#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv7 h TYR 2 N 0.00 0.00 -0.01 2.03 -0.00 -2.02 4.08 116.97 121.06 1pv7 h TYR 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1pv7 h TYR 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1pv7 h TYR 2 CO 0.00 0.00 -0.30 2.48 -0.00 0.00 0.00 178.16 180.34 1pv7 n TYR 3 N -3.22 0.00 0.00 0.10 0.18 -1.26 -3.15 117.16 109.82 1pv7 n TYR 3 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1pv7 n TYR 3 Cb 1.38 -0.14 0.00 0.00 -0.38 0.00 0.00 39.34 40.20 1pv7 n TYR 3 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1pv7 n LEU 4 N -0.79 0.00 0.05 -3.48 4.77 1.26 -4.72 117.00 114.09 1pv7 n LEU 4 Ca 0.11 -0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 55.76 1pv7 n LEU 4 Cb 0.35 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.29 1pv7 n LEU 4 CO 0.28 0.00 -0.57 0.11 -1.33 0.00 0.00 177.39 175.88 1pv7 h LYS 5 N 0.00 0.32 -7.14 3.23 1.57 0.11 -3.44 116.57 111.22 1pv7 h LYS 5 Ca 0.00 -0.55 -0.54 0.00 -1.87 0.00 0.00 60.65 57.69 1pv7 h LYS 5 Cb 0.00 0.21 0.15 0.00 0.08 0.00 0.00 32.23 32.67 1pv7 h LYS 5 CO 0.00 1.23 0.44 0.54 -0.57 0.00 0.00 179.45 181.09 1pv7 s ASN 6 N -7.13 4.47 0.06 0.86 2.20 -1.19 -4.97 114.94 109.25 1pv7 s ASN 6 Ca -0.16 2.44 -0.24 0.00 -0.94 0.00 0.00 52.86 53.96 1pv7 s ASN 6 Cb 0.06 -2.60 -0.12 0.00 -2.00 0.00 0.00 41.25 36.59 1pv7 s ASN 6 CO 0.83 -2.08 1.38 0.74 -2.94 0.00 0.00 177.10 175.03 1pv7 h THR 7 N 0.14 0.00 -0.60 0.54 2.02 -1.93 -3.20 112.91 109.88 1pv7 h THR 7 Ca -0.49 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.72 1pv7 h THR 7 Cb 1.31 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1pv7 h THR 7 CO 0.52 0.00 0.39 0.78 0.37 0.00 0.00 175.52 177.58 1pv7 h ASN 8 N -0.70 0.61 0.76 4.18 2.35 -1.93 -1.52 115.58 119.33 1pv7 h ASN 8 Ca -0.04 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1pv7 h ASN 8 Cb 0.60 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.83 1pv7 h ASN 8 CO -0.04 0.43 -0.39 0.15 -1.65 0.00 0.00 177.43 175.93 1pv7 h PHE 9 N 0.71 -1.01 -0.18 1.19 3.57 -1.88 -0.07 116.94 119.28 1pv7 h PHE 9 Ca 0.24 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1pv7 h PHE 9 Cb 0.06 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1pv7 h PHE 9 CO -0.00 -0.61 -0.32 -1.49 -2.23 0.00 0.00 178.31 173.65 1pv7 h TRP 10 N -1.04 -0.98 0.00 0.41 -0.00 -1.52 1.35 115.95 114.17 1pv7 h TRP 10 Ca -0.10 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.83 1pv7 h TRP 10 Cb 0.81 0.45 0.00 0.00 -0.00 0.00 0.00 29.16 30.42 1pv7 h TRP 10 CO 0.02 -0.30 0.00 -1.33 -0.00 0.00 0.00 178.44 176.83 1pv7 n MET 11 N -4.26 0.00 -0.22 0.49 2.81 -0.59 -1.59 117.12 113.76 1pv7 n MET 11 Ca -0.03 0.90 -0.09 0.00 -1.81 0.00 0.00 57.70 56.67 1pv7 n MET 11 Cb 0.21 -1.43 0.03 0.00 -0.71 0.00 0.00 33.22 31.32 1pv7 n MET 11 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1pv7 h PHE 12 N 0.00 1.16 -0.60 2.03 -1.00 -0.87 -1.22 116.94 116.44 1pv7 h PHE 12 Ca 0.00 -0.19 0.17 0.00 2.81 0.00 0.00 57.97 60.76 1pv7 h PHE 12 Cb 0.00 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.23 1pv7 h PHE 12 CO -0.74 1.01 0.86 0.78 -1.61 0.00 0.00 178.31 178.60 1pv7 h GLY 13 N 0.97 0.00 0.00 -1.45 0.00 0.23 1.47 103.07 104.29 1pv7 h GLY 13 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1pv7 h GLY 13 CO 0.03 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.84 1pv7 h LEU 14 N 0.00 0.00 -0.78 3.11 3.38 -0.25 -3.16 115.31 117.62 1pv7 h LEU 14 Ca 0.28 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.57 1pv7 h LEU 14 Cb 1.99 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.62 1pv7 h LEU 14 CO -0.00 0.49 0.44 0.33 0.09 0.00 0.00 178.44 179.78 1pv7 n PHE 15 N -4.31 0.79 0.36 1.13 7.35 0.46 0.26 117.46 123.50 1pv7 n PHE 15 Ca -0.02 0.80 -0.14 0.00 -0.76 0.00 0.00 57.45 57.33 1pv7 n PHE 15 Cb 0.07 -1.22 -0.07 0.00 0.35 0.00 0.00 39.48 38.61 1pv7 n PHE 15 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1pv7 h PHE 16 N 0.00 -0.85 -0.86 -5.13 -1.00 -0.53 -2.70 116.94 105.87 1pv7 h PHE 16 Ca 0.62 -0.02 0.15 0.00 2.81 0.00 0.00 57.97 61.53 1pv7 h PHE 16 Cb 1.71 0.28 -0.15 0.00 3.61 0.00 0.00 35.95 41.40 1pv7 h PHE 16 CO -0.01 -0.53 -0.29 0.34 -1.61 0.00 0.00 178.31 176.22 1pv7 n PHE 17 N -4.53 0.14 1.64 -0.55 7.35 0.73 0.48 117.46 122.72 1pv7 n PHE 17 Ca -0.11 1.06 0.09 0.00 -0.76 0.00 0.00 57.45 57.73 1pv7 n PHE 17 Cb 0.36 -0.89 0.44 0.00 0.35 0.00 0.00 39.48 39.73 1pv7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1pv7 n PHE 18 N -5.33 0.10 -0.05 -5.13 3.72 -0.61 -3.34 117.46 106.83 1pv7 n PHE 18 Ca 0.11 -0.05 -0.03 0.00 -0.05 0.00 0.00 57.45 57.43 1pv7 n PHE 18 Cb 0.38 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1pv7 n PHE 18 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1pv7 h TYR 19 N 1.00 -0.00 -1.04 1.38 3.20 0.37 -3.31 116.97 118.57 1pv7 h TYR 19 Ca 0.00 -0.00 0.28 0.00 3.14 0.00 0.00 58.73 62.15 1pv7 h TYR 19 Cb 0.22 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1pv7 h TYR 19 CO 0.05 0.22 0.71 0.74 -1.64 0.00 0.00 178.16 178.24 1pv7 h PHE 20 N -1.00 0.28 0.54 -3.82 -1.00 -1.55 0.14 116.94 110.53 1pv7 h PHE 20 Ca -0.00 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1pv7 h PHE 20 Cb 0.22 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1pv7 h PHE 20 CO 0.06 0.03 -0.33 0.74 -1.61 0.00 0.00 178.31 177.20 1pv7 h PHE 21 N 0.17 -0.88 -0.90 -0.55 -1.00 -1.64 4.61 116.94 116.76 1pv7 h PHE 21 Ca 0.53 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 61.38 1pv7 h PHE 21 Cb 1.76 0.31 -0.07 0.00 3.61 0.00 0.00 35.95 41.57 1pv7 h PHE 21 CO -0.00 -0.49 0.56 0.82 -1.61 0.00 0.00 178.31 177.58 1pv7 h ILE 22 N -0.81 1.00 0.08 -0.55 2.04 -1.27 0.25 117.51 118.24 1pv7 h ILE 22 Ca -0.07 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1pv7 h ILE 22 Cb 0.65 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1pv7 h ILE 22 CO 0.07 0.18 -0.04 -0.03 0.00 0.00 0.00 178.15 178.33 1pv7 h MET 23 N 0.97 -0.11 0.00 2.37 4.05 -0.35 0.96 114.93 122.82 1pv7 h MET 23 Ca 0.41 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.84 1pv7 h MET 23 Cb 0.27 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1pv7 h MET 23 CO -0.21 0.11 0.00 0.41 0.23 0.00 0.00 176.91 177.45 1pv7 n GLY 24 N -0.59 -3.48 0.12 1.39 0.00 1.51 -0.84 105.19 103.30 1pv7 n GLY 24 Ca -0.08 0.73 -0.03 0.00 0.00 0.00 0.00 46.02 46.64 1pv7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv7 n ALA 25 N -1.30 -0.18 -0.27 4.61 0.00 -0.10 -2.69 120.51 120.57 1pv7 n ALA 25 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1pv7 n ALA 25 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1pv7 n ALA 25 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1pv7 n TYR 26 N -3.64 0.00 0.00 0.00 4.19 0.33 -1.73 117.16 116.31 1pv7 n TYR 26 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1pv7 n TYR 26 Cb 0.07 -0.16 0.00 0.00 0.49 0.00 0.00 39.34 39.74 1pv7 n TYR 26 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1pv7 n PHE 27 N -1.78 0.00 0.20 2.98 -0.00 -0.02 -0.70 117.46 118.13 1pv7 n PHE 27 