0.00 0.00 177.57 178.05 2qi9 h LEU 205 N -0.88 0.16 0.00 2.57 3.38 -1.76 0.17 115.31 118.95 2qi9 h LEU 205 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qi9 h LEU 205 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2qi9 h LEU 205 CO 0.05 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2qi9 n ALA 206 N -2.56 2.49 -0.50 1.53 0.00 -1.13 -2.73 120.51 117.61 2qi9 n ALA 206 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.46 2qi9 n ALA 206 Cb 0.36 -1.25 0.09 0.00 0.00 0.00 0.00 19.45 18.65 2qi9 n ALA 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qi9 n ARG 207 N -0.76 2.33 -2.41 0.00 5.12 0.61 -5.05 116.66 116.50 2qi9 n ARG 207 Ca 0.11 -2.06 -0.13 0.00 -1.93 0.00 0.00 57.85 53.84 2qi9 n ARG 207 Cb 0.05 -1.28 0.01 0.00 -1.16 0.00 0.00 32.46 30.08 2qi9 n ARG 207 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2qi9 n SER 208 N -0.77 -1.98 -4.87 0.55 3.41 -1.11 -4.88 113.62 103.98 2qi9 n SER 208 Ca 0.09 -0.20 -0.31 0.00 -0.26 0.00 0.00 58.87 58.19 2qi9 n SER 208 Cb 0.46 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2qi9 n SER 208 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2qi9 s PRO 209 N -1.89 3.68 0.00 4.33 0.04 -1.26 -4.98 135.00 134.92 2qi9 s PRO 209 Ca 0.08 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.84 2qi9 s PRO 209 Cb -0.01 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2qi9 s PRO 209 CO 0.34 -0.43 0.00 1.04 0.04 0.00 0.00 177.00 177.99 2qi9 n GLN 210 N -2.35 4.01 -3.70 4.56 6.02 -1.25 -4.95 117.38 119.72 2qi9 n GLN 210 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.95 2qi9 n GLN 210 Cb 0.54 -0.65 -0.02 0.00 1.02 0.00 0.00 30.24 31.12 2qi9 n GLN 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qi9 s ALA 211 N -1.27 -1.28 0.02 -1.58 0.00 -1.24 -3.60 121.76 112.80 2qi9 s ALA 211 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2qi9 s ALA 211 Cb 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2qi9 s ALA 211 CO 0.00 -0.91 -0.04 0.42 0.00 0.00 0.00 175.76 175.23 2qi9 s ILE 212 N -3.86 0.29 -0.11 0.00 1.01 0.13 -3.32 121.20 115.34 2qi9 s ILE 212 Ca 0.08 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2qi9 s ILE 212 Cb -0.03 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.12 2qi9 s ILE 212 CO -0.01 -0.19 -0.20 -0.69 0.00 0.00 0.00 174.94 173.85 2qi9 s VAL 213 N -0.74 1.84 0.36 2.92 1.01 -0.46 -0.54 120.40 124.79 2qi9 s VAL 213 Ca -0.06 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2qi9 s VAL 213 Cb -0.06 -1.62 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 2qi9 s VAL 213 CO -0.00 0.51 0.05 0.27 0.00 0.00 0.00 175.10 175.92 2qi9 s ILE 214 N 0.62 1.40 -0.13 2.22 -4.36 -0.74 -0.78 121.20 119.42 2qi9 s ILE 214 Ca -0.13 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.23 2qi9 s ILE 214 Cb -0.17 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.71 