#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qop n GLU 2 N 0.00 1.60 -0.20 0.03 1.02 -1.26 -4.96 120.64 116.86 1qop n GLU 2 Ca 0.00 -3.49 -0.08 0.00 -0.02 0.00 0.00 57.16 53.57 1qop n GLU 2 Cb 0.00 -1.45 0.02 0.00 -0.02 0.00 0.00 31.44 29.99 1qop n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qop h ARG 3 N 2.88 0.93 -0.48 3.49 3.08 -1.97 -1.48 114.38 120.83 1qop h ARG 3 Ca -0.03 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1qop h ARG 3 Cb 1.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1qop h ARG 3 CO 0.53 0.87 0.00 1.88 -1.07 0.00 0.00 179.97 182.18 1qop h TYR 4 N 0.83 0.91 -0.63 3.04 0.05 -1.91 -1.21 116.97 118.06 1qop h TYR 4 Ca 0.18 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1qop h TYR 4 Cb 0.36 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1qop h TYR 4 CO 0.03 0.87 0.41 0.93 -1.05 0.00 0.00 178.16 179.35 1qop h GLU 5 N 0.69 0.83 -0.47 4.88 3.07 -1.81 -0.45 114.58 121.32 1qop h GLU 5 Ca 0.14 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1qop h GLU 5 Cb 0.50 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1qop h GLU 5 CO 0.02 0.55 0.14 -0.91 -1.40 0.00 0.00 179.01 177.42 1qop h ASN 6 N 0.85 0.69 0.09 1.42 -0.26 -1.19 -1.72 115.58 115.46 1qop h ASN 6 Ca 0.23 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1qop h ASN 6 Cb -0.10 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1qop h ASN 6 CO -0.05 0.72 -0.04 0.25 -1.06 0.00 0.00 177.43 177.25 1qop h LEU 7 N 0.63 -0.10 -1.20 1.61 5.85 -0.80 -1.60 115.31 119.69 1qop h LEU 7 Ca 0.15 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1qop h LEU 7 Cb 0.28 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1qop h LEU 7 CO -0.00 -0.07 -0.04 -0.26 -0.34 0.00 0.00 178.44 177.72 1qop h PHE 8 N -0.12 0.52 -0.55 1.25 0.04 -1.04 0.42 116.94 117.45 1qop h PHE 8 Ca -0.01 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 1qop h PHE 8 Cb 0.10 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1qop h PHE 8 CO -0.07 0.54 0.05 0.00 -0.60 0.00 0.00 178.31 178.22 1qop h ALA 9 N 1.49 0.73 -0.33 2.45 0.00 -1.08 0.69 119.26 123.20 1qop h ALA 9 Ca 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1qop h ALA 9 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1qop h ALA 9 CO 0.02 0.52 0.07 1.96 0.00 0.00 0.00 179.25 181.81 1qop h GLN 10 N 0.82 0.54 -0.73 0.00 4.20 -0.75 -1.39 115.11 117.79 1qop h GLN 10 Ca 0.16 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1qop h GLN 10 Cb 0.47 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1qop h GLN 10 CO 0.02 0.61 0.33 -0.07 -0.67 0.00 0.00 178.83 179.05 1qop h LEU 11 N 0.38 0.98 -1.06 1.46 3.38 -0.77 -2.30 115.31 117.38 1qop h LEU 11 Ca 0.10 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1qop h LEU 11 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1qop h LEU 11 CO 0.00 0.86 -0.08 -1.13 0.09 0.00 0.00 178.44 178.18 1qop h ASN 12 N 1.04 0.56 0.43 -0.43 -0.73 -0.70 0.46 115.58 116.20 1qop h ASN 12 Ca 0.25 -0.14 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 1qop h ASN 12 Cb 0.16 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1qop h ASN 12 CO -0.03 0.68 -0.15 0.44 -0.37 0.00 0.00 177.43 178.01 1qop h ASP 13 N 0.54 0.00 -0.48 1.15 3.32 -0.72 -1.74 116.42 118.48 1qop h ASP 13 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1qop h ASP 13 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1qop h ASP 13 CO 0.02 0.15 0.00 0.54 -1.72 0.00 0.00 179.24 178.23 1qop n ARG 14 N -3.66 2.53 -3.90 3.56 1.74 -0.53 -4.97 116.66 111.44 1qop n ARG 14 Ca -0.02 -2.31 -0.26 0.00 -0.77 0.00 0.00 57.85 54.49 1qop n ARG 14 Cb 0.27 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1qop n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1qop n ARG 15 N 1.31 -4.07 -4.32 5.56 1.74 -0.05 -4.96 116.66 111.88 1qop n ARG 15 Ca 0.19 0.49 -0.24 0.00 -0.77 0.00 0.00 57.85 57.52 1qop n ARG 15 Cb 0.56 -4.92 -0.12 0.00 -1.02 0.00 0.00 32.46 26.96 1qop n ARG 15 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1qop s GLU 16 N -6.43 1.21 0.43 5.56 2.02 -0.07 -4.78 118.70 116.64 1qop s GLU 16 Ca 0.18 -1.27 0.01 0.00 0.02 0.00 0.00 54.97 53.91 1qop s GLU 16 Cb -0.09 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.69 1qop s GLU 16 CO 0.86 0.32 0.64 0.20 0.02 0.00 0.00 175.26 177.30 1qop s GLY 17 N -2.18 1.56 0.06 -1.39 0.00 0.41 -4.36 107.32 101.43 1qop s GLY 17 Ca 0.10 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 43.54 1qop s GLY 17 CO 0.05 -0.96 0.52 0.00 0.00 0.00 0.00 173.10 172.71 1qop s ALA 18 N -2.49 3.62 -0.21 3.20 0.00 0.48 -4.83 121.76 121.54 1qop s ALA 18 Ca 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 1qop s ALA 18 Cb -0.10 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1qop s ALA 18 CO 0.37 0.43 -0.09 0.12 0.00 0.00 0.00 175.76 176.59 1qop s PHE 19 N -1.14 2.92 -0.32 0.00 5.36 -1.26 -1.19 117.98 122.35 1qop s PHE 19 Ca 0.28 -1.17 0.02 0.00 -0.96 0.00 0.00 56.93 55.10 1qop s PHE 19 Cb -0.18 -2.05 0.10 0.00 -0.34 0.00 0.00 43.02 40.54 1qop s PHE 19 CO 0.17 -0.63 0.06 0.08 -1.46 0.00 0.00 175.22 173.44 1qop s VAL 20 N 1.42 1.64 0.57 3.12 1.01 -0.06 -1.12 120.40 126.98 1qop s VAL 20 Ca 0.05 -1.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.00 1qop s VAL 20 Cb -0.14 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1qop s VAL 20 CO -0.06 -0.59 1.07 -2.16 0.00 0.00 0.00 175.10 173.37 1qop s PRO 21 N 1.24 3.36 -0.07 2.72 0.04 -1.25 -1.71 135.00 139.33 1qop s PRO 21 Ca 0.09 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.52 1qop s PRO 21 Cb -0.18 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1qop s PRO 21 CO -0.15 -0.80 -0.19 0.12 0.04 0.00 0.00 177.00 176.02 1qop s PHE 22 N -2.19 2.59 0.05 0.56 2.19 0.11 -1.75 117.98 119.55 1qop s PHE 22 Ca 0.67 -0.49 -0.01 0.00 0.33 0.00 0.00 56.93 57.43 1qop s PHE 22 Cb -0.18 -1.65 -0.04 0.00 -1.31 0.00 0.00 43.02 39.84 1qop s PHE 22 CO 0.31 -0.06 -0.02 0.14 1.83 0.00 0.00 175.22 177.43 1qop s VAL 23 N -0.30 0.21 -0.21 3.12 -7.23 -0.95 -4.48 120.40 110.55 1qop s VAL 23 Ca 0.01 -1.72 -0.22 0.00 -1.81 0.00 0.00 61.98 58.24 1qop s VAL 23 Cb -0.13 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 1qop s VAL 23 CO 0.03 -0.95 0.70 -0.89 -0.31 0.00 0.00 175.10 173.67 1qop s THR 24 N -3.77 4.96 0.23 5.32 2.01 -1.26 -1.09 115.64 122.05 1qop s THR 24 Ca 0.06 1.32 -0.32 0.00 0.31 0.00 0.00 61.69 63.06 1qop s THR 24 Cb 0.07 -4.00 -0.12 0.00 0.01 0.00 0.00 72.50 68.45 1qop s THR 24 CO -0.10 0.06 1.64 0.18 -0.69 0.00 0.00 174.62 175.71 1qop n LEU 25 N 5.32 3.94 0.00 4.42 4.77 0.19 -2.20 117.00 133.44 1qop n LEU 25 Ca 0.01 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 1qop n LEU 25 Cb 0.49 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1qop n LEU 25 CO 0.45 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1qop n GLY 26 N 3.13 0.78 3.60 -0.72 0.00 -1.26 -4.56 105.19 106.15 1qop n GLY 26 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1qop n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qop s ASP 27 N -2.65 6.08 0.00 1.61 2.15 -0.93 -0.81 116.67 122.13 1qop s ASP 27 Ca 0.00 0.07 0.24 0.00 0.43 0.00 0.00 52.55 53.30 1qop s ASP 27 Cb 0.00 -2.14 0.59 0.00 -0.30 0.00 0.00 42.92 41.07 1qop s ASP 27 CO 0.00 -0.07 1.48 -0.81 -0.17 0.00 0.00 175.17 175.60 1qop n PRO 28 N 5.06 2.05 -3.67 4.34 -0.04 -1.26 -4.35 135.00 137.13 1qop n PRO 28 Ca -0.13 -1.55 -0.06 0.00 -0.04 0.00 0.00 63.50 61.72 1qop n PRO 28 Cb 0.52 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1qop n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1qop s GLY 29 N -1.83 -0.31 0.06 0.55 0.00 0.01 -4.69 107.32 101.12 1qop s GLY 29 Ca 0.34 0.32 -0.24 0.00 0.00 0.00 0.00 44.72 45.14 1qop s GLY 29 CO 0.31 0.09 1.62 -2.22 0.00 0.00 0.00 173.10 172.89 1qop h ILE 30 N 2.00 1.06 -0.28 0.90 2.04 -1.92 0.11 117.51 121.41 1qop h ILE 30 Ca -0.24 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1qop h ILE 30 Cb 1.24 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1qop h ILE 30 CO 0.28 0.07 0.16 -0.08 0.00 0.00 0.00 178.15 178.58 1qop h GLU 31 N -0.16 0.38 -0.31 2.37 4.81 -1.97 -0.87 114.58 118.82 1qop h GLU 31 Ca -0.00 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1qop h GLU 31 Cb 0.15 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1qop h GLU 31 CO 0.01 0.31 -0.24 0.37 -0.73 0.00 0.00 179.01 178.73 1qop h GLN 32 N 0.34 0.61 -0.69 1.92 5.75 -1.93 -2.17 115.11 118.94 1qop h GLN 32 Ca 0.10 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 1qop h GLN 32 Cb 0.03 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1qop h GLN 32 CO -0.02 0.80 0.19 1.03 -2.65 0.00 0.00 178.83 178.18 1qop h SER 33 N 0.54 1.03 -0.53 -0.69 0.87 -0.65 0.17 113.55 114.29 1qop h SER 33 Ca 0.08 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1qop h SER 33 Cb 0.69 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1qop h SER 33 CO 0.05 0.98 0.16 -0.07 -0.53 0.00 0.00 176.83 177.42 1qop h LEU 34 N 1.03 0.83 -0.34 2.23 3.38 -0.88 -0.46 115.31 121.09 1qop h LEU 34 Ca 0.22 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1qop h LEU 34 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1qop h LEU 34 CO -0.00 0.80 -0.13 0.11 0.09 0.00 0.00 178.44 179.31 1qop h LYS 35 N 0.86 0.69 -0.49 1.13 1.57 -0.83 -1.61 116.57 117.89 1qop h LYS 35 Ca 0.19 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1qop h LYS 35 Cb 0.29 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1qop h LYS 35 CO -0.00 0.88 0.20 0.82 -0.57 0.00 0.00 179.45 180.78 1qop h ILE 36 N 0.47 0.88 -0.54 1.86 2.04 -0.29 -1.15 117.51 120.77 1qop h ILE 36 Ca 0.08 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1qop h ILE 36 Cb 0.65 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1qop h ILE 36 CO 0.04 0.07 0.11 0.40 0.00 0.00 0.00 178.15 178.77 1qop h ILE 37 N 0.40 1.25 -0.47 -0.67 2.04 -0.94 0.12 117.51 119.24 1qop h ILE 37 Ca 0.23 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1qop h ILE 37 Cb 0.20 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1qop h ILE 37 CO -0.21 0.33 0.11 0.44 0.00 0.00 0.00 178.15 178.83 1qop h ASP 38 N 0.78 0.66 -0.49 1.72 3.32 -1.06 -1.40 116.42 119.95 1qop h ASP 38 Ca 0.17 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1qop h ASP 38 Cb 0.38 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1qop h ASP 38 CO 0.01 0.66 -0.07 0.74 -1.72 0.00 0.00 179.24 178.86 1qop h THR 39 N 0.69 1.27 -0.54 0.35 2.02 -0.51 0.54 112.91 116.74 1qop h THR 39 Ca 0.16 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.16 1qop h THR 39 Cb 0.26 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1qop h THR 39 CO -0.00 0.41 0.35 -0.07 0.37 0.00 0.00 175.52 176.58 1qop h LEU 40 N 0.77 0.59 -0.06 2.58 3.38 -0.23 0.09 115.31 122.42 1qop h LEU 40 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1qop h LEU 40 Cb 0.61 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1qop h LEU 40 CO 0.04 0.42 0.02 0.40 0.09 0.00 0.00 178.44 179.41 1qop h ILE 41 N 0.71 1.17 0.00 1.22 2.04 -1.05 -1.51 117.51 120.09 1qop h ILE 41 Ca 0.20 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1qop h ILE 41 Cb -0.05 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1qop h ILE 41 CO -0.06 0.15 -0.03 -0.78 0.00 0.00 0.00 178.15 177.43 1qop h ASP 42 N -0.09 0.00 0.83 1.72 3.58 -0.55 -1.59 116.42 120.31 1qop h ASP 42 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1qop h ASP 42 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1qop h ASP 42 CO -0.00 0.03 -0.04 0.00 -2.88 0.00 0.00 179.24 176.35 1qop n ALA 43 N -2.52 2.46 0.00 -0.78 0.00 -0.01 -4.90 120.51 114.76 1qop n ALA 43 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1qop n ALA 43 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1qop n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 44 N 1.44 0.68 3.73 0.00 0.00 -0.60 -3.62 105.19 106.81 1qop n GLY 44 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1qop n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop n ALA 45 N 0.00 2.29 0.06 4.61 0.00 -0.59 -4.84 120.51 122.05 1qop n ALA 45 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.81 1qop n ALA 45 Cb 0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 16.96 1qop n ALA 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1qop h ASP 46 N 4.74 0.00 -5.08 0.00 3.32 -1.48 -3.45 116.42 114.48 1qop h ASP 46 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1qop h ASP 46 Cb 1.23 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.70 1qop h ASP 46 CO 0.79 0.65 0.08 0.00 -1.72 0.00 0.00 179.24 179.05 1qop s ALA 47 N -2.87 -0.97 0.05 3.45 0.00 -1.25 -4.24 121.76 115.93 1qop s ALA 47 Ca -0.00 -0.30 0.09 0.00 0.00 0.00 0.00 51.96 51.74 1qop s ALA 47 Cb 0.08 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1qop s ALA 47 CO 0.79 -0.88 -0.24 -0.51 0.00 0.00 0.00 175.76 174.92 1qop s LEU 48 N -2.90 2.18 -0.13 0.00 1.43 -0.36 -3.89 118.68 115.01 1qop s LEU 48 Ca 0.11 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1qop s LEU 48 Cb -0.03 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1qop s LEU 48 CO 0.01 0.21 -0.22 -0.70 0.23 0.00 0.00 176.35 175.89 1qop s GLU 49 N -1.29 2.91 -0.07 1.70 2.56 -0.72 -0.82 118.70 122.97 1qop s GLU 49 Ca 0.10 -0.82 0.01 0.00 0.00 0.00 0.00 54.97 54.26 1qop s GLU 49 Cb -0.10 -2.33 0.02 0.00 2.00 0.00 0.00 34.13 33.73 1qop s GLU 49 CO 0.02 0.03 -0.07 -0.51 -0.56 0.00 0.00 175.26 174.17 1qop s LEU 50 N 0.72 1.26 0.10 2.70 1.43 0.49 -2.24 118.68 123.13 1qop s LEU 50 Ca -0.10 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1qop s LEU 50 Cb -0.16 -0.66 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 1qop s LEU 50 CO 0.01 -0.07 0.38 -0.83 0.23 0.00 0.00 176.35 176.06 1qop s GLY 51 N 1.24 2.29 -0.25 -3.19 0.00 -0.25 -0.86 107.32 106.29 1qop s GLY 51 Ca -0.05 -0.47 -0.10 0.00 0.00 0.00 0.00 44.72 44.11 1qop s GLY 51 CO -0.02 -0.30 0.14 0.14 0.00 0.00 0.00 173.10 173.06 1qop s VAL 52 N -1.49 5.07 0.04 1.40 1.01 -1.22 -0.64 120.40 124.58 1qop s VAL 52 Ca 0.35 0.08 -0.36 0.00 0.00 0.00 0.00 61.98 62.06 1qop s VAL 52 Cb -0.13 -3.38 -0.15 0.00 0.00 0.00 0.00 36.38 32.71 1qop s VAL 52 CO 0.20 0.32 1.50 -2.65 0.00 0.00 0.00 175.10 174.47 1qop n PRO 53 N 4.66 1.49 -4.27 2.72 -0.02 -1.26 -4.87 135.00 133.44 1qop n PRO 53 Ca -0.15 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.69 1qop n PRO 53 Cb 0.52 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.63 1qop n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1qop s PHE 54 N 1.33 1.07 0.46 6.00 5.36 -1.26 -4.82 117.98 126.11 1qop s PHE 54 Ca 0.86 -0.36 0.14 0.00 -0.96 0.00 0.00 56.93 56.60 1qop s PHE 54 Cb -0.88 -0.63 1.04 0.00 -0.34 0.00 0.00 43.02 42.21 1qop s PHE 54 CO 0.48 0.01 2.03 0.66 -1.46 0.00 0.00 175.22 176.94 1qop h SER 55 N 4.91 0.06 -2.20 6.13 4.64 -1.98 -3.36 113.55 121.75 1qop h SER 55 Ca -0.37 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.37 1qop h SER 55 Cb 1.19 -0.01 -0.39 0.00 -0.31 0.00 0.00 62.40 62.87 1qop h SER 55 CO 0.44 0.17 -0.98 0.47 -0.87 0.00 0.00 176.83 176.05 1qop n ASP 56 N -4.39 0.54 -4.54 4.97 8.00 -1.26 -5.05 116.55 114.83 1qop n ASP 56 Ca -0.02 -2.71 -0.43 0.00 0.71 0.00 0.00 54.79 52.34 1qop n ASP 56 Cb 0.19 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.66 1qop n ASP 56 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1qop s PRO 57 N -0.97 3.93 0.00 -0.24 0.04 -1.26 -4.82 135.00 131.68 1qop s PRO 57 Ca 0.34 -1.99 0.20 0.00 0.04 0.00 0.00 61.00 59.59 1qop s PRO 57 Cb 0.12 -5.36 1.18 0.00 0.04 0.00 0.00 34.50 30.47 1qop s PRO 57 CO -0.13 -2.11 1.64 1.47 0.04 0.00 0.00 177.00 177.92 1qop n LEU 58 N 7.72 0.00 -0.65 -3.56 -0.00 -1.26 -1.98 117.00 117.27 1qop n LEU 58 Ca 0.42 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.49 1qop n LEU 58 Cb 0.46 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 44.02 1qop n LEU 58 CO 0.70 0.00 0.60 0.00 -0.00 0.00 0.00 177.39 178.69 1qop n ALA 59 N -0.88 2.25 -2.65 1.47 0.00 -1.26 -5.00 120.51 114.44 1qop n ALA 59 Ca 0.15 -1.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.21 1qop n ALA 59 Cb 0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.93 1qop n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qop s ASP 60 N -1.00 4.25 1.03 0.00 1.01 -0.84 -2.02 116.67 119.10 1qop s ASP 60 Ca 0.23 -0.17 -0.11 0.00 0.71 0.00 0.00 52.55 53.21 1qop s ASP 60 Cb 0.12 -1.14 0.15 0.00 1.01 0.00 0.00 42.92 43.06 1qop s ASP 60 CO 0.17 0.31 0.77 0.61 0.21 0.00 0.00 175.17 177.23 1qop n GLY 61 N 2.59 -1.64 0.37 0.21 0.00 -0.81 -4.69 105.19 101.23 1qop n GLY 61 Ca -0.18 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1qop n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qop h PRO 62 N 0.00 1.11 -0.18 1.61 0.13 -1.99 -0.68 132.00 132.01 1qop h PRO 62 Ca -0.26 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1qop h PRO 62 Cb 0.72 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1qop h PRO 62 CO 0.18 0.73 -0.04 1.15 -0.23 0.00 0.00 178.00 179.79 1qop h THR 63 N 1.14 0.82 0.00 1.56 2.02 -1.93 0.33 112.91 116.86 1qop h THR 63 Ca 0.42 -0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.44 1qop h THR 63 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1qop h THR 63 CO -0.16 0.00 -0.74 0.40 0.37 0.00 0.00 175.52 175.39 1qop h ILE 64 N 0.00 1.34 -0.54 3.11 2.04 -1.87 -2.05 117.51 119.55 1qop h ILE 64 Ca 0.09 -2.71 0.07 0.00 1.00 0.00 0.00 64.86 63.31 1qop h ILE 64 Cb 0.13 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.69 1qop h ILE 64 CO -0.18 0.72 0.22 1.56 0.00 0.00 0.00 178.15 180.47 1qop h GLN 65 N 0.00 0.40 0.00 2.37 4.20 -0.78 -1.48 115.11 119.82 1qop h GLN 65 Ca -0.01 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1qop h GLN 65 Cb 1.48 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 1qop h GLN 65 CO 0.10 0.26 -0.36 -0.91 -0.67 0.00 0.00 178.83 177.25 1qop h ASN 66 N 0.41 0.00 -0.53 1.46 2.35 -0.63 -1.70 115.58 116.94 1qop h ASN 66 Ca 0.26 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.89 1qop h ASN 66 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1qop h ASN 66 CO -0.24 0.36 -0.14 0.00 -1.65 0.00 0.00 177.43 175.76 1qop h ALA 67 N 1.64 0.73 -0.40 -0.83 0.00 -0.62 0.03 119.26 119.81 1qop h ALA 67 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1qop h ALA 67 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1qop h ALA 67 CO 0.05 0.66 0.23 -0.91 0.00 