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 1pv7 n PHE 27 Cb 0.00 -0.11 -0.07 0.00 -0.00 0.00 0.00 39.48 39.29 1pv7 n PHE 27 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1pv7 h PRO 28 N 0.00 -0.66 -0.63 -7.13 0.13 -1.63 -2.59 132.00 119.50 1pv7 h PRO 28 Ca 0.00 0.05 0.12 0.00 -0.87 0.00 0.00 66.00 65.30 1pv7 h PRO 28 Cb 0.00 0.15 -0.12 0.00 0.13 0.00 0.00 31.00 31.16 1pv7 h PRO 28 CO 0.00 -0.44 -0.16 0.34 -0.23 0.00 0.00 178.00 177.51 1pv7 n PHE 29 N -5.45 0.22 0.00 1.56 -0.00 -0.70 -2.38 117.46 110.70 1pv7 n PHE 29 Ca -0.09 0.77 0.00 0.00 -0.00 0.00 0.00 57.45 58.13 1pv7 n PHE 29 Cb 0.36 -0.86 0.00 0.00 -0.00 0.00 0.00 39.48 38.98 1pv7 n PHE 29 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1pv7 n PHE 30 N -5.02 0.00 -0.18 -5.13 7.35 0.12 0.37 117.46 114.98 1pv7 n PHE 30 Ca 0.10 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.74 1pv7 n PHE 30 Cb 0.31 -0.33 0.01 0.00 0.35 0.00 0.00 39.48 39.83 1pv7 n PHE 30 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1pv7 h PRO 31 N 0.00 -0.15 -0.72 -7.13 0.11 -1.60 0.15 132.00 122.66 1pv7 h PRO 31 Ca 0.00 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.13 1pv7 h PRO 31 Cb 0.00 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 1pv7 h PRO 31 CO 0.00 -0.10 0.48 0.82 -0.21 0.00 0.00 178.00 178.99 1pv7 h ILE 32 N -0.16 1.19 0.18 4.15 2.04 -1.37 -1.50 117.51 122.04 1pv7 h ILE 32 Ca 0.23 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1pv7 h ILE 32 Cb 0.53 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1pv7 h ILE 32 CO -0.63 0.18 -0.49 -0.25 0.00 0.00 0.00 178.15 176.97 1pv7 h TRP 33 N 0.97 -1.40 -0.30 1.37 7.01 0.89 -2.65 115.95 121.85 1pv7 h TRP 33 Ca 0.26 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.33 1pv7 h TRP 33 Cb -0.11 0.59 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 1pv7 h TRP 33 CO -0.02 -0.57 -0.25 -0.07 -2.79 0.00 0.00 178.44 174.74 1pv7 h LEU 34 N -0.74 -0.87 0.00 0.65 3.38 -0.51 0.21 115.31 117.42 1pv7 h LEU 34 Ca -0.02 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pv7 h LEU 34 Cb 0.72 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1pv7 h LEU 34 CO -0.23 -0.14 0.00 1.57 0.09 0.00 0.00 178.44 179.73 1pv7 n HIS 35 N -3.92 0.00 -0.50 1.13 -0.00 -0.59 0.45 115.22 111.79 1pv7 n HIS 35 Ca -0.00 0.00 0.40 0.00 0.46 0.00 0.00 57.72 58.58 1pv7 n HIS 35 Cb 0.13 0.00 0.66 0.00 -0.12 0.00 0.00 29.99 30.66 1pv7 n HIS 35 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1pv7 n ASP 36 N 0.00 0.13 -0.01 0.26 8.00 -1.03 0.03 116.55 123.94 1pv7 n ASP 36 Ca 0.00 1.16 0.09 0.00 0.71 0.00 0.00 54.79 56.75 1pv7 n ASP 36 Cb 0.00 -0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.40 1pv7 n ASP 36 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1pv7 n ILE 37 N -4.30 0.00 -1.98 0.53 5.41 0.67 -4.56 119.36 115.14 1pv7 n ILE 37 Ca 0.38 -0.35 0.05 0.00 1.00 0.00 0.00 62.75 63.83 1pv7 n ILE 37 Cb 1.55 0.27 0.08 0.00 -0.71 0.00 0.00 39.64 40.84 1pv7 n ILE 37 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1pv7 n ASN 38 N -1.98 1.18 -2.82 4.38 3.02 1.56 -4.93 115.26 115.67 1pv7 n ASN 38 Ca -0.02 -2.66 -0.04 0.00 -0.03 0.00 0.00 54.58 51.82 1pv7 n ASN 38 Cb 0.43 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 1pv7 n ASN 38 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pv7 n HIS 39 N -0.29 -0.18 -2.70 3.10 8.25 0.10 -4.73 115.22 118.78 1pv7 n HIS 39 Ca 0.10 0.08 -0.40 0.00 -0.26 0.00 0.00 57.72 57.24 1pv7 n HIS 39 Cb 0.87 -0.39 -0.06 0.00 1.12 0.00 0.00 29.99 31.53 1pv7 n HIS 39 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1pv7 s ILE 40 N -3.29 3.99 0.71 1.59 2.07 -1.11 -4.97 121.20 120.19 1pv7 s ILE 40 Ca 0.00 1.99 0.01 0.00 -1.41 0.00 0.00 60.65 61.24 1pv7 s ILE 40 Cb -0.00 -4.26 0.13 0.00 0.13 0.00 0.00 42.46 38.45 1pv7 s ILE 40 CO 0.14 0.47 0.97 -0.94 -1.91 0.00 0.00 174.94 173.67 1pv7 s SER 41 N -1.07 4.41 0.02 4.50 1.04 -1.26 -4.69 113.70 116.65 1pv7 s SER 41 Ca 0.42 -0.50 -0.23 0.00 0.48 0.00 0.00 55.95 56.12 1pv7 s SER 41 Cb -0.27 0.14 -0.16 0.00 0.10 0.00 0.00 66.02 65.82 1pv7 s SER 41 CO 0.33 -1.83 1.35 0.11 0.98 0.00 0.00 173.24 174.19 1pv7 h LYS 42 N -0.44 0.20 -0.64 4.02 1.79 -1.97 0.24 116.57 119.76 1pv7 h LYS 42 Ca -0.34 -0.09 0.12 0.00 -2.18 0.00 0.00 60.65 58.15 1pv7 h LYS 42 Cb 1.27 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.79 1pv7 h LYS 42 CO 0.39 0.58 -0.27 0.77 -1.08 0.00 0.00 179.45 179.84 1pv7 h SER 43 N -0.19 -0.95 0.40 0.86 0.02 -1.94 1.73 113.55 113.48 1pv7 h SER 43 Ca 0.02 0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1pv7 h SER 43 Cb 0.53 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1pv7 h SER 43 CO 0.02 -0.27 -0.19 0.44 -1.14 0.00 0.00 176.83 175.68 1pv7 h ASP 44 N -0.10 -0.46 0.19 3.07 3.32 -1.91 -1.72 116.42 118.82 1pv7 h ASP 44 Ca 0.28 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1pv7 h ASP 44 Cb 0.54 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1pv7 h ASP 44 CO -0.70 -0.22 -0.15 0.71 -1.72 0.00 0.00 179.24 177.16 1pv7 h THR 45 N -0.67 0.00 -0.40 0.35 1.35 0.53 0.52 112.91 114.59 1pv7 h THR 45 Ca -0.05 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.87 1pv7 h THR 45 Cb 0.48 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.84 1pv7 h THR 45 CO 0.09 0.00 -0.14 0.61 -0.25 0.00 0.00 175.52 175.83 1pv7 n GLY 46 N -1.17 -0.77 0.09 5.82 0.00 0.58 0.24 105.19 109.97 1pv7 n GLY 46 Ca -0.04 0.44 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 1pv7 n GLY 46 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pv7 h ILE 47 N 0.00 1.27 -0.56 -0.61 2.04 -1.10 -0.69 117.51 117.87 1pv7 h ILE 47 Ca 0.16 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1pv7 h ILE 47 Cb 0.26 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 1pv7 h ILE 47 CO -0.40 0.33 -0.40 0.40 0.00 0.00 0.00 178.15 178.08 1pv7 h ILE 48 N -0.73 0.00 0.01 -0.67 2.04 0.83 1.25 117.51 120.24 1pv7 h ILE 48 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1pv7 h ILE 48 Cb 0.60 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1pv7 h ILE 48 CO 0.01 0.00 -0.01 -0.26 0.00 0.00 0.00 178.15 177.90 1pv7 h PHE 49 N -0.09 -0.02 -0.70 1.37 -1.00 -0.21 -1.49 116.94 114.80 1pv7 h PHE 49 Ca 0.09 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.93 1pv7 h PHE 49 Cb 0.33 0.01 -0.08 0.00 3.61 0.00 0.00 35.95 39.81 1pv7 h PHE 49 CO -0.90 -0.01 -0.41 0.00 -1.61 0.00 0.00 178.31 175.38 1pv7 n ALA 50 N -2.20 -0.45 -0.35 2.45 0.00 -0.27 0.99 120.51 120.69 1pv7 n ALA 50 Ca -0.00 0.60 -0.11 0.00 0.00 0.00 0.00 53.44 53.92 1pv7 n ALA 50 Cb 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 1pv7 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pv7 h ALA 51 N 0.28 -0.55 -0.72 0.00 0.00 0.16 0.60 119.26 119.02 1pv7 h ALA 51 Ca 0.11 0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.32 1pv7 h ALA 51 Cb 0.29 1.29 -0.13 0.00 0.00 0.00 0.00 17.79 19.23 1pv7 h ALA 51 CO -0.66 -0.96 0.00 -0.89 0.00 0.00 0.00 179.25 176.74 1pv7 n ILE 52 N -5.30 -0.30 -0.21 0.00 5.41 0.28 0.18 119.36 119.41 1pv7 n ILE 52 Ca 0.01 