2qi9 s ILE 214 CO 0.04 0.00 -0.04 0.42 0.24 0.00 0.00 174.94 175.60 2qi9 s THR 215 N -3.09 3.89 -4.47 8.37 -4.23 -1.26 -1.43 115.64 113.41 2qi9 s THR 215 Ca 0.34 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2qi9 s THR 215 Cb 0.08 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2qi9 s THR 215 CO 0.16 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 2qi9 n GLY 216 N 3.13 0.85 3.11 3.99 0.00 0.75 -4.74 105.19 112.28 2qi9 n GLY 216 Ca -0.18 -1.83 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 2qi9 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qi9 n GLY 217 N 0.00 2.26 0.00 -0.02 0.00 -1.26 -2.56 105.19 103.60 2qi9 n GLY 217 Ca 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.81 2qi9 n GLY 217 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qi9 n PRO 218 N -1.85 0.23 0.05 1.61 -0.02 -1.26 -1.70 135.00 132.06 2qi9 n PRO 218 Ca 0.08 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.58 2qi9 n PRO 218 Cb 0.49 -1.31 -0.06 0.00 -0.02 0.00 0.00 33.50 32.59 2qi9 n PRO 218 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2qi9 n ASP 219 N -0.81 0.86 -1.58 2.55 5.75 -1.26 -3.94 116.55 118.11 2qi9 n ASP 219 Ca 0.03 0.37 -0.09 0.00 -0.01 0.00 0.00 54.79 55.09 2qi9 n ASP 219 Cb 0.02 0.23 0.13 0.00 -1.03 0.00 0.00 41.12 40.47 2qi9 n ASP 219 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qi9 n GLN 220 N -2.84 2.09 -0.09 0.11 6.02 -0.69 -4.09 117.38 117.90 2qi9 n GLN 220 Ca -0.08 -1.71 -0.14 0.00 -0.01 0.00 0.00 57.00 55.07 2qi9 n GLN 220 Cb 0.78 -1.73 -0.14 0.00 1.02 0.00 0.00 30.24 30.16 2qi9 n GLN 220 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2qi9 n ILE 221 N -0.22 1.50 -0.16 5.09 5.41 -1.25 -4.33 119.36 125.40 2qi9 n ILE 221 Ca 0.29 -0.73 -0.04 0.00 1.00 0.00 0.00 62.75 63.28 2qi9 n ILE 221 Cb 1.06 -1.03 0.06 0.00 -0.71 0.00 0.00 39.64 39.02 2qi9 n ILE 221 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2qi9 h PRO 222 N 0.01 0.42 -0.74 0.38 0.13 -1.85 -2.22 132.00 128.12 2qi9 h PRO 222 Ca -0.51 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 2qi9 h PRO 222 Cb 2.07 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 33.07 2qi9 h PRO 222 CO 0.00 0.28 0.36 0.87 -0.23 0.00 0.00 178.00 179.28 2qi9 h LYS 223 N 0.43 1.07 0.00 0.86 1.57 -1.86 -0.67 116.57 117.97 2qi9 h LYS 223 Ca 0.23 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2qi9 h LYS 223 Cb 0.19 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qi9 h LYS 223 CO -0.20 0.84 -0.06 0.82 -0.57 0.00 0.00 179.45 180.28 2qi9 h ILE 224 N 1.05 0.43 0.07 1.86 1.08 -1.64 -1.72 117.51 118.63 2qi9 h ILE 224 Ca 0.26 -0.32 -0.32 0.00 -0.39 0.00 0.00 64.86 64.09 2qi9 h ILE 224 Cb 0.12 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 2qi9 h ILE 224 CO -0.03 0.06 -1.78 0.11 -0.69 0.00 0.00 178.15 175.82 2qi9 h LYS 225 N 0.00 0.15 -0.70 