0.00 0.00 179.25 179.28 1qop h ASN 68 N 0.90 0.48 -0.46 0.00 2.35 -1.01 -1.20 115.58 116.63 1qop h ASN 68 Ca 0.13 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1qop h ASN 68 Cb 0.71 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1qop h ASN 68 CO 0.05 0.42 0.30 0.25 -1.65 0.00 0.00 177.43 176.80 1qop h LEU 69 N 0.51 0.51 -0.33 1.61 5.85 -1.02 0.00 115.31 122.44 1qop h LEU 69 Ca 0.14 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1qop h LEU 69 Cb 0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1qop h LEU 69 CO -0.02 0.37 0.20 0.03 -0.34 0.00 0.00 178.44 178.68 1qop h ARG 70 N 0.61 0.45 -0.66 1.25 3.08 -0.75 0.07 114.38 118.44 1qop h ARG 70 Ca 0.17 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1qop h ARG 70 Cb -0.06 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1qop h ARG 70 CO -0.05 0.35 0.42 0.00 -1.07 0.00 0.00 179.97 179.63 1qop h ALA 71 N 1.08 0.85 -0.56 0.04 0.00 -0.86 -1.77 119.26 118.04 1qop h ALA 71 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1qop h ALA 71 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1qop h ALA 71 CO -0.02 0.22 0.17 0.74 0.00 0.00 0.00 179.25 180.35 1qop h PHE 72 N 0.85 0.86 0.00 0.00 0.04 -0.66 -1.36 116.94 116.66 1qop h PHE 72 Ca 0.25 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 1qop h PHE 72 Cb -0.04 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.85 1qop h PHE 72 CO -0.04 0.70 -0.07 0.00 -0.60 0.00 0.00 178.31 178.30 1qop h ALA 73 N 1.37 1.45 -0.32 2.45 0.00 -0.13 -0.25 119.26 123.82 1qop h ALA 73 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qop h ALA 73 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1qop h ALA 73 CO -0.01 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1qop n ALA 74 N -2.33 2.46 -1.12 0.00 0.00 -0.59 -4.94 120.51 114.00 1qop n ALA 74 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 53.44 52.63 1qop n ALA 74 Cb 0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1qop n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 75 N 1.27 0.70 3.72 0.00 0.00 -0.10 -4.93 105.19 105.85 1qop n GLY 75 Ca 0.17 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1qop n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qop s VAL 76 N -2.15 2.88 0.36 1.61 1.01 -0.72 -5.01 120.40 118.38 1qop s VAL 76 Ca 0.00 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1qop s VAL 76 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1qop s VAL 76 CO 0.00 0.06 -0.06 0.42 0.00 0.00 0.00 175.10 175.52 1qop s THR 77 N 0.86 2.15 0.31 3.92 -4.23 -1.26 -4.70 115.64 112.68 1qop s THR 77 Ca 0.66 -2.14 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1qop s THR 77 Cb -0.41 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 70.92 1qop s THR 77 CO 0.33 -0.14 1.95 -0.65 -0.54 0.00 0.00 174.62 175.57 1qop h PRO 78 N 1.96 0.92 -0.63 3.99 0.11 -1.95 -0.98 132.00 135.41 1qop h PRO 78 Ca -0.43 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1qop h PRO 78 Cb 1.25 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1qop h PRO 78 CO 0.73 0.66 0.41 0.00 -0.21 0.00 0.00 178.00 179.60 1qop h ALA 79 N 1.49 0.80 -0.24 -0.75 0.00 -2.00 -0.73 119.26 117.84 1qop h ALA 79 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1qop h ALA 79 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1qop h ALA 79 CO -0.04 0.24 -0.17 1.96 0.00 0.00 0.00 179.25 181.24 1qop h GLN 80 N 0.86 0.41 -0.72 0.00 4.20 -1.74 -1.91 115.11 116.20 1qop h GLN 80 Ca 0.23 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1qop h GLN 80 Cb -0.09 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1qop h GLN 80 CO -0.05 0.57 0.40 0.00 -0.67 0.00 0.00 178.83 179.08 1qop h PHE 82 N 1.00 0.44 -0.67 0.00 0.04 -0.77 0.14 116.94 117.12 1qop h PHE 82 Ca 0.26 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1qop h PHE 82 Cb 0.03 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1qop h PHE 82 CO -0.00 0.66 0.15 0.93 -0.60 0.00 0.00 178.31 179.45 1qop h GLU 83 N 0.34 1.08 -0.36 1.51 5.08 -0.87 -1.70 114.58 119.66 1qop h GLU 83 Ca 0.05 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1qop h GLU 83 Cb 0.71 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1qop h GLU 83 CO 0.05 0.97 0.20 0.52 -1.00 0.00 0.00 179.01 179.75 1qop h MET 84 N 1.00 0.49 -0.91 2.33 2.86 -0.30 -2.17 114.93 118.23 1qop h MET 84 Ca 0.21 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1qop h MET 84 Cb 0.38 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1qop h MET 84 CO 0.00 0.40 0.60 -0.07 1.06 0.00 0.00 176.91 178.90 1qop h LEU 85 N 0.45 1.00 -0.55 1.22 3.38 -0.43 0.11 115.31 120.49 1qop h LEU 85 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1qop h LEU 85 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1qop h LEU 85 CO -0.02 0.69 0.34 0.00 0.09 0.00 0.00 178.44 179.54 1qop h ALA 86 N 1.37 0.70 -0.58 1.53 0.00 -1.02 -1.00 119.26 120.25 1qop h ALA 86 Ca 0.36 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1qop h ALA 86 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1qop h ALA 86 CO -0.11 0.18 0.10 0.82 0.00 0.00 0.00 179.25 180.24 1qop h ILE 87 N 0.74 1.26 -0.38 0.00 2.04 -0.72 -0.79 117.51 119.66 1qop h ILE 87 Ca 0.20 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1qop h ILE 87 Cb -0.03 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1qop h ILE 87 CO -0.04 0.36 0.25 0.40 0.00 0.00 0.00 178.15 179.11 1qop h ILE 88 N 0.86 1.11 -0.49 -0.67 2.04 -0.71 -2.20 117.51 117.46 1qop h ILE 88 Ca 0.18 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1qop h ILE 88 Cb 0.41 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1qop h ILE 88 CO 0.01 0.11 0.00 -0.09 0.00 0.00 0.00 178.15 178.18 1qop h ARG 89 N 0.51 0.82 -0.13 2.37 9.65 -1.04 -1.15 114.38 125.41 1qop h ARG 89 Ca 0.14 -0.22 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1qop h ARG 89 Cb -0.03 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1qop h ARG 89 CO -0.03 0.82 -0.04 1.49 2.80 0.00 0.00 179.97 185.01 1qop h GLU 90 N 0.76 0.18 0.03 0.20 4.81 -0.79 -2.74 114.58 117.03 1qop h GLU 90 Ca 0.15 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.10 1qop h GLU 90 Cb 0.46 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1qop h GLU 90 CO 0.02 0.24 -1.33 0.87 -0.73 0.00 0.00 179.01 178.08 1qop h LYS 91 N 0.18 0.06 -3.21 1.92 1.57 -0.99 -3.44 116.57 112.66 1qop h LYS 91 Ca 0.04 -0.10 -0.61 0.00 -1.87 0.00 0.00 60.65 58.12 1qop h LYS 91 Cb 0.19 0.04 -0.40 0.00 0.08 0.00 0.00 32.23 32.14 1qop h LYS 91 CO 0.01 0.88 -0.74 -1.01 -0.57 0.00 0.00 179.45 178.01 1qop s HIS 92 N -2.66 2.02 0.13 -1.35 3.76 -0.47 -5.02 115.29 111.70 1qop s HIS 92 Ca -0.03 -2.30 0.21 0.00 -0.15 0.00 0.00 55.06 52.79 1qop s HIS 92 Cb 0.09 -1.91 0.77 0.00 1.11 0.00 0.00 32.58 32.64 1qop s HIS 92 CO 0.83 -0.81 1.77 -1.00 -0.85 0.00 0.00 174.74 174.67 1qop h PRO 93 N 7.09 0.00 0.00 8.40 0.13 -1.85 -3.36 132.00 142.41 1qop h PRO 93 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1qop h PRO 93 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1qop h PRO 93 CO 0.48 0.30 -1.03 0.25 -0.23 0.00 0.00 178.00 177.77 1qop n THR 94 N -3.45 0.00 -2.03 1.56 -2.24 -1.26 -5.00 114.28 101.86 1qop n THR 94 Ca 0.00 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1qop n THR 94 Cb 0.48 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1qop n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1qop s ILE 95 N -2.31 2.81 0.23 2.28 2.07 -1.26 -4.89 121.20 120.12 1qop s ILE 95 Ca -0.01 0.62 -0.30 0.00 -1.41 0.00 0.00 60.65 59.56 1qop s ILE 95 Cb 0.06 -3.40 -0.09 0.00 0.13 0.00 0.00 42.46 39.16 1qop s ILE 95 CO 0.36 0.07 1.30 -2.84 -1.91 0.00 0.00 174.94 171.93 1qop s PRO 96 N 0.42 4.39 -0.20 3.50 0.02 -1.26 -4.91 135.00 136.96 1qop s PRO 96 Ca 0.64 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.74 1qop s PRO 96 Cb -0.41 -3.17 0.03 0.00 0.02 0.00 0.00 34.50 30.97 1qop s PRO 96 CO 0.36 -0.22 -0.17 0.42 -0.33 0.00 0.00 177.00 177.07 1qop s ILE 97 N -0.16 2.03 -0.06 2.83 1.01 -1.26 -1.23 121.20 124.36 1qop s ILE 97 Ca 0.55 -1.11 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1qop s ILE 97 Cb -0.37 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1qop s ILE 97 CO 0.41 0.36 -0.14 -0.83 0.00 0.00 0.00 174.94 174.74 1qop s GLY 98 N 1.26 1.54 0.02 6.18 0.00 -0.00 -0.39 107.32 115.92 1qop s GLY 98 Ca 0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.73 1qop s GLY 98 CO -0.10 -0.70 0.23 1.08 0.00 0.00 0.00 173.10 173.60 1qop s LEU 99 N -0.63 4.36 -0.35 0.66 1.43 -0.01 -0.38 118.68 123.76 1qop s LEU 99 Ca 0.09 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 53.57 1qop s LEU 99 Cb -0.11 -2.72 0.06 0.00 0.03 0.00 0.00 46.19 43.44 1qop s LEU 99 CO 0.01 0.23 0.11 -0.22 0.23 0.00 0.00 176.35 176.71 1qop s LEU 100 N -2.00 4.44 0.25 1.79 1.98 -0.04 -0.74 118.68 124.37 1qop s LEU 100 Ca 0.29 -1.39 0.11 0.00 -2.89 0.00 0.00 54.13 50.25 1qop s LEU 100 Cb -0.13 -1.82 -0.05 0.00 0.66 0.00 0.00 46.19 44.85 1qop s LEU 100 CO 0.19 -0.37 -0.15 -0.04 -1.89 0.00 0.00 176.35 174.09 1qop s MET 101 N 1.31 1.83 -0.03 1.98 -1.94 0.16 -3.37 119.30 119.23 1qop s MET 101 Ca -0.00 -1.58 -0.02 0.00 -1.71 0.00 0.00 55.69 52.38 1qop s MET 101 Cb -0.21 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1qop s MET 101 CO 0.00 0.37 0.11 0.71 -0.01 0.00 0.00 175.02 176.20 1qop s TYR 102 N -2.19 3.39 0.27 -0.03 2.02 -1.26 -0.62 117.35 118.93 1qop s TYR 102 Ca 0.28 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.27 1qop s TYR 102 Cb -0.06 -1.79 0.58 0.00 -0.40 0.00 0.00 41.96 40.29 1qop s TYR 102 CO 0.15 0.60 1.76 0.00 -1.57 0.00 0.00 175.55 176.48 1qop h ALA 103 N 4.21 1.34 -0.63 3.71 0.00 -1.91 -1.97 119.26 124.01 1qop h ALA 103 Ca -0.50 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1qop h ALA 103 Cb 1.