1.59 0.00 0.00 1.00 0.00 0.00 62.75 65.36 1pv7 n ILE 52 Cb 0.29 -2.32 0.12 0.00 -0.71 0.00 0.00 39.64 37.02 1pv7 n ILE 52 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1pv7 h SER 53 N 0.00 0.24 -0.79 4.38 4.64 0.50 -1.93 113.55 120.59 1pv7 h SER 53 Ca 0.43 0.08 0.18 0.00 -0.47 0.00 0.00 61.79 62.01 1pv7 h SER 53 Cb 0.88 0.06 -0.14 0.00 -0.31 0.00 0.00 62.40 62.88 1pv7 h SER 53 CO -0.68 0.14 -0.06 0.25 -0.87 0.00 0.00 176.83 175.60 1pv7 h LEU 54 N 0.42 -0.49 0.00 5.97 5.85 0.19 2.68 115.31 129.93 1pv7 h LEU 54 Ca 0.32 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1pv7 h LEU 54 Cb 0.40 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1pv7 h LEU 54 CO -0.31 -0.22 0.00 0.49 -0.34 0.00 0.00 178.44 178.05 1pv7 n PHE 55 N -5.42 0.00 1.05 1.25 3.72 -0.79 0.44 117.46 117.71 1pv7 n PHE 55 Ca 0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.66 1pv7 n PHE 55 Cb 0.47 -0.48 0.24 0.00 -0.94 0.00 0.00 39.48 38.77 1pv7 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pv7 n SER 56 N -1.48 0.69 -0.11 4.37 2.88 0.81 -1.82 113.62 118.95 1pv7 n SER 56 Ca 0.07 -0.48 -0.23 0.00 -1.33 0.00 0.00 58.87 56.90 1pv7 n SER 56 Cb 0.29 0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.96 1pv7 n SER 56 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1pv7 n LEU 57 N -1.28 1.88 -0.12 2.46 7.94 0.37 -4.51 117.00 123.73 1pv7 n LEU 57 Ca 0.07 0.20 0.11 0.00 -1.11 0.00 0.00 56.01 55.28 1pv7 n LEU 57 Cb 0.34 -0.69 0.11 0.00 0.53 0.00 0.00 43.42 43.72 1pv7 n LEU 57 CO 0.34 0.55 0.30 0.18 -1.11 0.00 0.00 177.39 177.65 1pv7 n LEU 58 N -3.85 0.99 -0.14 -1.96 4.77 0.17 -4.40 117.00 112.58 1pv7 n LEU 58 Ca -0.44 -0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 54.94 1pv7 n LEU 58 Cb 0.84 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1pv7 n LEU 58 CO 0.06 0.22 -1.41 0.33 -1.33 0.00 0.00 177.39 175.26 1pv7 n PHE 59 N -1.12 0.03 -0.24 -1.77 7.35 -0.76 -4.52 117.46 116.45 1pv7 n PHE 59 Ca 0.07 0.01 -0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1pv7 n PHE 59 Cb 0.36 -1.00 0.21 0.00 0.35 0.00 0.00 39.48 39.40 1pv7 n PHE 59 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1pv7 h GLN 60 N -0.79 1.04 0.36 -4.13 4.15 -1.79 -1.29 115.11 112.65 1pv7 h GLN 60 Ca -0.67 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 58.65 1pv7 h GLN 60 Cb 1.67 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.14 1pv7 h GLN 60 CO -0.35 0.71 -0.17 -1.35 -1.93 0.00 0.00 178.83 175.74 1pv7 h PRO 61 N 1.06 -0.46 -0.71 -2.39 0.11 -1.83 0.29 132.00 128.07 1pv7 h PRO 61 Ca 0.28 0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.53 1pv7 h PRO 61 Cb -0.07 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.10 1pv7 h PRO 61 CO -0.06 -0.15 0.47 1.25 -0.21 0.00 0.00 178.00 179.30 1pv7 h LEU 62 N -0.80 0.47 -1.26 2.35 5.85 -1.79 0.88 115.31 121.02 1pv7 h LEU 62 Ca -0.05 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1pv7 h LEU 62 Cb 0.52 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1pv7 h LEU 62 CO 0.08 0.27 -0.28 0.15 -0.34 0.00 0.00 178.44 178.32 1pv7 h PHE 63 N 0.51 0.00 0.00 1.25 3.57 -0.79 -1.78 116.94 119.71 1pv7 h PHE 63 Ca 0.34 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.71 1pv7 h PHE 63 Cb 0.61 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1pv7 h PHE 63 CO -0.00 0.28 -1.20 0.78 -2.23 0.00 0.00 178.31 175.94 1pv7 h GLY 64 N 1.64 0.00 1.84 2.40 0.00 0.13 -3.15 103.07 105.93 1pv7 h GLY 64 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1pv7 h GLY 64 CO 0.04 0.00 -0.76 1.41 0.00 0.00 0.00 176.54 177.23 1pv7 h LEU 65 N 0.00 0.19 -1.19 3.11 3.38 -0.96 -2.65 115.31 117.20 1pv7 h LEU 65 Ca -0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1pv7 h LEU 65 Cb 1.43 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1pv7 h LEU 65 CO 0.04 0.87 -0.14 -0.07 0.09 0.00 0.00 178.44 179.23 1pv7 h LEU 66 N 0.10 0.00 -1.60 1.67 3.38 -1.38 -2.95 115.31 114.53 1pv7 h LEU 66 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1pv7 h LEU 66 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1pv7 h LEU 66 CO 0.11 0.14 -0.21 -1.28 0.09 0.00 0.00 178.44 177.29 1pv7 h SER 67 N 0.00 0.00 0.00 -0.43 0.87 -1.42 -2.08 113.55 110.49 1pv7 h SER 67 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1pv7 h SER 67 Cb 0.68 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1pv7 h SER 67 CO 0.02 0.21 -0.01 0.44 -0.53 0.00 0.00 176.83 176.96 1pv7 h ASP 68 N 0.00 0.00 -1.18 6.23 3.32 -1.61 -0.21 116.42 122.97 1pv7 h ASP 68 Ca -0.00 -0.19 0.34 0.00 0.02 0.00 0.00 57.03 57.20 1pv7 h ASP 68 Cb 0.40 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1pv7 h ASP 68 CO 0.03 0.60 0.83 0.50 -1.72 0.00 0.00 179.24 179.48 1pv7 h LYS 69 N -1.00 0.09 0.00 3.56 3.64 -1.58 1.27 116.57 122.54 1pv7 h LYS 69 Ca -0.00 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 1pv7 h LYS 69 Cb 0.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1pv7 h LYS 69 CO -0.00 0.06 -0.95 -0.07 -2.27 0.00 0.00 179.45 176.22 1pv7 h LEU 70 N 0.09 0.00 0.00 5.20 3.38 -1.42 -3.49 115.31 119.07 1pv7 h LEU 70 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1pv7 h LEU 70 Cb 2.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.91 1pv7 h LEU 70 CO -0.09 0.90 0.00 0.61 0.09 0.00 0.00 178.44 179.95 1pv7 n GLY 71 N 1.34 3.39 2.49 0.83 0.00 0.44 -1.68 105.19 111.99 1pv7 n GLY 71 Ca -0.01 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1pv7 n GLY 71 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pv7 n LEU 72 N 0.00 7.55 -4.62 0.99 7.94 -1.26 -4.76 117.00 122.84 1pv7 n LEU 72 Ca 0.00 -4.39 -0.38 0.00 -1.11 0.00 0.00 56.01 50.14 1pv7 n LEU 72 Cb 0.00 -1.02 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 1pv7 n LEU 72 CO 0.00 1.55 -0.15 -0.13 -1.11 0.00 0.00 177.39 177.55 1pv7 s ARG 73 N -3.71 4.00 0.52 1.96 0.52 -0.68 -4.98 118.95 116.58 1pv7 s ARG 73 Ca 0.59 -0.27 0.35 0.00 -0.52 0.00 0.00 55.73 55.88 1pv7 s ARG 73 Cb 0.47 -3.62 1.83 0.00 0.52 0.00 0.00 34.95 34.15 1pv7 s ARG 73 CO -0.14 -0.10 2.07 0.87 0.02 0.00 0.00 175.30 178.01 1pv7 h LYS 74 N 8.05 0.00 -0.15 3.54 6.56 -1.91 -3.36 116.57 129.30 1pv7 h LYS 74 Ca -0.36 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.25 1pv7 h LYS 74 Cb 1.18 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.82 1pv7 h LYS 74 CO 0.59 0.00 -0.09 0.98 -2.06 0.00 0.00 179.45 178.88 1pv7 n TYR 75 N -2.77 -0.07 -0.06 -1.35 9.36 -1.26 -0.94 117.16 120.08 1pv7 n TYR 75 Ca -0.02 0.19 -0.11 0.00 3.32 0.00 0.00 57.90 61.28 1pv7 n TYR 75 Cb 0.10 -0.32 -0.04 0.00 -0.63 0.00 0.00 39.34 38.44 1pv7 n TYR 75 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1pv7 h LEU 76 N 0.00 0.27 -1.25 2.98 5.85 -2.00 -2.61 115.31 118.56 1pv7 h LEU 76 Ca 0.02 -0.15 0.31 0.00 0.84 0.00 0.00 57.88 58.91 1pv7 h LEU 76 Cb 0.06 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.90 1pv7 h LEU 76 CO -0.14 0.34 0.68 0.25 -0.34 0.00 0.00 178.44 179.23 1pv7 h LEU 77 N 0.19 0.45 -0.10 2.25 5.85 -1.30 0.88 115.31 123.53 1pv7 h LEU 77 Ca 0.07 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1pv7 