2.37 1.57 -0.77 -3.23 116.57 115.95 2qi9 h LYS 225 Ca -0.00 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2qi9 h LYS 225 Cb 0.21 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2qi9 h LYS 225 CO 0.01 0.89 0.32 1.96 -0.57 0.00 0.00 179.45 182.06 2qi9 h GLN 226 N 0.04 1.01 0.41 3.15 4.20 -0.68 -2.44 115.11 120.80 2qi9 h GLN 226 Ca -0.33 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2qi9 h GLN 226 Cb 2.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.61 2qi9 h GLN 226 CO 0.10 0.80 -0.29 -0.92 -0.67 0.00 0.00 178.83 177.84 2qi9 h TYR 227 N 1.00 -0.79 0.00 2.96 3.20 -1.44 -2.21 116.97 119.69 2qi9 h TYR 227 Ca 0.24 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2qi9 h TYR 227 Cb 0.13 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2qi9 h TYR 227 CO 0.01 -0.42 0.00 0.91 -1.64 0.00 0.00 178.16 177.02 2qi9 n TRP 228 N -4.15 0.00 -2.12 -3.82 8.01 -1.21 -4.79 117.44 109.37 2qi9 n TRP 228 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 2qi9 n TRP 228 Cb 0.29 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.53 2qi9 n TRP 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qi9 n GLY 229 N 0.16 -0.39 2.22 6.99 0.00 -0.83 -1.31 105.19 112.03 2qi9 n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qi9 n GLY 229 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qi9 n GLU 230 N -2.07 -1.89 0.29 1.61 0.28 -0.95 -4.59 120.64 113.32 2qi9 n GLU 230 Ca 0.00 0.10 0.18 0.00 -0.16 0.00 0.00 57.16 57.28 2qi9 n GLU 230 Cb 0.39 -2.96 0.87 0.00 1.43 0.00 0.00 31.44 31.17 2qi9 n GLU 230 CO 0.00 0.00 0.00 -0.56 -0.16 0.00 0.00 177.13 176.41 2qi9 h GLN 231 N 0.00 0.00 -3.53 3.44 3.07 -1.54 -3.17 115.11 113.39 2qi9 h GLN 231 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 58.65 58.02 2qi9 h GLN 231 Cb 0.20 0.00 -0.33 0.00 0.08 0.00 0.00 27.48 27.43 2qi9 h GLN 231 CO 0.00 0.03 -0.14 -1.17 0.09 0.00 0.00 178.83 177.63 2qi9 s LEU 232 N -6.38 5.68 -0.74 0.06 2.96 -1.24 -5.03 118.68 113.98 2qi9 s LEU 232 Ca -0.02 -3.15 -0.26 0.00 -0.22 0.00 0.00 54.13 50.49 2qi9 s LEU 232 Cb 0.11 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2qi9 s LEU 232 CO 0.51 -0.34 1.91 -0.54 -1.32 0.00 0.00 176.35 176.56 2qi9 s LYS 233 N -0.51 2.59 -0.01 1.98 1.02 -1.20 -4.94 119.74 118.67 2qi9 s LYS 233 Ca 0.21 0.20 -0.15 0.00 0.02 0.00 0.00 55.97 56.25 2qi9 s LYS 233 Cb -0.14 -4.70 0.02 0.00 -0.52 0.00 0.00 37.83 32.50 2qi9 s LYS 233 CO -0.07 -3.04 0.32 0.96 -0.92 0.00 0.00 175.35 172.60 2qi9 s ILE 234 N 9.58 0.06 0.34 2.17 -4.36 -1.26 -5.01 121.20 122.71 2qi9 s ILE 234 Ca 0.69 -0.47 -0.28 0.00 -0.26 0.00 0.00 60.65 60.32 2qi9 s ILE 234 Cb -0.10 -0.64 -0.12 0.00 1.25 0.00 0.00 42.46 42.85 2qi9 s ILE 234 CO 0.11 -0.26 1.32 -2.65 0.24 0.00 0.00 174.94 173.70 2qi9 n PRO 235 N 1.22 2.18 -3.82 0.37 -0.02 -1.24 -4.75 135.00 128.95 2qi9 n PRO 235 Ca -0.21 0.77 -0.36 0.00 -2.02 0.00 0.00 63.50 61.67 2qi9 n PRO 235 Cb 0.56 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.54 2qi9 n PRO 235 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qi9 s VAL 236 N -0.99 3.48 -0.53 -1.45 1.01 -1.26 -0.69 120.40 119.96 2qi9 s VAL 236 Ca 0.56 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 2qi9 s VAL 236 Cb -0.56 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 32.97 2qi9 s VAL 236 CO 0.61 -0.08 0.57 -0.63 0.00 0.00 0.00 175.10 175.57 2qi9 s ILE 237 N 1.36 5.01 -0.23 2.22 1.01 0.30 -4.97 121.20 125.89 2qi9 s ILE 237 Ca -0.02 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 2qi9 s ILE 237 Cb -0.19 -4.32 0.01 0.00 0.01 0.00 0.00 42.46 37.97 2qi9 s ILE 237 CO 0.01 -0.86 0.98 -2.16 0.00 0.00 0.00 174.94 172.91 2qi9 s PRO 238 N 2.22 4.24 -0.09 2.79 0.04 -1.26 -1.79 135.00 141.14 2qi9 s PRO 238 Ca 0.09 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.37 2qi9 s PRO 238 Cb -0.24 -3.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.63 2qi9 s PRO 238 CO 0.07 -0.59 -0.06 -0.51 0.04 0.00 0.00 177.00 175.95 2qi9 s LEU 239 N 3.08 3.18 -0.18 -3.56 1.43 -0.52 -4.76 118.68 117.37 2qi9 s LEU 239 Ca 0.41 -0.06 -0.36 0.00 -1.03 0.00 0.00 54.13 53.09 2qi9 s LEU 239 Cb -0.15 -1.72 -0.13 0.00 0.03 0.00 0.00 46.19 44.22 2qi9 s LEU 239 CO 0.06 0.30 1.85 0.41 0.23 0.00 0.00 176.35 179.21 2qi9 n THR 240 N 2.63 0.47 -0.21 5.49 -1.04 -1.06 0.27 114.28 120.82 2qi9 n THR 240 Ca -0.18 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.05 61.62 2qi9 n THR 240 Cb 0.53 -1.63 -0.09 0.00 -1.82 0.00 0.00 70.33 67.32 2qi9 n THR 240 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qi9 h SER 241 N 8.66 -1.75 -0.60 8.00 0.02 -1.85 -3.13 113.55 122.90 2qi9 h SER 241 Ca -0.47 0.24 0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2qi9 h SER 241 Cb 1.29 0.74 -0.09 0.00 0.14 0.00 0.00 62.40 64.48 2qi9 h SER 241 CO 0.96 -0.30 0.08 0.44 -1.14 0.00 0.00 176.83 176.87 2qi9 h ASP 242 N -0.23 -0.09 -0.19 3.07 5.19 -1.98 -3.09 116.42 119.11 2qi9 h ASP 242 Ca 0.09 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2qi9 h ASP 242 Cb 0.47 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2qi9 h ASP 242 CO -0.64 -0.03 0.08 -0.50 -3.12 0.00 0.00 179.24 175.03 2qi9 h TRP 243 N 0.21 0.28 0.00 4.55 6.55 -1.86 -3.21 115.95 122.47 2qi9 h TRP 243 Ca 0.31 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.13 2qi9 h TRP 243 Cb 0.48 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.70 2qi9 h TRP 243 CO -0.28 0.32 0.00 0.35 -1.05 0.00 0.00 178.44 177.78 2qi9 h PHE 244 N 0.16 0.00 0.00 0.49 3.57 -1.56 -3.31 116.94 116.29 2qi9 h PHE 244 Ca 0.06 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 2qi9 h PHE 244 Cb 0.