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1qop h ALA 103 CO 0.63 -0.12 0.42 -0.97 0.00 0.00 0.00 179.25 179.21 1qop h ASN 104 N 0.61 0.71 0.46 0.00 -1.24 -1.98 0.15 115.58 114.29 1qop h ASN 104 Ca 0.49 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.43 1qop h ASN 104 Cb 0.73 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1qop h ASN 104 CO -0.39 0.51 -0.23 -0.07 -1.29 0.00 0.00 177.43 175.97 1qop h LEU 105 N 0.84 0.00 0.20 0.34 3.38 -1.78 0.09 115.31 118.38 1qop h LEU 105 Ca 0.23 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.85 1qop h LEU 105 Cb -0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1qop h LEU 105 CO -0.05 0.23 -1.68 0.58 0.09 0.00 0.00 178.44 177.60 1qop h VAL 106 N 0.00 1.01 0.09 1.22 2.07 -1.18 -3.39 116.25 116.07 1qop h VAL 106 Ca -0.00 -2.55 -0.27 0.00 0.82 0.00 0.00 66.70 64.71 1qop h VAL 106 Cb 0.52 2.83 0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1qop h VAL 106 CO 0.03 0.84 -1.14 0.15 0.02 0.00 0.00 177.57 177.47 1qop h PHE 107 N 0.10 0.68 -0.04 1.57 3.57 -0.96 -3.27 116.94 118.59 1qop h PHE 107 Ca -0.33 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 60.75 1qop h PHE 107 Cb 2.11 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.79 1qop h PHE 107 CO 0.11 1.29 -0.02 -1.71 -2.23 0.00 0.00 178.31 175.75 1qop n ASN 108 N -3.68 -0.04 -0.83 0.41 5.15 0.01 -0.83 115.26 115.46 1qop n ASN 108 Ca -0.09 0.19 0.03 0.00 -0.60 0.00 0.00 54.58 54.11 1qop n ASN 108 Cb 0.95 -0.07 0.21 0.00 -0.53 0.00 0.00 39.78 40.34 1qop n ASN 108 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1qop n ASN 109 N -2.66 2.69 0.00 1.20 5.03 -1.26 -5.01 115.26 115.25 1qop n ASN 109 Ca 0.00 -3.49 0.00 0.00 0.87 0.00 0.00 54.58 51.96 1qop n ASN 109 Cb 0.01 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.21 1qop n ASN 109 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qop n GLY 110 N -1.02 2.75 0.11 7.41 0.00 -0.01 -4.77 105.19 109.66 1qop n GLY 110 Ca 0.25 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1qop n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1qop h ILE 111 N 0.00 1.03 -0.66 -0.61 2.04 -1.71 -1.49 117.51 116.11 1qop h ILE 111 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1qop h ILE 111 Cb 0.00 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1qop h ILE 111 CO 0.00 0.05 0.41 -0.78 0.00 0.00 0.00 178.15 177.83 1qop h ASP 112 N 0.25 0.78 -0.68 1.72 3.58 -1.91 -2.04 116.42 118.10 1qop h ASP 112 Ca 0.07 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1qop h ASP 112 Cb -0.02 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1qop h ASP 112 CO -0.03 0.59 0.42 0.00 -2.88 0.00 0.00 179.24 177.34 1qop h ALA 113 N 1.22 1.44 -0.08 -0.78 0.00 -1.80 -0.43 119.26 118.84 1qop h ALA 113 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1qop h ALA 113 Cb -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1qop h ALA 113 CO -0.05 0.49 0.03 0.35 0.00 0.00 0.00 179.25 180.07 1qop h PHE 114 N 0.95 0.11 -0.31 0.00 3.57 -0.58 -1.07 116.94 119.61 1qop h PHE 114 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1qop h PHE 114 Cb -0.05 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1qop h PHE 114 CO 0.00 0.22 -0.09 1.88 -2.23 0.00 0.00 178.31 178.10 1qop h TYR 115 N -0.03 0.53 -0.50 0.41 0.05 -1.11 -1.13 116.97 115.19 1qop h TYR 115 Ca 0.03 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 1qop h TYR 115 Cb 0.15 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1qop h TYR 115 CO -0.02 0.58 0.00 0.00 -1.05 0.00 0.00 178.16 177.67 1qop h ALA 116 N 1.44 1.06 -0.53 3.88 0.00 -0.92 -1.31 119.26 122.89 1qop h ALA 116 Ca 0.09 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1qop h ALA 116 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1qop h ALA 116 CO 0.02 0.59 -0.10 -0.09 0.00 0.00 0.00 179.25 179.67 1qop h ARG 117 N 0.78 1.00 -0.51 0.00 9.65 -0.62 -0.98 114.38 123.70 1qop h ARG 117 Ca 0.15 -0.37 0.03 0.00 -1.10 0.00 0.00 59.98 58.70 1qop h ARG 117 Cb 0.47 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.94 1qop h ARG 117 CO 0.02 1.05 0.28 0.00 2.80 0.00 0.00 179.97 184.12 1qop h GLU 119 N 0.55 0.99 -0.89 0.00 4.81 -0.90 -0.96 114.58 118.18 1qop h GLU 119 Ca 0.21 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1qop h GLU 119 Cb 0.07 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 1qop h GLU 119 CO -0.12 0.75 0.59 0.37 -0.73 0.00 0.00 179.01 179.86 1qop h GLN 120 N 0.97 1.14 -0.00 1.92 4.15 -0.79 -2.60 115.11 119.90 1qop h GLN 120 Ca 0.25 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1qop h GLN 120 Cb 0.06 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1qop h GLN 120 CO -0.04 0.76 -0.29 1.33 -1.93 0.00 0.00 178.83 178.66 1qop n VAL 121 N -4.48 0.00 -0.34 2.39 0.24 -0.84 -4.95 118.33 110.35 1qop n VAL 121 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1qop n VAL 121 Cb 0.04 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1qop n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qop n GLY 122 N 1.46 0.85 3.77 7.63 0.00 -0.64 -4.32 105.19 113.94 1qop n GLY 122 Ca 0.07 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1qop n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qop s VAL 123 N -2.00 3.07 -0.15 1.61 1.01 -0.46 -4.79 120.40 118.68 1qop s VAL 123 Ca 0.00 0.65 0.13 0.00 0.00 0.00 0.00 61.98 62.75 1qop s VAL 123 Cb 0.00 -3.24 -0.18 0.00 0.00 0.00 0.00 36.38 32.95 1qop s VAL 123 CO 0.00 -0.16 0.04 0.47 0.00 0.00 0.00 175.10 175.44 1qop n ASP 124 N -1.47 1.33 -3.86 3.32 8.00 0.48 -4.61 116.55 119.73 1qop n ASP 124 Ca 0.12 -0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 1qop n ASP 124 Cb 0.51 0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 42.33 1qop n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1qop s SER 125 N -4.95 0.04 -0.03 -2.24 1.04 -1.02 -0.91 113.70 105.62 1qop s SER 125 Ca -0.09 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1qop s SER 125 Cb 0.05 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1qop s SER 125 CO 0.61 -0.81 0.05 -0.69 0.98 0.00 0.00 173.24 173.38 1qop s VAL 126 N -3.89 -0.08 -0.29 5.02 1.01 -0.52 -0.83 120.40 120.81 1qop s VAL 126 Ca 0.09 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1qop s VAL 126 Cb 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.32 1qop s VAL 126 CO -0.07 0.12 0.06 -0.22 0.00 0.00 0.00 175.10 174.99 1qop s LEU 127 N 1.50 3.80 -0.47 3.92 0.20 0.08 -1.64 118.68 126.08 1qop s LEU 127 Ca -0.04 -0.80 -0.18 0.00 0.69 0.00 0.00 54.13 53.80 1qop s LEU 127 Cb -0.13 -1.84 0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1qop s LEU 127 CO -0.03 -0.20 0.50 -0.69 -0.29 0.00 0.00 176.35 175.64 1qop s VAL 128 N 1.45 5.03 0.37 1.68 1.01 -1.26 -0.67 120.40 128.02 1qop s VAL 128 Ca 0.01 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1qop s VAL 128 Cb -0.17 -4.16 0.29 0.00 0.00 0.00 0.00 36.38 32.34 1qop s VAL 128 CO 0.01 -0.61 1.97 0.00 0.00 0.00 0.00 175.10 176.47 1qop h ALA 129 N 8.84 1.71 -0.65 5.51 0.00 -1.23 -2.72 119.26 130.71 1qop h ALA 129 Ca -0.27 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.32 1qop h ALA 129 Cb 1.10 -0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.53 1qop h ALA 129 CO 0.88 0.18 0.26 -0.40 0.00 0.00 0.00 179.25 180.17 1qop n ASP 130 N -4.48 3.48 -4.04 0.00 5.75 -1.26 -4.80 116.55 111.21 1qop n ASP 130 Ca 0.10 -3.56 -0.32 0.00 -0.01 0.00 0.00 54.79 51.01 1qop n ASP 130 Cb 0.22 -0.72 -0.15 0.00 -1.03 0.00 0.00 41.12 39.44 1qop n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1qop s VAL 131 N -3.19 2.40 0.90 2.12 1.01 -1.03 -4.89 120.40 117.72 1qop s VAL 131 Ca 0.51 -2.