h LEU 77 Cb 0.15 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pv7 h LEU 77 CO -0.01 -0.01 0.03 -0.50 -0.34 0.00 0.00 178.44 177.61 1pv7 h TRP 78 N 0.34 0.15 0.00 1.25 4.06 -1.01 -0.99 115.95 119.76 1pv7 h TRP 78 Ca 0.68 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.61 1pv7 h TRP 78 Cb 1.72 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.84 1pv7 h TRP 78 CO -0.01 0.28 0.37 -0.89 -3.56 0.00 0.00 178.44 174.64 1pv7 n ILE 79 N -4.91 0.53 0.00 1.49 5.41 0.30 0.69 119.36 122.87 1pv7 n ILE 79 Ca -0.06 0.73 0.00 0.00 1.00 0.00 0.00 62.75 64.42 1pv7 n ILE 79 Cb 0.13 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 1pv7 n ILE 79 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1pv7 n ILE 80 N -1.94 0.00 -0.32 1.39 5.41 -0.42 -3.55 119.36 119.93 1pv7 n ILE 80 Ca -0.01 0.49 0.24 0.00 1.00 0.00 0.00 62.75 64.47 1pv7 n ILE 80 Cb 0.39 -1.48 0.46 0.00 -0.71 0.00 0.00 39.64 38.30 1pv7 n ILE 80 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1pv7 h THR 81 N 0.00 0.12 0.04 1.39 2.02 -0.45 0.13 112.91 116.15 1pv7 h THR 81 Ca 0.00 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1pv7 h THR 81 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1pv7 h THR 81 CO 0.00 0.02 -0.39 1.23 0.37 0.00 0.00 175.52 176.75 1pv7 h GLY 82 N 0.11 -1.19 1.70 2.16 0.00 0.10 0.90 103.07 106.85 1pv7 h GLY 82 Ca 0.73 0.63 -0.08 0.00 0.00 0.00 0.00 47.33 48.61 1pv7 h GLY 82 CO -0.75 -0.32 -0.23 -0.33 0.00 0.00 0.00 176.54 174.92 1pv7 h MET 83 N -0.52 0.35 0.60 4.80 2.86 -1.00 -3.07 114.93 118.96 1pv7 h MET 83 Ca 0.00 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1pv7 h MET 83 Cb 0.54 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1pv7 h MET 83 CO -0.24 0.57 -0.34 -0.07 1.06 0.00 0.00 176.91 177.88 1pv7 h LEU 84 N 0.32 -0.85 -0.78 1.22 3.38 -0.41 -3.09 115.31 115.10 1pv7 h LEU 84 Ca 0.05 0.04 0.31 0.00 0.09 0.00 0.00 57.88 58.38 1pv7 h LEU 84 Cb 0.58 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 1pv7 h LEU 84 CO 0.04 -0.54 0.38 0.52 0.09 0.00 0.00 178.44 178.93 1pv7 n VAL 85 N -4.54 -0.33 0.08 1.22 0.31 0.27 0.20 118.33 115.55 1pv7 n VAL 85 Ca -0.11 1.59 -0.08 0.00 -0.01 0.00 0.00 64.34 65.73 1pv7 n VAL 85 Cb 0.36 -2.55 0.05 0.00 -0.91 0.00 0.00 33.84 30.79 1pv7 n VAL 85 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1pv7 n MET 86 N -4.78 1.42 0.06 5.55 0.00 -1.17 -4.38 117.12 113.82 1pv7 n MET 86 Ca 0.28 -0.95 -0.12 0.00 0.00 0.00 0.00 57.70 56.92 1pv7 n MET 86 Cb 0.96 -1.37 -0.05 0.00 0.00 0.00 0.00 33.22 32.76 1pv7 n MET 86 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1pv7 h PHE 87 N 0.52 -0.76 0.53 3.17 3.57 0.22 0.62 116.94 124.82 1pv7 h PHE 87 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1pv7 h PHE 87 Cb 1.45 0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1pv7 h PHE 87 CO 0.52 -0.37 -0.30 0.00 -2.23 0.00 0.00 178.31 175.92 1pv7 h ALA 88 N 0.35 -1.16 -0.49 2.41 0.00 -1.82 -1.92 119.26 116.64 1pv7 h ALA 88 Ca 0.06 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1pv7 h ALA 88 Cb 0.51 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 1pv7 h ALA 88 CO -0.23 -1.12 -0.31 -1.35 0.00 0.00 0.00 179.25 176.23 1pv7 h PRO 89 N -0.77 -0.19 -0.00 0.00 0.11 -1.88 -1.14 132.00 128.13 1pv7 h PRO 89 Ca -0.07 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.06 1pv7 h PRO 89 Cb 0.61 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1pv7 h PRO 89 CO 0.09 -0.13 -0.32 0.35 -0.21 0.00 0.00 178.00 177.78 1pv7 h PHE 90 N -0.20 -0.94 0.67 0.65 3.57 -0.89 -1.07 116.94 118.74 1pv7 h PHE 90 Ca 0.20 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1pv7 h PHE 90 Cb 0.53 0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1pv7 h PHE 90 CO -0.57 -0.34 -0.37 0.74 -2.23 0.00 0.00 178.31 175.53 1pv7 h PHE 91 N -0.40 -0.99 -0.13 0.41 -1.00 -1.05 1.36 116.94 115.14 1pv7 h PHE 91 Ca 0.01 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.81 1pv7 h PHE 91 Cb 0.43 0.34 -0.07 0.00 3.61 0.00 0.00 35.95 40.26 1pv7 h PHE 91 CO -0.46 -0.57 -0.46 0.82 -1.61 0.00 0.00 178.31 176.03 1pv7 h ILE 92 N -0.97 0.10 0.08 -0.55 2.04 -1.31 -2.98 117.51 113.93 1pv7 h ILE 92 Ca -0.09 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.51 1pv7 h ILE 92 Cb 0.76 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1pv7 h ILE 92 CO 0.12 0.00 -1.22 -0.26 0.00 0.00 0.00 178.15 176.79 1pv7 h PHE 93 N -0.52 0.32 0.00 1.37 -1.00 -1.22 -3.32 116.94 112.57 1pv7 h PHE 93 Ca 0.06 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1pv7 h PHE 93 Cb 0.65 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1pv7 h PHE 93 CO -0.52 1.20 -0.16 0.82 -1.61 0.00 0.00 178.31 178.04 1pv7 h ILE 94 N 0.05 0.00 0.50 -0.55 2.04 0.18 -3.36 117.51 116.36 1pv7 h ILE 94 Ca -0.11 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1pv7 h ILE 94 Cb 1.92 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1pv7 h ILE 94 CO 0.17 0.00 -0.30 -0.26 0.00 0.00 0.00 178.15 177.76 1pv7 h PHE 95 N -0.67 -0.81 0.00 1.37 -1.00 -1.55 -2.29 116.94 112.00 1pv7 h PHE 95 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1pv7 h PHE 95 Cb 0.16 0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1pv7 h PHE 95 CO -0.07 -0.45 0.00 0.41 -1.61 0.00 0.00 178.31 176.59 1pv7 n GLY 96 N -1.39 -0.16 0.16 -1.45 0.00 -1.16 -0.40 105.19 100.80 1pv7 n GLY 96 Ca -0.09 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 1pv7 n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pv7 h PRO 97 N 0.00 -0.19 -0.93 1.61 0.11 -1.70 1.88 132.00 132.79 1pv7 h PRO 97 Ca 0.00 0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.39 1pv7 h PRO 97 Cb 0.00 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 31.01 1pv7 h PRO 97 CO 0.00 -0.12 0.34 -0.07 -0.21 0.00 0.00 178.00 177.94 1pv7 h LEU 98 N -0.19 0.16 0.00 2.35 3.38 -0.74 0.18 115.31 120.44 1pv7 h LEU 98 Ca 0.01 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1pv7 h LEU 98 Cb 0.23 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1pv7 h LEU 98 CO -0.15 -0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.40 1pv7 n LEU 99 N -5.18 0.50 -0.30 1.67 4.77 0.47 -0.29 117.00 118.64 1pv7 n LEU 99 Ca 0.25 0.53 0.17 0.00 -0.03 0.00 0.00 56.01 56.94 1pv7 n LEU 99 Cb 0.80 -0.38 0.43 0.00 -2.33 0.00 0.00 43.42 41.94 1pv7 n LEU 99 CO 0.07 -0.38 1.21 1.56 -1.33 0.00 0.00 177.39 178.52 1pv7 h GLN 100 N 0.00 0.54 0.00 3.23 1.08 0.32 0.30 115.11 120.58 1pv7 h GLN 100 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1pv7 h GLN 100 Cb 0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1pv7 h GLN 100 CO 0.00 0.36 0.00 -0.92 -0.95 0.00 0.00 178.83 177.32 1pv7 h TYR 101 N 0.56 0.00 0.00 2.96 3.20 -0.84 -3.46 116.97 119.38 1pv7 h TYR 101 Ca 0.54 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.41 1pv7 h TYR 101 Cb 1.