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2qi9 h PHE 244 CO -0.02 0.00 -1.01 -1.91 -2.23 0.00 0.00 178.31 173.14 2qi9 n GLU 245 N -2.88 0.52 -2.10 1.11 4.07 -1.21 -4.67 120.64 115.49 2qi9 n GLU 245 Ca -0.02 0.56 -0.42 0.00 -0.06 0.00 0.00 57.16 57.22 2qi9 n GLU 245 Cb 0.09 -1.72 -0.03 0.00 -0.06 0.00 0.00 31.44 29.72 2qi9 n GLU 245 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2qi9 s ARG 246 N -2.32 4.31 -1.23 5.31 0.52 -1.24 -4.94 118.95 119.35 2qi9 s ARG 246 Ca -0.24 2.19 -0.13 0.00 -0.52 0.00 0.00 55.73 57.03 2qi9 s ARG 246 Cb 0.05 -3.16 0.17 0.00 0.52 0.00 0.00 34.95 32.52 2qi9 s ARG 246 CO 0.46 -0.38 1.55 0.00 0.02 0.00 0.00 175.30 176.95 2qi9 n ALA 247 N 2.82 4.23 -3.23 2.13 0.00 -1.26 -4.40 120.51 120.79 2qi9 n ALA 247 Ca 0.08 -4.25 -0.12 0.00 0.00 0.00 0.00 53.44 49.15 2qi9 n ALA 247 Cb 0.41 -3.05 -0.02 0.00 0.00 0.00 0.00 19.45 16.79 2qi9 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qi9 s SER 248 N 2.39 0.46 0.37 0.00 1.04 -1.26 -4.79 113.70 111.91 2qi9 s SER 248 Ca 0.42 -1.27 0.19 0.00 0.48 0.00 0.00 55.95 55.77 2qi9 s SER 248 Cb 0.00 0.71 1.21 0.00 0.10 0.00 0.00 66.02 68.04 2qi9 s SER 248 CO 0.00 -1.39 1.64 -0.65 0.98 0.00 0.00 173.24 173.83 2qi9 h PRO 249 N 2.10 0.20 0.00 4.02 0.11 -1.88 -0.70 132.00 135.85 2qi9 h PRO 249 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qi9 h PRO 249 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qi9 h PRO 249 CO 0.38 0.14 0.00 0.54 -0.21 0.00 0.00 178.00 178.85 2qi9 n ARG 250 N -5.01 0.13 0.23 1.05 1.74 -1.26 -2.92 116.66 110.62 2qi9 n ARG 250 Ca 0.34 0.36 0.16 0.00 -0.77 0.00 0.00 57.85 57.94 2qi9 n ARG 250 Cb 1.13 -1.74 0.80 0.00 -1.02 0.00 0.00 32.46 31.64 2qi9 n ARG 250 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2qi9 h ILE 251 N 0.00 0.00 0.00 0.55 2.10 -1.27 0.99 117.51 119.89 2qi9 h ILE 251 Ca 0.00 -0.10 -0.10 0.00 1.08 0.00 0.00 64.86 65.74 2qi9 h ILE 251 Cb 0.32 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 2qi9 h ILE 251 CO 0.00 0.00 -0.49 0.16 -1.08 0.00 0.00 178.15 176.74 2qi9 h ILE 252 N 0.00 1.15 -0.53 2.19 3.07 -1.74 -2.73 117.51 118.93 2qi9 h ILE 252 Ca 0.00 -1.83 -0.01 0.00 1.55 0.00 0.00 64.86 64.57 2qi9 h ILE 252 Cb 0.12 2.05 -0.03 0.00 -0.27 0.00 0.00 36.82 38.69 2qi9 h ILE 252 CO 0.00 0.48 0.27 -0.07 -1.05 0.00 0.00 178.15 177.79 2qi9 h LEU 253 N 0.00 0.65 -0.14 0.16 3.38 -1.02 0.21 115.31 118.54 2qi9 h LEU 253 Ca -0.00 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 2qi9 h LEU 253 Cb 1.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2qi9 h LEU 253 CO 0.06 0.54 -0.98 0.00 0.09 0.00 0.00 178.44 178.15 2qi9 h ALA 254 N 1.57 0.34 -0.29 1.53 0.00 -1.60 -2.12 119.26 118.69 2qi9 h ALA 254 Ca 0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2qi9 h ALA 254 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qi9 h ALA 254 CO -0.03 0.85 0.14 0.00 0.00 0.00 0.00 179.25 180.21 2qi9 h ALA 255 N 0.74 0.37 -0.61 0.00 0.00 -0.93 0.21 119.26 119.04 2qi9 h ALA 255 Ca -0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2qi9 h ALA 255 Cb 1.