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.12 1qop s VAL 131 Cb 0.43 -2.72 0.13 0.00 0.00 0.00 0.00 36.38 34.22 1qop s VAL 131 CO 0.07 -0.56 1.12 -2.16 0.00 0.00 0.00 175.10 173.56 1qop s PRO 132 N 0.95 1.21 0.37 2.72 0.04 -1.26 -4.81 135.00 134.22 1qop s PRO 132 Ca 0.09 0.46 0.10 0.00 0.04 0.00 0.00 61.00 61.69 1qop s PRO 132 Cb -0.20 -1.83 0.87 0.00 0.04 0.00 0.00 34.50 33.38 1qop s PRO 132 CO -0.07 -2.19 1.90 -0.39 0.04 0.00 0.00 177.00 176.29 1qop h VAL 133 N -1.50 0.85 -0.09 -0.36 -1.51 -1.99 -0.54 116.25 111.12 1qop h VAL 133 Ca -0.50 -0.22 0.03 0.00 -1.23 0.00 0.00 66.70 64.78 1qop h VAL 133 Cb 1.31 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1qop h VAL 133 CO 0.60 0.12 0.08 -0.33 -1.23 0.00 0.00 177.57 176.81 1qop h GLU 134 N 0.63 0.00 -0.33 5.19 3.07 -2.03 -1.88 114.58 119.23 1qop h GLU 134 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1qop h GLU 134 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1qop h GLU 134 CO -0.17 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.83 1qop n GLU 135 N -4.12 2.51 0.01 2.33 -0.58 -0.24 -4.74 120.64 115.80 1qop n GLU 135 Ca -0.01 -1.97 0.13 0.00 -0.42 0.00 0.00 57.16 54.90 1qop n GLU 135 Cb 0.19 -1.29 0.52 0.00 -0.57 0.00 0.00 31.44 30.29 1qop n GLU 135 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1qop n SER 136 N 0.65 0.18 -0.04 1.62 3.41 -0.71 -4.51 113.62 114.23 1qop n SER 136 Ca 0.12 0.34 -0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1qop n SER 136 Cb 0.42 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1qop n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qop h ALA 137 N 2.95 -0.51 0.00 7.33 0.00 -1.85 -0.13 119.26 127.05 1qop h ALA 137 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1qop h ALA 137 Cb 0.52 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1qop h ALA 137 CO 0.00 -0.89 -0.18 -1.00 0.00 0.00 0.00 179.25 177.19 1qop h PRO 138 N -0.43 0.00 -0.01 0.00 0.13 -2.00 -1.28 132.00 128.41 1qop h PRO 138 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1qop h PRO 138 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1qop h PRO 138 CO -0.44 0.18 -0.04 0.74 -0.23 0.00 0.00 178.00 178.21 1qop h PHE 139 N 0.00 0.06 -0.39 1.56 -1.00 -1.57 -2.39 116.94 113.22 1qop h PHE 139 Ca -0.00 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.66 1qop h PHE 139 Cb 0.32 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1qop h PHE 139 CO 0.00 0.64 -0.13 0.07 -1.61 0.00 0.00 178.31 177.28 1qop h ARG 140 N -0.53 0.71 -0.29 1.51 0.11 -0.90 0.03 114.38 115.01 1qop h ARG 140 Ca -0.00 -0.24 -0.03 0.00 0.10 0.00 0.00 59.98 59.81 1qop h ARG 140 Cb 0.64 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 1qop h ARG 140 CO 0.01 0.82 0.05 1.96 0.10 0.00 0.00 179.97 182.91 1qop h GLN 141 N 0.64 0.48 -0.58 0.08 4.20 -1.29 -1.36 115.11 117.29 1qop h GLN 141 Ca 0.11 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1qop h GLN 141 Cb 0.60 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1qop h GLN 141 CO 0.04 0.58 0.14 0.00 -0.67 0.00 0.00 178.83 178.92 1qop h ALA 142 N 0.88 0.77 0.00 3.87 0.00 -1.29 -1.09 119.26 122.41 1qop h ALA 142 Ca 0.09 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1qop h ALA 142 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1qop h ALA 142 CO 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 179.25 179.62 1qop h ALA 143 N 1.03 -0.13 -0.76 0.00 0.00 -0.83 -2.26 119.26 116.31 1qop h ALA 143 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1qop h ALA 143 Cb 0.36 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1qop h ALA 143 CO 0.00 -0.61 0.45 -0.07 0.00 0.00 0.00 179.25 179.02 1qop h LEU 144 N -0.20 0.91 -1.91 0.00 3.38 -1.07 0.37 115.31 116.79 1qop h LEU 144 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1qop h LEU 144 Cb 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1qop h LEU 144 CO -0.11 0.71 -0.12 0.03 0.09 0.00 0.00 178.44 179.03 1qop h ARG 145 N 1.05 0.00 -0.37 1.13 3.08 -0.78 -2.63 114.38 115.86 1qop h ARG 145 Ca 0.27 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 1qop h ARG 145 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1qop h ARG 145 CO -0.05 0.12 0.03 0.72 -1.07 0.00 0.00 179.97 179.72 1qop n HIS 146 N -3.78 1.28 -2.93 3.04 8.25 -0.42 -4.96 115.22 115.71 1qop n HIS 146 Ca -0.02 -1.00 -0.22 0.00 -0.26 0.00 0.00 57.72 56.22 1qop n HIS 146 Cb 0.23 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 30.96 1qop n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1qop n ASN 147 N -0.43 -6.13 -4.55 0.41 3.02 -0.83 -4.60 115.26 102.16 1qop n ASN 147 Ca 0.26 -0.25 -0.34 0.00 -0.03 0.00 0.00 54.58 54.23 1qop n ASN 147 Cb 1.01 -4.97 -0.11 0.00 -0.61 0.00 0.00 39.78 35.09 1qop n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1qop s ILE 148 N -3.16 3.86 -0.13 2.41 -1.09 -0.01 -4.42 121.20 118.66 1qop s ILE 148 Ca 0.26 -0.40 -0.28 0.00 -2.23 0.00 0.00 60.65 58.00 1qop s ILE 148 Cb -0.11 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.12 1qop s ILE 148 CO 0.32 0.55 0.95 0.00 -1.23 0.00 0.00 174.94 175.53 1qop s ALA 149 N -0.27 3.45 -0.08 9.38 0.00 -0.09 -3.56 121.76 130.59 1qop s ALA 149 Ca 0.04 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 1qop s ALA 149 Cb -0.13 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1qop s ALA 149 CO 0.02 -0.63 0.80 -1.25 0.00 0.00 0.00 175.76 174.70 1qop s PRO 150 N 2.09 4.42 -0.16 0.00 0.04 -1.26 -1.44 135.00 138.69 1qop s PRO 150 Ca 0.45 1.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 1qop s PRO 150 Cb -0.18 -3.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 1qop s PRO 150 CO 0.16 -0.08 0.08 0.42 0.04 0.00 0.00 177.00 177.62 1qop s ILE 151 N 1.24 5.00 0.09 0.56 -1.09 -0.65 -1.90 121.20 124.45 1qop s ILE 151 Ca 0.41 0.03 0.10 0.00 -2.23 0.00 0.00 60.65 58.96 1qop s ILE 151 Cb -0.18 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1qop s ILE 151 CO 0.19 0.51 -0.26 -0.36 -1.23 0.00 0.00 174.94 173.79 1qop s PHE 152 N -0.11 2.22 -0.06 3.97 0.08 -1.26 -4.36 117.98 118.45 1qop s PHE 152 Ca 0.08 -0.39 -0.18 0.00 0.12 0.00 0.00 56.93 56.56 1qop s PHE 152 Cb -0.12 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.03 1qop s PHE 152 CO 0.01 0.24 0.49 0.42 -0.10 0.00 0.00 175.22 176.28 1qop s ILE 153 N -0.97 5.08 -0.37 0.64 1.01 -1.26 -1.79 121.20 123.54 1qop s ILE 153 Ca 0.12 1.00 -0.10 0.00 0.00 0.00 0.00 60.65 61.66 1qop s ILE 153 Cb -0.10 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1qop s ILE 153 CO 0.04 0.41 0.19 0.00 0.00 0.00 0.00 174.94 175.58 1qop s PRO 155 N 1.54 1.81 0.34 0.00 0.02 -1.26 -1.75 135.00 135.70 1qop s PRO 155 Ca 0.02 1.64 0.08 0.00 0.02 0.00 0.00 61.00 62.76 1qop s PRO 155 Cb -0.19 -1.81 0.78 0.00 0.02 0.00 0.00 34.50 33.30 1qop s PRO 155 CO 0.06 -2.06 1.85 -1.35 -0.33 0.00 0.00 177.00 175.17 1qop h PRO 156 N -0.85 0.72 -0.02 5.54 0.11 -1.88 -2.36 132.00 133.25 1qop h PRO 156 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1qop h PRO 156 Cb 1.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1qop h PRO 156 CO 0.47 0.47 -0.24 -1.71 -0.21 0.00 0.00 178.00 176.79 1qop n ASN 157 N -4.60 2.32 -0.87 -2.05 5.15 -1.26 -4.92 115.26 109.04 1qop n ASN 157 Ca 0.19 -1.67 -0.10 0.00 -0.60 0.00 0.00 54.58 52.39 1qop n ASN 157 Cb 0.48 0.23 -0.01 0.00 -0.53 0.00 0.00 39.78 39.95 1qop n ASN 157 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qop n ALA 158 N 0.50 -1.24 -1.96 5.20 0.00 -0.89 -4.91 120.51 117.20 1qop n ALA 158 Ca 0.12 0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 1qop n ALA 158 Cb 0.51 -0.33 0.13 0.00 0.00 0.00 0.00 19.45 19.76 1qop n ALA 158 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1qop s ASP 159 N -0.10 3.93 0.15 0.00 1.47 -1.26 -4.79 116.67 116.07 1qop s ASP 159 Ca 0.15 -0.06 -0.17 0.00 1.18 0.00 0.00 52.55 53.66 1qop s ASP 159 Cb -0.21 -0.22 0.02 0.00 -0.34 0.00 0.00 42.92 42.17 1qop s ASP 159 CO 0.11 -2.17 1.79 -0.78 0.68 0.00 0.00 175.17 174.80 1qop h ASP 160 N -0.95 0.31 -0.70 2.11 3.58 -1.99 -1.14 116.42 117.63 1qop h ASP 160 Ca -0.40 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.09 1qop h ASP 160 Cb 1.26 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 42.21 1qop h ASP 160 CO 0.41 0.22 0.43 0.44 -2.88 0.00 0.00 179.24 177.87 1qop h ASP 161 N 0.40 0.70 -0.51 2.28 5.19 -1.99 -1.36 116.42 121.13 1qop h ASP 161 Ca 0.14 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 1qop h ASP 161 Cb 0.02 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 1qop h ASP 161 CO -0.08 0.48 -0.01 0.25 -3.12 0.00 0.00 179.24 176.76 1qop h LEU 162 N 0.84 0.89 -0.91 1.55 5.85 -1.84 -1.68 115.31 120.01 1qop h LEU 162 Ca 0.29 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1qop h LEU 162 Cb 0.05 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1qop h LEU 162 CO -0.12 0.99 0.60 -0.07 -0.34 0.00 0.00 178.44 179.49 1qop h LEU 163 N 0.77 1.02 -0.59 2.25 3.38 -0.79 0.14 115.31 121.48 1qop h LEU 163 Ca 0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1qop h LEU 163 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1qop h LEU 163 CO 0.03 0.72 0.04 0.03 0.09 0.00 0.00 178.44 179.35 1qop h ARG 164 N 1.19 1.02 -0.16 1.13 3.08 -1.06 -0.10 114.38 119.47 1qop h ARG 164 Ca 0.35 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1qop h ARG 164 Cb -0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1qop h ARG 164 CO -0.09 0.98 -0.11 1.96 -1.07 0.00 0.00 179.97 181.64 1qop h GLN 165 N 0.91 0.36 -1.00 0.04 4.20 -0.74 -0.85 115.11 118.04 1qop h GLN 165 Ca 0.17 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1qop h GLN 165 Cb 0.50 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 1qop h GLN 165 CO 0.02 0.70 0.66 0.28 -0.67 0.00 0.00 178.83 179.82 1qop h VAL 166 N 0.03 1.16 -0.68 -0.54 2.07 -0.67 0.22 116.25 117.84 1qop h VAL 166 Ca 0.03 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1qop h VAL 166 Cb 0.61 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1qop h VAL 166 CO 0.03 0.23 0.14 0.00 0.02 0.00 0.00 177.57 177.99 1qop h ALA 167 N 1.42 0.90 -0.09 1.67 0.00 -0.84 -2.23 119.26 120.09 1qop h ALA 167 Ca 0.40 