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1pv7 h TYR 101 CO -0.00 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.61 1pv7 n ASN 102 N -2.64 0.00 -3.00 -2.11 5.03 0.10 -5.10 115.26 107.54 1pv7 n ASN 102 Ca -0.00 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.30 1pv7 n ASN 102 Cb 0.17 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.93 1pv7 n ASN 102 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1pv7 n ILE 103 N 0.00 0.20 -0.26 2.41 5.41 0.60 -5.03 119.36 122.69 1pv7 n ILE 103 Ca 0.00 -3.92 -0.06 0.00 1.00 0.00 0.00 62.75 59.77 1pv7 n ILE 103 Cb 0.00 0.13 -0.01 0.00 -0.71 0.00 0.00 39.64 39.04 1pv7 n ILE 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1pv7 h LEU 104 N 2.98 -1.45 -1.56 1.39 5.85 -1.78 -3.14 115.31 117.59 1pv7 h LEU 104 Ca 0.02 0.26 0.17 0.00 0.84 0.00 0.00 57.88 59.18 1pv7 h LEU 104 Cb 1.05 0.69 -0.06 0.00 0.37 0.00 0.00 40.66 42.71 1pv7 h LEU 104 CO 0.47 -0.31 0.54 0.58 -0.34 0.00 0.00 178.44 179.39 1pv7 h VAL 105 N -0.15 0.74 0.17 1.05 2.07 -1.97 -2.21 116.25 115.96 1pv7 h VAL 105 Ca 0.23 -0.14 -0.31 0.00 0.82 0.00 0.00 66.70 67.30 1pv7 h VAL 105 Cb 0.56 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1pv7 h VAL 105 CO -0.77 0.07 -1.41 1.23 0.02 0.00 0.00 177.57 176.72 1pv7 h GLY 106 N 0.40 0.42 2.00 2.17 0.00 -1.92 -3.07 103.07 103.07 1pv7 h GLY 106 Ca 0.41 -1.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1pv7 h GLY 106 CO -0.14 0.94 -0.04 0.23 0.00 0.00 0.00 176.54 177.53 1pv7 h SER 107 N 0.10 0.00 0.00 0.19 0.87 -1.40 0.14 113.55 113.44 1pv7 h SER 107 Ca -0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1pv7 h SER 107 Cb 2.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.02 1pv7 h SER 107 CO 0.22 0.04 0.00 -0.38 -0.53 0.00 0.00 176.83 176.17 1pv7 n ILE 108 N -3.52 0.00 -0.10 2.23 5.41 -0.98 -2.50 119.36 119.90 1pv7 n ILE 108 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.70 1pv7 n ILE 108 Cb 0.14 -0.17 -0.02 0.00 -0.71 0.00 0.00 39.64 38.87 1pv7 n ILE 108 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1pv7 n VAL 109 N -0.59 -0.16 0.00 1.39 0.31 -1.16 0.27 118.33 118.39 1pv7 n VAL 109 Ca 0.00 1.42 0.00 0.00 -0.01 0.00 0.00 64.34 65.75 1pv7 n VAL 109 Cb 0.00 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 1pv7 n VAL 109 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pv7 n GLY 110 N -1.06 -0.13 0.00 2.92 0.00 0.48 -0.66 105.19 106.74 1pv7 n GLY 110 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1pv7 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv7 n GLY 111 N -1.08 -0.02 2.31 -0.02 0.00 0.77 -4.71 105.19 102.44 1pv7 n GLY 111 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1pv7 n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pv7 n ILE 112 N -1.47 3.99 0.12 -0.61 5.41 0.40 -3.05 119.36 124.15 1pv7 n ILE 112 Ca -0.00 -2.83 0.00 0.00 1.00 0.00 0.00 62.75 60.92 1pv7 n ILE 112 Cb 0.16 -2.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.00 1pv7 n ILE 112 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1pv7 n TYR 113 N 2.22 -2.01 0.28 1.39 4.02 -1.26 -4.15 117.16 117.65 1pv7 n TYR 113 Ca 0.59 0.35 0.14 0.00 -0.01 0.00 0.00 57.90 58.97 1pv7 n TYR 113 Cb 0.49 0.47 0.83 0.00 -0.02 0.00 0.00 39.34 41.10 1pv7 n TYR 113 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1pv7 h LEU 114 N 0.00 0.00 -0.84 7.72 6.46 -1.92 0.69 115.31 127.42 1pv7 h LEU 114 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1pv7 h LEU 114 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1pv7 h LEU 114 CO 0.00 0.04 0.00 1.23 -0.62 0.00 0.00 178.44 179.09 1pv7 h GLY 115 N 0.26 0.00 2.00 3.75 0.00 -1.80 -2.84 103.07 104.44 1pv7 h GLY 115 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1pv7 h GLY 115 CO 0.01 0.00 -0.53 0.27 0.00 0.00 0.00 176.54 176.29 1pv7 h PHE 116 N 0.00 0.00 0.00 5.60 -5.15 0.24 -3.32 116.94 114.31 1pv7 h PHE 116 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1pv7 h PHE 116 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.72 1pv7 h PHE 116 CO 0.00 0.53 0.00 0.00 -2.00 0.00 0.00 178.31 176.84 1pv7 n PHE 118 N -0.89 0.00 -0.02 0.00 3.72 -1.25 -4.30 117.46 114.72 1pv7 n PHE 118 Ca 0.00 -0.13 -0.05 0.00 -0.05 0.00 0.00 57.45 57.22 1pv7 n PHE 118 Cb 0.00 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 1pv7 n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pv7 n ASN 119 N -0.13 1.50 0.05 4.37 2.85 -0.68 -4.43 115.26 118.78 1pv7 n ASN 119 Ca 0.00 0.23 -0.11 0.00 -0.11 0.00 0.00 54.58 54.59 1pv7 n ASN 119 Cb 0.17 -0.53 -0.08 0.00 1.24 0.00 0.00 39.78 40.58 1pv7 n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pv7 h ALA 120 N -0.50 -0.20 -1.26 5.20 0.00 -1.86 -3.22 119.26 117.42 1pv7 h ALA 120 Ca -0.02 -0.23 0.45 0.00 0.00 0.00 0.00 54.91 55.11 1pv7 h ALA 120 Cb 0.53 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.26 1pv7 h ALA 120 CO -0.01 -0.28 0.80 0.41 0.00 0.00 0.00 179.25 180.16 1pv7 n GLY 121 N 0.65 -0.79 0.22 0.00 0.00 -1.25 0.16 105.19 104.18 1pv7 n GLY 121 Ca -0.08 0.73 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 1pv7 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv7 h ALA 122 N 1.58 -1.14 -0.01 4.61 0.00 -1.77 0.90 119.26 123.44 1pv7 h ALA 122 Ca 0.84 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1pv7 h ALA 122 Cb 2.63 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 20.64 1pv7 h ALA 122 CO -0.49 -1.10 0.13 -1.00 0.00 0.00 0.00 179.25 176.80 1pv7 h PRO 123 N -0.57 0.00 0.00 0.00 0.13 -0.94 0.23 132.00 130.86 1pv7 h PRO 123 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1pv7 h PRO 123 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1pv7 h PRO 123 CO 0.09 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.86 1pv7 n ALA 124 N -2.02 0.00 -0.31 -0.56 0.00 0.12 -0.58 120.51 117.17 1pv7 n ALA 124 Ca -0.02 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.63 1pv7 n ALA 124 Cb 0.20 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.15 1pv7 n ALA 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv7 h VAL 125 N 0.00 0.56 -0.06 0.00 2.07 0.95 1.76 116.25 121.53 1pv7 h VAL 125 Ca 0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1pv7 h VAL 125 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1pv7 h VAL 125 CO 0.00 0.08 -0.14 -0.33 0.02 0.00 0.00 177.57 177.19 1pv7 h GLU 126 N 0.42 0.10 0.00 1.57 5.08 -0.60 -2.87 114.58 118.27 1pv7 h GLU 126 Ca 0.57 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1pv7 h GLU 126 Cb 1.