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2qi9 h ALA 255 CO 0.17 -0.07 0.11 0.37 0.00 0.00 0.00 179.25 179.83 2qi9 h GLN 256 N 0.33 1.00 -0.38 0.00 5.75 -0.68 0.15 115.11 121.27 2qi9 h GLN 256 Ca 0.10 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2qi9 h GLN 256 Cb 0.11 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2qi9 h GLN 256 CO -0.01 0.93 0.20 0.37 -2.65 0.00 0.00 178.83 177.66 2qi9 h GLN 257 N 0.90 0.53 -0.20 1.69 4.15 -1.00 -2.24 115.11 118.95 2qi9 h GLN 257 Ca 0.19 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 2qi9 h GLN 257 Cb 0.41 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2qi9 h GLN 257 CO 0.01 0.45 -0.28 1.25 -1.93 0.00 0.00 178.83 178.33 2qi9 h LEU 258 N 0.48 0.59 -0.96 -2.39 5.85 -0.43 -2.66 115.31 115.79 2qi9 h LEU 258 Ca 0.13 -0.51 0.13 0.00 0.84 0.00 0.00 57.88 58.47 2qi9 h LEU 258 Cb 0.08 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 2qi9 h LEU 258 CO -0.02 0.99 0.58 0.00 -0.34 0.00 0.00 178.44 179.65 2qi9 h ASN 260 N 0.88 -0.19 -0.66 0.00 2.35 -1.39 -3.10 115.58 113.48 2qi9 h ASN 260 Ca 0.50 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2qi9 h ASN 260 Cb 0.57 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2qi9 h ASN 260 CO -0.30 0.29 0.35 0.00 -1.65 0.00 0.00 177.43 176.12 2qi9 h ALA 261 N -0.06 1.35 -0.09 -0.83 0.00 -1.17 -2.99 119.26 115.47 2qi9 h ALA 261 Ca -0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2qi9 h ALA 261 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qi9 h ALA 261 CO 0.04 0.52 -0.43 1.25 0.00 0.00 0.00 179.25 180.63 2qi9 h LEU 262 N 0.95 0.22 -2.36 0.00 5.85 -0.92 -3.02 115.31 116.03 2qi9 h LEU 262 Ca 0.24 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2qi9 h LEU 262 Cb 0.05 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2qi9 h LEU 262 CO -0.04 0.63 -0.04 0.77 -0.34 0.00 0.00 178.44 179.43 2qi9 h SER 263 N 0.17 0.00 1.20 1.25 4.64 -1.44 -1.96 113.55 117.42 2qi9 h SER 263 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qi9 h SER 263 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2qi9 h SER 263 CO 0.07 0.04 -0.29 0.00 -0.87 0.00 0.00 176.83 175.78 2qi9 n GLN 264 N -3.49 0.28 -2.38 4.77 1.13 -1.14 -4.89 117.38 111.66 2qi9 n GLN 264 Ca -0.02 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.79 2qi9 n GLN 264 Cb 0.15 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 28.71 2qi9 n GLN 264 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qi9 s VAL 265 N -3.13 3.40 -2.00 5.09 1.01 -0.74 -5.17 120.40 118.85 2qi9 s VAL 265 Ca 0.09 1.30 0.10 0.00 0.00 0.00 0.00 61.98 63.46 2qi9 s VAL 265 Cb 0.13 -3.83 0.27 0.00 0.00 0.00 0.00 36.38 32.95 2qi9 s VAL 265 CO 0.65 0.27 1.02 0.47 0.00 0.00 0.00 175.10 177.51