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1qop h ALA 167 Cb 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1qop h ALA 167 CO -0.13 0.64 -0.86 1.03 0.00 0.00 0.00 179.25 179.93 1qop h SER 168 N 1.03 0.92 0.72 0.00 0.87 -0.58 -3.38 113.55 113.13 1qop h SER 168 Ca 0.21 -0.67 -0.26 0.00 -1.23 0.00 0.00 61.79 59.84 1qop h SER 168 Cb 0.41 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1qop h SER 168 CO 0.01 1.45 -1.26 1.88 -0.53 0.00 0.00 176.83 178.38 1qop h TYR 169 N 0.46 0.26 -4.15 2.24 0.05 -0.56 -3.47 116.97 111.79 1qop h TYR 169 Ca -0.08 -0.19 -0.49 0.00 0.05 0.00 0.00 58.73 58.02 1qop h TYR 169 Cb 1.50 -0.01 0.07 0.00 1.01 0.00 0.00 36.73 39.30 1qop h TYR 169 CO 0.10 1.17 0.32 0.20 -1.05 0.00 0.00 178.16 178.90 1qop s GLY 170 N -4.78 1.62 0.16 3.88 0.00 -0.84 -4.79 107.32 102.57 1qop s GLY 170 Ca -0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 44.72 44.19 1qop s GLY 170 CO 0.85 -0.10 0.25 0.50 0.00 0.00 0.00 173.10 174.60 1qop s ARG 171 N -5.18 1.14 0.00 2.90 1.81 -0.80 -4.74 118.95 114.09 1qop s ARG 171 Ca 0.56 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 1qop s ARG 171 Cb -0.11 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.75 1qop s ARG 171 CO 0.50 -0.41 0.00 0.41 -0.68 0.00 0.00 175.30 175.12 1qop n GLY 172 N -0.21 2.29 3.32 -3.53 0.00 -1.26 -4.49 105.19 101.31 1qop n GLY 172 Ca -0.06 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1qop n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qop s TYR 173 N 0.00 0.07 -0.19 1.61 -0.85 -1.26 -4.28 117.35 112.45 1qop s TYR 173 Ca 0.00 -0.44 -0.07 0.00 -0.52 0.00 0.00 57.07 56.04 1qop s TYR 173 Cb 0.00 0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1qop s TYR 173 CO 0.00 -0.69 0.05 0.99 -1.52 0.00 0.00 175.55 174.37 1qop s THR 174 N -3.87 4.55 -0.28 -3.49 2.01 0.35 -4.57 115.64 110.33 1qop s THR 174 Ca 0.08 -0.12 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 1qop s THR 174 Cb 0.03 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1qop s THR 174 CO -0.07 0.45 0.84 -0.47 -0.69 0.00 0.00 174.62 174.67 1qop s TYR 175 N 0.56 3.24 -0.30 4.92 6.14 -0.74 -0.94 117.35 130.23 1qop s TYR 175 Ca 0.02 0.99 -0.08 0.00 0.64 0.00 0.00 57.07 58.64 1qop s TYR 175 Cb -0.13 -3.20 0.00 0.00 0.42 0.00 0.00 41.96 39.05 1qop s TYR 175 CO 0.01 -0.52 0.12 -1.17 0.64 0.00 0.00 175.55 174.63 1qop s LEU 176 N 2.98 3.97 0.15 6.97 2.96 0.19 -0.20 118.68 135.71 1qop s LEU 176 Ca 0.35 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 53.35 1qop s LEU 176 Cb -0.14 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.53 1qop s LEU 176 CO 0.11 -0.19 1.19 -0.22 -1.32 0.00 0.00 176.35 175.92 1qop s LEU 177 N 1.56 4.43 0.36 -0.68 2.96 -0.72 -0.80 118.68 125.79 1qop s LEU 177 Ca 0.04 2.17 0.19 0.00 -0.22 0.00 0.00 54.13 56.31 1qop s LEU 177 Cb -0.17 -3.60 0.48 0.00 0.50 0.00 0.00 46.19 43.40 1qop s LEU 177 CO 0.04 -0.39 1.63 0.28 -1.32 0.00 0.00 176.35 176.60 1qop h SER 178 N 5.63 0.00 -5.49 3.68 0.02 -1.44 -3.36 113.55 112.59 1qop h SER 178 Ca -0.44 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 60.74 1qop h SER 178 Cb 1.21 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 1qop h SER 178 CO 0.76 0.35 0.62 0.00 -1.14 0.00 0.00 176.83 177.42 1qop s ARG 179 N -3.32 0.97 0.87 3.45 1.70 -1.26 -4.56 118.95 116.80 1qop s ARG 179 Ca 0.02 -0.56 -0.15 0.00 -0.47 0.00 0.00 55.73 54.57 1qop s ARG 179 Cb 0.09 0.31 0.21 0.00 -0.57 0.00 0.00 34.95 34.99 1qop s ARG 179 CO 0.69 -0.45 0.91 -1.13 -1.08 0.00 0.00 175.30 174.25 1qop n SER 180 N -0.66 -1.12 0.00 -2.89 3.41 -1.26 -4.82 113.62 106.27 1qop n SER 180 Ca -0.06 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1qop n SER 180 Cb 0.61 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1qop n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qop n GLY 181 N -2.56 -0.99 3.56 5.00 0.00 -1.26 -5.01 105.19 103.94 1qop n GLY 181 Ca 0.12 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 1qop n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qop s VAL 182 N 0.00 1.26 0.54 1.61 -7.23 -1.26 -5.02 120.40 110.31 1qop s VAL 182 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1qop s VAL 182 Cb 0.00 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 1qop s VAL 182 CO 0.00 0.00 1.14 0.35 -0.31 0.00 0.00 175.10 176.28 1qop n THR 183 N -0.91 3.49 0.00 5.32 -2.24 -0.86 -4.67 114.28 114.41 1qop n THR 183 Ca -0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1qop n THR 183 Cb 0.66 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1qop n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qop n GLY 184 N 1.04 2.45 0.17 3.38 0.00 -1.26 -1.92 105.19 109.05 1qop n GLY 184 Ca 0.11 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1qop n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop h ALA 185 N 0.00 1.00 0.00 4.61 0.00 -1.89 -3.14 119.26 119.84 1qop h ALA 185 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1qop h ALA 185 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1qop h ALA 185 CO 0.00 0.00 -0.42 0.93 0.00 0.00 0.00 179.25 179.76 1qop h GLU 186 N 0.00 0.00 -4.55 0.00 5.08 -1.95 -3.41 114.58 109.75 1qop h GLU 186 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 1qop h GLU 186 Cb 0.76 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.75 1qop h GLU 186 CO 0.00 0.42 -0.51 1.21 -1.00 0.00 0.00 179.01 179.13 1qop s ASN 187 N -6.41 5.65 0.18 1.42 3.84 -1.22 -5.08 114.94 113.33 1qop s ASN 187 Ca 0.03 -1.19 -0.20 0.00 0.21 0.00 0.00 52.86 51.70 1qop s ASN 187 Cb 0.09 -1.99 -0.08 0.00 -0.55 0.00 0.00 41.25 38.72 1qop s ASN 187 CO 0.71 -0.43 0.70 -0.13 -2.79 0.00 0.00 177.10 175.16 1qop s ARG 188 N 1.49 4.29 0.00 0.43 0.52 -1.26 -4.17 118.95 120.26 1qop s ARG 188 Ca 0.02 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.11 1qop s ARG 188 Cb -0.21 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.25 1qop s ARG 188 CO 0.05 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.25 1qop n GLY 189 N 1.06 1.54 3.62 -3.53 0.00 -1.26 -5.02 105.19 101.59 1qop n GLY 189 Ca -0.04 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1qop n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qop s PRO 192 N -1.86 3.99 0.00 1.61 0.04 -1.26 -5.00 135.00 132.52 1qop s PRO 192 Ca 0.00 0.58 0.19 0.00 0.04 0.00 0.00 61.00 61.81 1qop s PRO 192 Cb 0.00 -3.71 0.46 0.00 0.04 0.00 0.00 34.50 31.29 1qop s PRO 192 CO 0.00 -0.62 1.38 1.28 0.04 0.00 0.00 177.00 179.08 1qop n LEU 193 N 6.08 3.42 -0.18 -3.56 4.77 -1.26 -4.63 117.00 121.64 1qop n LEU 193 Ca 0.03 -1.78 -0.01 0.00 -0.03 0.00 0.00 56.01 54.21 1qop n LEU 193 Cb 0.48 -0.32 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 1qop n LEU 193 CO 0.48 0.81 0.98 0.45 -1.33 0.00 0.00 177.39 178.78 1qop h HIS 194 N 3.65 0.36 -0.18 -1.77 3.86 -1.99 -0.75 115.15 118.33 1qop h HIS 194 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1qop h HIS 194 Cb 0.89 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1qop h HIS 194 CO 0.32 0.10 -0.24 1.25 0.86 0.00 0.00 177.93 180.22 1qop h HIS 195 N 0.39 0.36 -0.22 2.45 -0.00 -1.93 -1.17 115.15 115.03 1qop h HIS 195 Ca 0.28 -0.07 -0.17 0.00 -0.00 0.00 0.00 60.37 60.41 1qop h HIS 195 Cb 0.32 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1qop h HIS 195 CO -0.17 0.55 -0.52 1.25 -0.00 0.00 0.00 177.93 179.05 1qop h LEU 196 N 0.30 0.85 -1.05 0.26 5.85 -1.79 -2.52 115.31 117.22 1qop h LEU 196 Ca 0.05 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.24 1qop h LEU 196 Cb 0.60 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1qop h LEU 196 CO 0.04 1.25 0.64 0.40 -0.34 0.00 0.00 178.44 180.44 1qop h ILE 197 N 0.48 1.17 -0.23 4.05 2.04 -0.78 -0.41 117.51 123.82 1qop h ILE 197 Ca -0.00 -0.42 -0.15 0.00 1.00 0.00 0.00 64.86 65.28 1qop h ILE 197 Cb 1.13 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1qop h ILE 197 CO 0.11 0.22 -0.45 -0.33 0.00 0.00 0.00 178.15 177.71 1qop h GLU 198 N 1.23 0.72 -0.55 2.37 5.08 -1.20 -2.50 114.58 119.73 1qop h GLU 198 Ca 0.39 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1qop h GLU 198 Cb 0.01 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1qop h GLU 198 CO -0.12 1.08 0.10 0.87 -1.00 0.00 0.00 179.01 179.94 1qop h LYS 199 N 0.44 0.87 -0.62 2.33 1.79 -1.09 0.04 116.57 120.33 1qop h LYS 199 Ca 0.01 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1qop h LYS 199 Cb 1.05 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.56 1qop h LYS 199 CO 0.10 0.81 0.23 -0.07 -1.08 0.00 0.00 179.45 179.44 1qop h LEU 200 N 0.83 0.87 -0.78 2.94 3.38 -1.01 -1.56 115.31 119.99 1qop h LEU 200 Ca 0.18 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1qop h LEU 200 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1qop h LEU 200 CO 0.01 0.82 0.12 0.11 0.09 0.00 0.00 178.44 179.58 1qop h LYS 201 N 0.87 1.04 -0.98 1.13 1.57 -0.98 -1.16 116.57 118.07 1qop h LYS 201 Ca 0.20 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1qop h LYS 201 Cb 0.23 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1qop h LYS 201 CO -0.01 0.95 0.64 1.49 -0.57 0.00 0.00 179.45 181.94 1qop h GLU 202 N 0.98 1.16 -0.46 3.15 4.81 -0.51 -1.75 114.58 121.97 1qop h GLU 202 