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1pv7 h GLU 126 CO -0.28 0.25 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1pv7 n ALA 127 N -2.50 0.00 -0.20 3.43 0.00 0.59 -3.59 120.51 118.24 1pv7 n ALA 127 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1pv7 n ALA 127 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 1pv7 n ALA 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pv7 n PHE 128 N -2.06 -0.21 -0.42 0.00 -0.00 -0.46 0.14 117.46 114.45 1pv7 n PHE 128 Ca 0.00 0.61 0.35 0.00 -0.00 0.00 0.00 57.45 58.41 1pv7 n PHE 128 Cb 0.00 -0.53 0.66 0.00 -0.00 0.00 0.00 39.48 39.61 1pv7 n PHE 128 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1pv7 h ILE 129 N 0.00 0.28 -0.29 -2.13 2.04 -1.73 0.75 117.51 116.42 1pv7 h ILE 129 Ca 0.08 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1pv7 h ILE 129 Cb 0.20 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1pv7 h ILE 129 CO -0.46 0.02 0.09 -0.08 0.00 0.00 0.00 178.15 177.73 1pv7 h GLU 130 N 0.13 0.45 -0.30 2.37 4.81 0.12 -1.27 114.58 120.89 1pv7 h GLU 130 Ca 0.72 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.79 1pv7 h GLU 130 Cb 2.40 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.69 1pv7 h GLU 130 CO -0.23 0.50 -0.07 0.87 -0.73 0.00 0.00 179.01 179.35 1pv7 h LYS 131 N 0.31 0.49 0.00 1.92 1.57 0.12 -0.55 116.57 120.44 1pv7 h LYS 131 Ca 0.09 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1pv7 h LYS 131 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1pv7 h LYS 131 CO -0.00 0.57 -0.16 0.28 -0.57 0.00 0.00 179.45 179.57 1pv7 h VAL 132 N 0.46 0.66 -0.17 0.50 2.07 -0.79 -1.78 116.25 117.20 1pv7 h VAL 132 Ca 0.09 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1pv7 h VAL 132 Cb 0.42 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1pv7 h VAL 132 CO 0.02 0.15 -0.38 -1.28 0.02 0.00 0.00 177.57 176.11 1pv7 h SER 133 N 0.00 0.39 0.95 0.57 0.87 0.08 -2.40 113.55 114.01 1pv7 h SER 133 Ca -0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1pv7 h SER 133 Cb 0.41 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1pv7 h SER 133 CO 0.02 0.74 0.00 0.03 -0.53 0.00 0.00 176.83 177.09 1pv7 h ARG 134 N 0.32 0.00 0.06 2.24 3.08 -1.23 -0.85 114.38 117.99 1pv7 h ARG 134 Ca 0.03 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.77 1pv7 h ARG 134 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1pv7 h ARG 134 CO 0.06 0.00 -1.76 -0.09 -1.07 0.00 0.00 179.97 177.12 1pv7 h ARG 135 N 0.00 0.12 0.01 0.04 1.12 -1.32 -3.39 114.38 110.96 1pv7 h ARG 135 Ca 0.00 -0.21 -0.33 0.00 -1.11 0.00 0.00 59.98 58.33 1pv7 h ARG 135 Cb 0.47 0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 30.45 1pv7 h ARG 135 CO 0.00 0.83 -2.01 0.45 -3.11 0.00 0.00 179.97 176.13 1pv7 n SER 136 N -3.25 0.75 0.00 -3.80 2.88 -0.94 -5.02 113.62 104.24 1pv7 n SER 136 Ca -0.21 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1pv7 n SER 136 Cb 1.05 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.71 1pv7 n SER 136 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1pv7 n ASN 137 N -3.00 0.00 -4.42 -3.46 5.15 -0.34 -5.10 115.26 104.10 1pv7 n ASN 137 Ca -0.25 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.35 1pv7 n ASN 137 Cb 1.08 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 40.21 1pv7 n ASN 137 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1pv7 s PHE 138 N -1.21 3.14 0.16 1.20 5.36 -1.22 -4.95 117.98 120.46 1pv7 s PHE 138 Ca 0.00 -0.61 -0.26 0.00 -0.96 0.00 0.00 56.93 55.10 1pv7 s PHE 138 Cb 0.00 -2.29 -0.15 0.00 -0.34 0.00 0.00 43.02 40.24 1pv7 s PHE 138 CO 0.00 -0.45 0.51 -0.85 -1.46 0.00 0.00 175.22 172.97 1pv7 n GLU 139 N 4.93 0.00 0.00 10.12 0.28 -1.26 -4.68 120.64 130.03 1pv7 n GLU 139 Ca -0.15 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.86 1pv7 n GLU 139 Cb 0.50 -0.93 0.04 0.00 1.43 0.00 0.00 31.44 32.48 1pv7 n GLU 139 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1pv7 n PHE 140 N 0.12 0.00 -0.30 -1.84 1.16 -1.26 -1.29 117.46 114.04 1pv7 n PHE 140 Ca 0.16 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.83 1pv7 n PHE 140 Cb 0.21 -0.31 0.31 0.00 -1.61 0.00 0.00 39.48 38.08 1pv7 n PHE 140 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1pv7 h GLY 141 N 0.29 1.37 -0.98 4.97 0.00 -2.00 -0.23 103.07 106.51 1pv7 h GLY 141 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1pv7 h GLY 141 CO 0.00 0.14 -0.32 0.54 0.00 0.00 0.00 176.54 176.90 1pv7 n ARG 142 N -4.57 1.54 0.14 4.80 1.74 -0.41 -4.05 116.66 115.85 1pv7 n ARG 142 Ca 0.17 -1.03 -0.25 0.00 -0.77 0.00 0.00 57.85 55.98 1pv7 n ARG 142 Cb 0.39 -1.36 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 1pv7 n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pv7 h ALA 143 N 3.34 -0.15 -0.39 7.54 0.00 -1.17 -2.45 119.26 125.98 1pv7 h ALA 143 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 54.91 53.95 1pv7 h ALA 143 Cb 0.67 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1pv7 h ALA 143 CO 0.00 0.69 -0.21 -0.09 0.00 0.00 0.00 179.25 179.64 1pv7 h ARG 144 N 0.17 0.83 0.00 0.00 9.65 -1.30 0.16 114.38 123.88 1pv7 h ARG 144 Ca -0.25 -0.37 -0.01 0.00 -1.10 0.00 0.00 59.98 58.25 1pv7 h ARG 144 Cb 2.15 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 30.71 1pv7 h ARG 144 CO 0.28 1.00 -0.05 0.52 2.80 0.00 0.00 179.97 184.52 1pv7 h MET 145 N 0.63 0.00 0.23 0.20 2.86 -1.70 0.90 114.93 118.05 1pv7 h MET 145 Ca 0.08 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.38 1pv7 h MET 145 Cb 0.76 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.45 1pv7 h MET 145 CO 0.06 0.05 -1.58 0.35 1.06 0.00 0.00 176.91 176.85 1pv7 h PHE 146 N 0.00 0.88 -0.08 -0.22 3.57 -1.06 -3.31 116.94 116.72 1pv7 h PHE 146 Ca -0.00 -0.64 -0.15 0.00 3.53 0.00 0.00 57.97 60.71 1pv7 h PHE 146 Cb 0.09 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1pv7 h PHE 146 CO 0.00 1.60 -0.60 0.78 -2.23 0.00 0.00 178.31 177.86 1pv7 h GLY 147 N 0.38 0.30 1.66 2.40 0.00 0.12 -3.14 103.07 104.80 1pv7 h GLY 147 Ca -0.29 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.69 1pv7 h GLY 147 CO 0.24 0.33 0.15 0.00 0.00 0.00 0.00 176.54 177.26 1pv7 h VAL 149 N 0.00 0.34 -1.57 0.00 2.07 -1.69 -1.09 116.25 114.30 1pv7 h VAL 149 Ca 0.04 0.00 0.47 0.00 0.82 0.00 0.00 66.70 68.03 1pv7 h VAL 149 Cb 0.33 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 1pv7 h VAL 149 CO -0.00 0.00 1.10 1.23 0.02 0.00 0.00 177.57 179.92 1pv7 h GLY 150 N -0.54 0.45 0.61 2.17 0.00 -1.60 0.80 103.07 104.96 1pv7 h GLY 150 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1pv7 h GLY 150 CO -0.17 -0.13 -0.07 -0.25 0.00 0.00 0.00 176.54 175.91 1pv7 h TRP 151 N 0.04 -0.19 0.44 5.60 2.91 -1.34 -0.54 115.95 122.86 1pv7 h TRP 151 Ca 0.81 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.81 1pv7 h TRP 151 Cb 3.00 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 31.71 1pv7 h TRP 151 CO -0.00 0.18 -0.35 0.00 -1.03 0.00 0.00 178.44 177.24 1pv7 h ALA 152 N 0.15 -1.09 -0.01 2.65 0.00 0.85 -2.77 119.26 119.04 1pv7 h ALA 152 Ca -0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1pv7 h ALA 152 Cb 0.45 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1pv7 h ALA 152 CO 0.03 -1.09 -0.50 1.25 0.00 0.00 0.00 179.25 178.95 1pv7 h LEU 153 N -0.76 -1.54 -0.37 0.00 5.85 -1.14 -3.09 115.31 114.25 1pv7 h LEU 153 Ca -0.06 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1pv7 h LEU 153 Cb 0.64 0.59 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1pv7 h LEU 153 CO 0.01 -0.48 -0.42 1.23 -0.34 0.00 0.00 178.44 178.44 1pv7 h GLY 154 N -0.61 -1.26 -0.90 3.75 0.00 -1.12 -1.97 103.07 100.95 1pv7 h GLY 154 Ca 0.01 0.77 0.11 0.00 0.00 0.00 0.00 47.33 48.22 1pv7 h GLY 154 CO -0.34 -0.27 -0.44 0.00 0.00 0.00 0.00 176.54 175.49 1pv7 n ALA 155 N -3.02 -0.35 0.13 3.60 0.00 -1.05 0.19 120.51 120.02 1pv7 n ALA 155 Ca -0.02 0.84 -0.16 0.00 0.00 0.00 0.00 53.44 54.09 1pv7 n ALA 155 Cb 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 1pv7 n ALA 155 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pv7 h SER 156 N 0.00 -1.49 -0.20 0.00 0.02 -1.33 0.23 113.55 110.78 1pv7 h SER 156 Ca 0.23 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.39 1pv7 h SER 156 Cb 0.46 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1pv7 h SER 156 CO -0.87 -0.55 0.17 0.40 -1.14 0.00 0.00 176.83 174.83 1pv7 h ILE 157 N -0.75 0.70 0.58 3.27 2.04 -0.14 -2.67 117.51 120.54 1pv7 h ILE 157 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1pv7 h ILE 157 Cb 0.75 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1pv7 h ILE 157 CO -0.26 0.00 -0.30 0.58 0.00 0.00 0.00 178.15 178.17 1pv7 h VAL 158 N 0.00 0.00 -0.12 1.67 2.07 0.55 -1.01 116.25 119.41 1pv7 h VAL 158 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1pv7 h VAL 158 Cb 0.43 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1pv7 h VAL 158 CO -0.00 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 178.59 1pv7 h GLY 159 N -0.81 -1.48 0.00 2.17 0.00 -1.00 1.64 103.07 103.60 1pv7 h GLY 159 Ca -0.08 0.74 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1pv7 h GLY 159 CO 0.12 -0.46 0.00 1.39 0.00 0.00 0.00 176.54 177.59 1pv7 n ILE 160 N -3.79 0.00 -0.22 2.60 5.41 -1.10 -1.43 119.36 120.84 1pv7 n ILE 160 Ca -0.02 0.88 0.28 0.00 1.00 0.00 0.00 62.75 64.89 1pv7 n ILE 160 Cb 0.15 -1.36 0.68 0.00 -0.71 0.00 0.00 39.64 38.41 1pv7 n ILE 160 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1pv7 h MET 161 N 0.00 0.08 0.11 0.38 2.86 -1.09 -3.17 114.93 114.10 1pv7 h MET 161 Ca 0.00 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1pv7 h MET 161 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1pv7 h MET 161 CO 0.00 0.05 -0.13 0.35 1.06 0.00 0.00 176.91 178.24 1pv7 h PHE 162 N 0.08 -0.36 -0.36 -0.22 3.57 0.36 -2.15 116.94 117.87 1pv7 h PHE 162 Ca 0.46 0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.06 1pv7 h PHE 162 Cb 1.70 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.57 1pv7 h PHE 162 CO -0.00 -0.17 0.25 1.15 -2.23 0.00 0.00 178.31 177.32 1pv7 h THR 163 N -0.24 0.84 -0.62 4.41 2.02 -1.49 0.73 112.91 118.56 1pv7 h THR 163 Ca -0.01 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1pv7 h THR 163 Cb 0.21 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1pv7 h THR 163 CO -0.03 0.01 0.05 0.40 0.37 0.00 0.00 175.52 176.32 1pv7 h ILE 164 N 0.04 1.26 -0.45 3.11 2.04 -1.57 -3.42 117.51 118.52 1pv7 h ILE 164 Ca 0.17 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1pv7 h ILE 164 Cb 0.62 0.73 -0.17 0.00 -0.74 0.00 0.00 36.82 37.26 1pv7 h ILE 164 CO -0.01 0.40 -0.23 0.21 0.00 0.00 0.00 178.15 178.52 1pv7 s ASN 165 N -6.56 -0.67 0.23 1.72 3.84 -0.18 -5.04 114.94 108.28 1pv7 s ASN 165 Ca -0.11 -0.56 -0.07 0.00 0.21 0.00 0.00 52.86 52.32 1pv7 s ASN 165 Cb 0.14 0.87 0.37 0.00 -0.55 0.00 0.00 41.25 42.08 1pv7 s ASN 165 CO 0.85 -0.05 1.72 -0.55 -2.79 0.00 0.00 177.10 176.28 1pv7 h ASN 166 N 5.19 0.15 -1.34 -4.21 -1.07 0.21 0.24 115.58 114.76 1pv7 h ASN 166 Ca 0.00 0.11 0.45 0.00 0.07 0.00 0.00 56.30 56.93 1pv7 h ASN 166 Cb 1.18 0.12 -0.13 0.00 -2.07 0.00 0.00 38.32 37.42 1pv7 h ASN 166 CO -0.05 0.06 0.86 -0.61 0.07 0.00 0.00 177.43 177.77 1pv7 h GLN 167 N 0.36 0.05 0.34 4.14 4.15 -1.94 -0.76 115.11 121.45 1pv7 h GLN 167 Ca 0.36 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.76 1pv7 h GLN 167 Cb 0.53 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1pv7 h GLN 167 CO -0.40 0.03 -0.16 0.35 -1.93 0.00 0.00 178.83 176.72 1pv7 h PHE 168 N 0.05 -0.42 -0.63 3.99 3.57 -0.89 -3.28 116.94 119.33 1pv7 h PHE 168 Ca 0.85 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.44 1pv7 h PHE 168 Cb 2.67 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 41.45 1pv7 h PHE 168 CO -0.01 -0.26 -0.23 0.28 -2.23 0.00 0.00 178.31 175.86 1pv7 n VAL 169 N -4.09 -0.32 -0.08 1.41 0.31 -0.30 0.24 118.33 115.49 1pv7 n VAL 169 Ca -0.06 1.47 -0.06 0.00 -0.01 0.00 0.00 64.34 65.68 1pv7 n VAL 169 Cb 0.18 -1.96 -0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1pv7 n VAL 169 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1pv7 h PHE 170 N 0.00 -0.31 -0.72 3.52 0.04 -1.67 0.45 116.94 118.25 1pv7 h PHE 170 Ca 0.23 0.03 0.14 0.00 2.80 0.00 0.00 57.97 61.18 1pv7 h PHE 170 Cb 0.39 0.18 -0.14 0.00 2.20 0.00 0.00 35.95 38.59 1pv7 h PHE 170 CO -0.54 -0.20 -0.19 -1.49 -0.60 0.00 0.00 178.31 175.29 1pv7 h TRP 171 N -0.07 -0.41 0.00 -0.55 -0.00 0.29 0.43 115.95 115.65 1pv7 h TRP 171 Ca 0.16 0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 59.11 1pv7 h TRP 171 Cb 0.32 0.29 -0.00 0.00 -0.00 0.00 0.00 29.16 29.77 1pv7 h TRP 171 CO -0.34 -0.31 -0.12 -0.07 -0.00 0.00 0.00 178.44 177.60 1pv7 h LEU 172 N -0.01 0.00 0.33 -4.49 3.38 -0.83 0.47 115.31 114.16 1pv7 h LEU 172 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1pv7 h LEU 172 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1pv7 h LEU 172 CO -0.74 0.06 -0.16 1.23 0.09 0.00 0.00 178.44 178.92 1pv7 h GLY 173 N 3.95 -0.46 2.00 0.83 0.00 0.25 -2.95 103.07 106.69 1pv7 h GLY 173 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1pv7 h GLY 173 CO 0.01 -0.17 0.00 0.23 0.00 0.00 0.00 176.54 176.61 1pv7 h SER 174 N -1.06 0.00 0.00 0.19 0.87 -0.37 -2.00 113.55 111.19 1pv7 h SER 174 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1pv7 h SER 174 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1pv7 h SER 174 CO 0.07 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.98 1pv7 n GLY 175 N 0.02 -0.57 0.38 5.77 0.00 0.16 -2.18 105.19 108.76 1pv7 n GLY 175 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 1pv7 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv7 n ALA 177 N -2.42 -0.07 -0.52 0.00 0.00 -0.75 -1.47 120.51 115.29 1pv7 n ALA 177 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1pv7 n ALA 177 Cb 0.66 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1pv7 n ALA 177 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1pv7 n LEU 178 N -1.00 0.00 -0.31 0.00 7.94 -0.93 0.22 117.00 122.91 1pv7 n LEU 178 Ca 0.00 0.66 -0.05 0.00 -1.11 0.00 0.00 56.01 55.50 1pv7 n LEU 178 Cb 0.00 -0.20 -0.03 0.00 0.53 0.00 0.00 43.42 43.72 1pv7 n LEU 178 CO 0.00 -0.20 0.41 -0.38 -1.11 0.00 0.00 177.39 176.11 1pv7 n ILE 179 N -1.81 -0.48 0.01 1.96 5.41 -0.53 0.86 119.36 124.77 1pv7 n ILE 179 Ca 0.00 1.85 -0.08 0.00 1.00 0.00 0.00 62.75 65.51 1pv7 n ILE 179 Cb 0.00 -2.35 0.08 0.00 -0.71 0.00 0.00 39.64 36.66 1pv7 n ILE 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pv7 h LEU 180 N 0.00 0.59 0.00 1.39 3.38 -0.73 0.16 115.31 120.10 1pv7 h LEU 180 Ca 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1pv7 h LEU 180 Cb 0.38 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pv7 h LEU 180 CO -0.74 0.98 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1pv7 n ALA 181 N -2.51 -0.10 -0.32 1.53 0.00 0.59 0.10 120.51 119.80 1pv7 n ALA 181 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1pv7 n ALA 181 Cb 0.57 0.15 0.33 0.00 0.00 0.00 