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1qop h GLU 202 Cb 0.40 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1qop h GLU 202 CO 0.01 0.77 0.00 0.66 -0.73 0.00 0.00 179.01 179.72 1qop n TYR 203 N -4.46 0.61 -3.73 0.92 4.01 -0.63 -4.92 117.16 108.96 1qop n TYR 203 Ca 0.14 -0.27 -0.26 0.00 -0.16 0.00 0.00 57.90 57.34 1qop n TYR 203 Cb 0.13 -0.06 0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1qop n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1qop n HIS 204 N 0.55 -2.60 -1.53 -0.72 8.25 -0.66 -4.76 115.22 113.75 1qop n HIS 204 Ca 0.13 0.97 -0.31 0.00 -0.26 0.00 0.00 57.72 58.24 1qop n HIS 204 Cb 0.40 -4.59 0.06 0.00 1.12 0.00 0.00 29.99 26.98 1qop n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qop s ALA 205 N -3.32 2.50 0.68 -1.41 0.00 -0.49 -4.95 121.76 114.77 1qop s ALA 205 Ca 0.58 0.25 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 1qop s ALA 205 Cb -0.27 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1qop s ALA 205 CO 0.77 -1.39 1.27 0.00 0.00 0.00 0.00 175.76 176.41 1qop s ALA 206 N -2.84 2.28 0.28 0.00 0.00 -1.26 -4.84 121.76 115.38 1qop s ALA 206 Ca 0.61 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 1qop s ALA 206 Cb -0.16 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.29 1qop s ALA 206 CO 0.52 -1.70 1.21 -2.30 0.00 0.00 0.00 175.76 173.49 1qop n PRO 207 N -2.17 1.75 -3.03 0.00 -0.02 -1.26 -3.42 135.00 126.85 1qop n PRO 207 Ca 0.15 0.62 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 1qop n PRO 207 Cb 0.49 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1qop n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qop s ALA 208 N -0.74 3.42 -0.20 3.55 0.00 -1.26 -0.50 121.76 126.03 1qop s ALA 208 Ca 0.61 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1qop s ALA 208 Cb -0.66 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1qop s ALA 208 CO 0.57 0.18 -0.13 -0.51 0.00 0.00 0.00 175.76 175.88 1qop s LEU 209 N -0.52 2.54 0.12 0.00 1.43 -0.11 -0.06 118.68 122.08 1qop s LEU 209 Ca 0.36 -0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 1qop s LEU 209 Cb -0.21 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.35 1qop s LEU 209 CO 0.23 -0.02 0.89 -1.58 0.23 0.00 0.00 176.35 176.10 1qop s GLN 210 N 1.36 4.66 0.04 1.70 0.74 -0.53 -0.64 119.66 127.00 1qop s GLN 210 Ca 0.05 1.33 -0.05 0.00 0.05 0.00 0.00 55.36 56.73 1qop s GLN 210 Cb -0.14 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.61 1qop s GLN 210 CO -0.08 0.33 0.09 0.20 -0.55 0.00 0.00 175.29 175.27 1qop s GLY 211 N -0.35 0.19 0.00 2.59 0.00 0.02 -0.88 107.32 108.89 1qop s GLY 211 Ca 0.42 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1qop s GLY 211 CO 0.28 -0.76 0.00 0.69 0.00 0.00 0.00 173.10 173.31 1qop n PHE 212 N 0.64 0.00 -0.93 1.90 3.01 -1.26 -1.31 117.46 119.50 1qop n PHE 212 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1qop n PHE 212 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1qop n PHE 212 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qop n GLY 213 N 2.35 0.58 3.62 1.37 0.00 -1.19 -4.49 105.19 107.44 1qop n GLY 213 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1qop n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qop s ILE 214 N -2.58 4.25 0.00 -0.61 -1.09 -1.26 -4.62 121.20 115.29 1qop s ILE 214 Ca 0.00 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 1qop s ILE 214 Cb 0.00 -4.36 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 1qop s ILE 214 CO 0.00 -0.64 0.28 -1.54 -1.23 0.00 0.00 174.94 171.81 1qop n SER 215 N 7.57 0.00 -4.01 3.58 3.41 -1.26 -4.56 113.62 118.35 1qop n SER 215 Ca 0.13 -1.00 -0.08 0.00 -0.26 0.00 0.00 58.87 57.66 1qop n SER 215 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1qop n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1qop s SER 216 N 0.00 0.31 0.24 4.04 1.04 -1.26 -5.01 113.70 113.06 1qop s SER 216 Ca 0.00 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 1qop s SER 216 Cb 0.00 0.16 0.39 0.00 0.10 0.00 0.00 66.02 66.67 1qop s SER 216 CO 0.00 -0.44 1.81 -0.65 0.98 0.00 0.00 173.24 174.94 1qop h PRO 217 N 3.94 0.76 0.00 4.02 0.11 -1.92 -1.30 132.00 137.61 1qop h PRO 217 Ca -0.33 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1qop h PRO 217 Cb 1.18 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1qop h PRO 217 CO 0.51 0.50 -0.10 1.05 -0.21 0.00 0.00 178.00 179.75 1qop h GLU 218 N 0.79 0.00 -0.02 1.05 4.11 -1.95 -0.55 114.58 118.01 1qop h GLU 218 Ca 0.39 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.67 1qop h GLU 218 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1qop h GLU 218 CO -0.24 0.10 -0.67 1.96 0.07 0.00 0.00 179.01 180.23 1qop h GLN 219 N 0.00 0.09 -0.13 1.06 4.20 -1.66 -1.16 115.11 117.51 1qop h GLN 219 Ca -0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1qop h GLN 219 Cb 0.24 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1qop h GLN 219 CO 0.01 0.73 0.01 0.28 -0.67 0.00 0.00 178.83 179.19 1qop h VAL 220 N 0.06 1.24 -0.55 -0.54 2.07 -1.02 -1.14 116.25 116.37 1qop h VAL 220 Ca -0.01 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1qop h VAL 220 Cb 1.19 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1qop h VAL 220 CO 0.09 0.23 0.11 0.77 0.02 0.00 0.00 177.57 178.79 1qop h SER 221 N -0.03 0.80 -0.48 0.57 4.64 -1.31 -2.43 113.55 115.30 1qop h SER 221 Ca 0.04 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 1qop h SER 221 Cb 0.34 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1qop h SER 221 CO 0.01 0.80 0.04 0.00 -0.87 0.00 0.00 176.83 176.81 1qop h ALA 222 N 1.30 0.65 -0.17 5.18 0.00 -1.11 -0.26 119.26 124.85 1qop h ALA 222 Ca 0.17 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1qop h ALA 222 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1qop h ALA 222 CO 0.00 0.41 0.10 0.00 0.00 0.00 0.00 179.25 179.76 1qop h ALA 223 N 0.94 0.21 -0.46 0.00 0.00 -0.89 -1.07 119.26 118.00 1qop h ALA 223 Ca 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1qop h ALA 223 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1qop h ALA 223 CO 0.02 -0.33 0.20 0.28 0.00 0.00 0.00 179.25 179.42 1qop h VAL 224 N 0.20 1.20 -0.20 0.00 2.07 -1.33 -1.84 116.25 116.35 1qop h VAL 224 Ca 0.07 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1qop h VAL 224 Cb -0.00 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1qop h VAL 224 CO -0.03 0.22 0.10 -0.09 0.02 0.00 0.00 177.57 177.79 1qop h ARG 225 N 0.59 0.27 0.00 1.57 2.43 -0.74 -0.01 114.38 118.48 1qop h ARG 225 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1qop h ARG 225 Cb 0.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1qop h ARG 225 CO -0.02 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.65 1qop n ALA 226 N -2.51 1.95 0.00 2.80 0.00 -0.43 -4.86 120.51 117.45 1qop n ALA 226 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1qop n ALA 226 Cb 0.10 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1qop n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 227 N 0.53 0.77 3.81 0.00 0.00 -0.02 -4.59 105.19 105.70 1qop n GLY 227 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1qop n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop s ALA 228 N -2.00 2.85 -0.84 4.61 0.00 -0.73 -4.87 121.76 120.77 1qop s ALA 228 Ca 0.00 0.33 0.27 0.00 0.00 0.00 0.00 51.96 52.57 1qop s ALA 228 Cb 0.00 -3.20 0.98 0.00 0.00 0.00 0.00 23.12 20.90 1qop s ALA 228 CO 0.00 -0.61 1.84 0.00 0.00 0.00 0.00 175.76 176.98 1qop n ALA 229 N -1.85 2.31 0.00 0.00 0.00 0.92 -4.21 120.51 117.68 1qop n ALA 229 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1qop n ALA 229 Cb 0.53 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1qop n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 230 N 1.39 -1.39 3.07 0.00 0.00 -1.11 -0.38 105.19 106.75 1qop n GLY 230 Ca 0.06 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1qop n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop s ALA 231 N -1.13 -0.31 -0.10 4.61 0.00 -0.33 -1.45 121.76 123.05 1qop s ALA 231 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 1qop s ALA 231 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1qop s ALA 231 CO 0.00 -0.15 -0.01 0.42 0.00 0.00 0.00 175.76 176.02 1qop s ILE 232 N -0.80 4.19 -0.09 0.00 1.01 -0.06 -0.88 121.20 124.57 1qop s ILE 232 Ca -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1qop s ILE 232 Cb -0.05 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1qop s ILE 232 CO 0.01 0.58 -0.03 -0.55 0.00 0.00 0.00 174.94 174.95 1qop s SER 233 N -0.64 1.79 0.01 3.58 0.15 -0.69 -4.44 113.70 113.45 1qop s SER 233 Ca 0.10 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1qop s SER 233 Cb -0.12 -0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 63.59 1qop s SER 233 CO 0.02 -0.15 -0.01 0.61 1.20 0.00 0.00 173.24 174.91 1qop n GLY 234 N 4.98 -0.03 0.36 9.45 0.00 -1.26 -0.71 105.19 117.97 1qop n GLY 234 Ca -0.11 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1qop n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qop h SER 235 N -0.03 0.78 -0.31 1.61 0.02 -1.90 0.91 113.55 114.63 1qop h SER 235 Ca 0.00 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1qop h SER 235 Cb 0.03 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1qop h SER 235 CO 0.00 0.30 0.08 0.00 -1.14 0.00 0.00 176.83 176.08 1qop h ALA 236 N 1.63 1.42 -0.04 3.77 0.00 -1.88 0.68 119.26 124.84 1qop h ALA 236 Ca 0.56 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1qop h ALA 236 Cb 0.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1qop h ALA 236 CO -0.35 0.42 -0.15 0.82 0.00 0.00 0.00 179.25 179.99 1qop h ILE 237 N 0.57 1.46 -0.55 0.00 1.08 -1.22 -3.27 117.51 115.58 1qop h ILE 237 Ca 0.13 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 1qop h ILE 237 Cb 0.23 2.38 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 1qop h ILE 237 CO -0.00 0.44 0.35 0.58 -0.69 0.00 0.00 178.15 178.83 1qop h VAL 238 N -0.37 1.14 -0.27 1.67 2.07 -0.54 -1.74 116.25 118.22 1qop h VAL 238 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1qop h VAL 238 Cb 0.79 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1qop h VAL 238 CO 0.03 0.14 0.09 0.11 0.02 0.00 0.00 177.57 177.96 1qop h LYS 239 N 0.74 0.37 -0.60 1.57 1.57 -0.92 -0.82 116.57 118.48 1qop h LYS 239 Ca 0.20 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1qop h LYS 239 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1qop h LYS 239 CO -0.04 0.33 0.04 0.82 -0.57 0.00 0.00 179.45 180.03 1qop h ILE 240 N 0.38 1.26 0.28 1.86 2.04 -1.37 0.10 117.51 122.06 1qop h ILE 240 Ca 0.09 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1qop h ILE 240 Cb 0.11 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1qop h ILE 240 CO -0.01 0.39 -0.13 0.40 0.00 0.00 0.00 178.15 178.80 1qop h ILE 241 N 0.94 0.75 -0.67 -0.67 2.04 -1.18 -2.83 117.51 115.89 1qop h ILE 241 Ca 0.18 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1qop h ILE 241 Cb 0.49 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1qop h ILE 241 CO 0.02 0.04 0.33 -0.08 0.00 0.00 0.00 178.15 178.46 1qop h GLU 242 N -0.47 0.57 -0.08 2.37 4.81 -1.03 -2.55 114.58 118.20 1qop h GLU 242 Ca -0.04 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1qop h GLU 242 Cb 0.35 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1qop h GLU 242 CO 0.06 0.38 -0.31 -0.22 -0.73 0.00 0.00 179.01 178.19 1qop h LYS 243 N 0.59 0.15 -0.41 1.92 3.64 -0.74 -3.28 116.57 118.43 1qop h LYS 243 Ca 0.32 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.43 1qop h LYS 243 Cb 0.30 -0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 31.98 1qop h LYS 243 CO -0.24 0.45 -0.01 0.09 -2.27 0.00 0.00 179.45 177.47 1qop n ASN 244 N -4.13 2.61 -0.21 4.20 3.02 -0.99 -4.75 115.26 115.01 1qop n ASN 244 Ca -0.01 -3.76 0.08 0.00 -0.03 0.00 0.00 54.58 50.86 1qop n ASN 244 Cb 0.39 -0.66 0.35 0.00 -0.61 0.00 0.00 39.78 39.25 1qop n ASN 244 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1qop h LEU 245 N 1.02 0.68 -0.00 3.41 3.38 -1.55 -1.16 115.31 121.08 1qop h LEU 245 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1qop h LEU 245 Cb 1.78 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1qop h LEU 245 CO 0.46 0.41 -0.03 0.00 0.09 0.00 0.00 178.44 179.37 1qop n ALA 246 N -2.44 2.42 -3.57 1.53 0.00 -1.26 -4.35 120.51 112.83 1qop n ALA 246 Ca 0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1qop n ALA 246 Cb 0.29 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.18 1qop n ALA 246 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qop s SER 247 N -2.96 2.85 0.31 0.00 1.04 -0.44 -4.99 113.70 109.51 1qop s SER 247 Ca 0.15 -2.90 0.04 0.00 0.48 0.00 0.00 55.95 53.72 1qop s SER 247 Cb 0.19 -0.77 0.67 0.00 0.10 0.00 0.00 66.02 66.20 1qop s SER 247 CO 0.53 -0.21 1.83 -0.65 0.98 0.00 0.00 173.24 175.72 1qop h PRO 248 N 6.15 0.84 -0.10 4.02 0.11 -1.76 0.16 132.00 141.43 1qop h PRO 248 Ca 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1qop h PRO 248 Cb 0.90 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1qop h PRO 248 CO 0.43 0.56 -0.00 0.87 -0.21 0.00 0.00 178.00 179.65 1qop h LYS 249 N 0.86 0.17 -0.53 1.05 1.57 -1.94 -2.02 116.57 115.74 1qop h LYS 249 Ca 0.51 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1qop h LYS 249 Cb 0.65 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1qop h LYS 249 CO -0.28 0.43 0.21 0.37 -0.57 0.00 0.00 179.45 179.61 1qop h GLN 250 N -0.11 0.77 -0.04 3.15 4.15 -1.76 -1.29 115.11 119.98 1qop h GLN 250 Ca 0.03 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1qop h GLN 250 Cb 0.35 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1qop h GLN 250 CO 0.01 0.64 -0.13 1.98 -1.93 0.00 0.00 178.83 179.39 1qop h MET 251 N 0.76 -0.20 -0.83 1.69 4.05 -0.77 0.10 114.93 119.74 1qop h MET 251 Ca 0.18 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 1qop h MET 251 Cb 0.16 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 1qop h MET 251 CO -0.02 -0.13 0.40 -0.07 0.23 0.00 0.00 176.91 177.32 1qop h LEU 252 N -0.20 1.09 -0.37 3.39 3.38 -0.92 0.07 115.31 121.74 1qop h LEU 252 Ca 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1qop h LEU 252 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1qop h LEU 252 CO -0.16 0.91 0.15 0.00 0.09 0.00 0.00 178.44 179.43 1qop h ALA 253 N 1.25 0.48 -0.27 1.53 0.00 -0.84 -0.46 119.26 120.95 1qop h ALA 253 Ca 0.29 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1qop h ALA 253 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1qop h ALA 253 CO -0.04 0.08 -0.30 1.49 0.00 0.00 0.00 179.25 180.48 1qop h GLU 254 N 0.45 0.55 -0.33 0.00 4.81 -0.75 -1.39 114.58 117.93 1qop h GLU 254 Ca 0.12 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1qop h GLU 254 Cb 0.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1qop h GLU 254 CO -0.01 0.80 0.13 -0.07 -0.73 0.00 0.00 179.01 179.12 1qop h LEU 255 N 0.48 0.45 -0.35 1.64 3.38 -0.72 -1.59 115.31 118.61 1qop h LEU 255 Ca 0.06 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1qop h LEU 255 Cb 0.77 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1qop h LEU 255 CO 0.06 0.50 0.14 -0.09 0.09 0.00 0.00 178.44 179.15 1qop h ARG 256 N 0.38 0.30 -0.64 1.13 2.43 -0.85 -0.49 114.38 116.63 1qop h ARG 256 Ca 0.11 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1qop h ARG 256 Cb 0.20 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1qop h ARG 256 CO -0.01 0.20 0.35 0.77 -1.51 0.00 0.00 179.97 179.77 1qop h SER 257 N 0.31 0.80 -0.12 -3.80 0.02 -1.04 -0.45 113.55 109.27 1qop h SER 257 Ca 0.15 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1qop h SER 257 Cb 0.10 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1qop h SER 257 CO -0.14 0.66 -0.03 0.15 -1.14 0.00 0.00 176.83 176.34 1qop h PHE 258 N 0.87 0.26 -0.70 3.45 3.57 -1.03 -1.83 116.94 121.53 1qop h PHE 258 Ca 0.23 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1qop h PHE 258 Cb 0.04 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1qop h PHE 258 CO -0.01 0.52 0.24 0.28 -2.23 0.00 0.00 178.31 177.12 1qop h VAL 259 N -0.07 1.25 -0.49 1.41 2.07 -1.03 -0.59 116.25 118.80 1qop h VAL 259 Ca 0.03 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1qop h VAL 259 Cb 0.44 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1qop h VAL 259 CO 0.01 0.33 0.31 -1.28 0.02 0.00 0.00 177.57 176.96 1qop h SER 260 N 1.02 0.51 -0.62 0.57 0.87 -1.01 0.16 113.55 115.06 1qop h SER 260 Ca 0.23 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1qop h SER 260 Cb 0.27 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1qop h SER 260 CO -0.01 0.37 0.10 0.00 -0.53 0.00 0.00 176.83 176.75 1qop h ALA 261 N 1.20 0.97 -0.34 6.23 0.00 -0.89 -0.48 119.26 125.95 1qop h ALA 261 Ca 0.19 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1qop h ALA 261 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1qop h ALA 261 CO -0.07 0.65 -0.37 0.52 0.00 0.00 0.00 179.25 179.98 1qop h MET 262 N 0.98 0.85 -0.63 0.00 2.86 -0.63 -2.78 114.93 115.58 1qop h MET 262 Ca 0.19 -0.46 -0.09 0.00 -2.06 0.00 0.00 59.70 57.29 1qop h MET 262 Cb 0.43 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1qop h MET 262 CO 0.01 1.10 0.04 -0.22 1.06 0.00 0.00 176.91 178.91 1qop h LYS 263 N 0.63 1.08 -0.66 1.72 1.63 -0.58 -2.75 116.57 117.65 1qop h LYS 263 Ca 0.05 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1qop h LYS 263 Cb 0.96 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.44 1qop h LYS 263 CO 0.09 1.03 0.44 0.00 -3.45 0.00 0.00 179.45 177.56 1qop h ALA 264 N 1.03 1.58 0.00 5.00 0.00 -0.98 -0.81 119.26 125.08 1qop h ALA 264 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1qop h ALA 264 Cb 0.51 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1qop h ALA 264 CO 0.02 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1qop n ALA 265 N -2.44 1.57 1.52 0.00 0.00 -1.04 -2.22 120.51 117.91 1qop n ALA 265 Ca 0.08 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1qop n ALA 265 Cb 0.09 -1.27 0.61 0.00 0.00 0.00 0.00 19.45 18.88 1qop n ALA 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qop n SER 266 N -1.79 0.79 -0.57 0.00 3.41 -0.31 -3.68 113.62 111.48 1qop n SER 266 Ca 0.02 -0.99 0.14 0.00 -0.26 0.00 0.00 58.87 57.78 1qop n SER 266 Cb 0.17 -0.01 0.45 0.00 -0.26 0.00 0.00 64.21 64.56 1qop n SER 266 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42