0.00 19.45 20.50 1pv7 n ALA 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv7 h VAL 182 N 0.00 0.47 -0.82 0.00 2.07 -0.98 0.68 116.25 117.67 1pv7 h VAL 182 Ca 0.00 -0.15 0.16 0.00 0.82 0.00 0.00 66.70 67.53 1pv7 h VAL 182 Cb 0.00 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 29.68 1pv7 h VAL 182 CO 0.00 0.08 0.37 0.25 0.02 0.00 0.00 177.57 178.29 1pv7 h LEU 183 N 0.43 0.39 0.00 2.57 5.85 -0.03 -0.10 115.31 124.43 1pv7 h LEU 183 Ca 0.59 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.42 1pv7 h LEU 183 Cb 1.13 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1pv7 h LEU 183 CO -0.52 0.14 0.00 0.18 -0.34 0.00 0.00 178.44 177.89 1pv7 n LEU 184 N -4.95 0.00 -0.04 2.25 4.77 0.23 -3.66 117.00 115.60 1pv7 n LEU 184 Ca 0.17 0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 56.19 1pv7 n LEU 184 Cb 0.46 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1pv7 n LEU 184 CO 0.19 -0.00 -0.25 -0.26 -1.33 0.00 0.00 177.39 175.73 1pv7 h PHE 185 N 0.00 0.23 -0.63 -1.77 0.04 -0.67 -3.35 116.94 110.78 1pv7 h PHE 185 Ca 0.00 -0.17 0.18 0.00 2.80 0.00 0.00 57.97 60.79 1pv7 h PHE 185 Cb 0.24 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1pv7 h PHE 185 CO 0.00 1.40 0.65 0.74 -0.60 0.00 0.00 178.31 180.51 1pv7 h PHE 186 N -0.65 0.00 -3.45 -0.55 0.04 -1.60 -3.28 116.94 107.45 1pv7 h PHE 186 Ca -0.24 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 59.81 1pv7 h PHE 186 Cb 1.46 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 39.35 1pv7 h PHE 186 CO 0.15 0.00 -0.45 0.00 -0.60 0.00 0.00 178.31 177.42 1pv7 s ALA 187 N -4.62 3.34 0.00 2.45 0.00 -1.26 -5.05 121.76 116.63 1pv7 s ALA 187 Ca -0.04 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1pv7 s ALA 187 Cb 0.16 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1pv7 s ALA 187 CO 0.56 -1.62 0.00 0.36 0.00 0.00 0.00 175.76 175.06 1pv7 n LYS 188 N 4.99 1.10 -3.58 0.00 2.85 -1.24 -4.95 118.16 117.33 1pv7 n LYS 188 Ca -0.11 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.97 1pv7 n LYS 188 Cb 0.44 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.67 1pv7 n LYS 188 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1pv7 s THR 189 N 0.22 -0.29 -0.11 0.58 2.01 -1.26 -4.93 115.64 111.87 1pv7 s THR 189 Ca 0.00 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.96 1pv7 s THR 189 Cb 0.00 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 1pv7 s THR 189 CO 0.00 -0.06 -0.24 0.47 -0.69 0.00 0.00 174.62 174.10 1pv7 n ASP 190 N 5.32 1.53 -4.89 3.53 9.92 -1.26 -5.07 116.55 125.63 1pv7 n ASP 190 Ca -0.05 0.25 -0.21 0.00 -0.53 0.00 0.00 54.79 54.25 1pv7 n ASP 190 Cb 0.50 -0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 40.33 1pv7 n ASP 190 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pv7 s ALA 191 N -2.73 3.94 1.09 2.24 0.00 -1.26 -5.11 121.76 119.93 1pv7 s ALA 191 Ca -0.20 -1.58 -0.15 0.00 0.00 0.00 0.00 51.96 50.03 1pv7 s ALA 191 Cb 0.03 -1.33 0.23 0.00 0.00 0.00 0.00 23.12 22.05 1pv7 s ALA 191 CO 0.29 0.02 1.10 -2.14 0.00 0.00 0.00 175.76 175.04 1pv7 s PRO 192 N -4.03 -0.34 -0.40 0.00 0.02 -1.26 -5.04 135.00 123.94 1pv7 s PRO 192 Ca 0.41 0.23 0.06 0.00 0.02 0.00 0.00 61.00 61.72 1pv7 s PRO 192 Cb -0.07 -1.67 0.31 0.00 0.02 0.00 0.00 34.50 33.08 1pv7 s PRO 192 CO 0.28 -3.19 1.23 -1.13 -0.33 0.00 0.00 177.00 173.86 1pv7 n SER 193 N -4.44 -1.84 0.00 2.53 3.41 -1.26 -4.90 113.62 107.11 1pv7 n SER 193 Ca 0.09 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 1pv7 n SER 193 Cb 0.58 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 65.94 1pv7 n SER 193 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1pv7 n SER 194 N 0.00 0.00 -2.04 4.04 2.88 -1.26 -4.97 113.62 112.27 1pv7 n SER 194 Ca -0.03 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.30 1pv7 n SER 194 Cb 0.75 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.24 1pv7 n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pv7 n ALA 195 N -1.84 5.48 -1.55 -1.46 0.00 -1.26 -5.00 120.51 114.88 1pv7 n ALA 195 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1pv7 n ALA 195 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1pv7 n ALA 195 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1pv7 n THR 196 N 0.23 -3.44 -0.00 0.00 5.66 -1.26 -4.83 114.28 110.64 1pv7 n THR 196 Ca 0.37 1.63 -0.08 0.00 -3.05 0.00 0.00 64.05 62.93 1pv7 n THR 196 Cb 0.58 -2.44 -0.06 0.00 -1.55 0.00 0.00 70.33 66.87 1pv7 n THR 196 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1pv7 h VAL 197 N 0.84 0.72 -3.57 1.08 2.07 -1.99 -3.43 116.25 111.97 1pv7 h VAL 197 Ca 0.00 -1.34 -0.52 0.00 0.82 0.00 0.00 66.70 65.65 1pv7 h VAL 197 Cb 0.43 1.30 0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1pv7 h VAL 197 CO 0.00 0.22 0.63 0.00 0.02 0.00 0.00 177.57 178.44 1pv7 s ALA 198 N -2.95 3.51 0.43 1.67 0.00 -1.26 -4.93 121.76 118.22 1pv7 s ALA 198 Ca -0.09 1.14 0.38 0.00 0.00 0.00 0.00 51.96 53.39 1pv7 s ALA 198 Cb -0.01 -3.47 1.91 0.00 0.00 0.00 0.00 23.12 21.56 1pv7 s ALA 198 CO 0.34 -0.53 2.19 -2.95 0.00 0.00 0.00 175.76 174.82 1pv7 h ASN 199 N 4.63 0.00 -0.34 0.00 -1.07 -1.98 -1.70 115.58 115.12 1pv7 h ASN 199 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1pv7 h ASN 199 Cb 1.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 1pv7 h ASN 199 CO 0.73 0.01 0.00 0.00 0.07 0.00 0.00 177.43 178.24 1pv7 n ALA 200 N -2.11 3.14 -0.08 4.14 0.00 -1.26 -4.30 120.51 120.04 1pv7 n ALA 200 Ca -0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.30 1pv7 n ALA 200 Cb 0.18 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 1pv7 n ALA 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv7 n VAL 201 N 0.42 0.89 -0.10 0.00 0.31 -0.64 -4.62 118.33 114.60 1pv7 n VAL 201 Ca 0.16 -0.38 -0.18 0.00 -0.01 0.00 0.00 64.34 63.93 1pv7 n VAL 201 Cb 0.72 -0.99 -0.08 0.00 -0.91 0.00 0.00 33.84 32.57 1pv7 n VAL 201 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pv7 n GLY 202 N 2.66 -0.80 0.15 2.92 0.00 -1.26 -4.63 105.19 104.24 1pv7 n GLY 202 Ca -0.26 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1pv7 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv7 h ALA 203 N -0.72 0.71 -3.37 4.61 0.00 -1.90 -3.50 119.26 115.08 1pv7 h ALA 203 Ca -0.30 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 54.80 1pv7 h ALA 203 Cb 1.14 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1pv7 h ALA 203 CO -0.18 0.24 -0.79 0.09 0.00 0.00 0.00 179.25 178.61 1pv7 n ASN 204 N -2.94 -8.78 -0.07 0.00 5.03 -1.26 -5.02 115.26 102.22 1pv7 n ASN 204 Ca 0.00 0.90 0.00 0.00 0.87 0.00 0.00 54.58 56.35 1pv7 n ASN 204 Cb 0.62 -4.65 0.00 0.00 -1.02 0.00 0.00 39.78 34.73 1pv7 n ASN 204 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1pv7 n HIS 205 N -4.32 0.00 -3.96 3.10 -0.00 -1.26 -5.06 115.22 103.72 1pv7 n HIS 205 Ca -0.02 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.06 1pv7 n HIS 205 Cb 0.68 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.50 1pv7 n HIS 205 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1pv7 s SER 206 N 0.86 -0.07 0.15 0.26 0.01 -1.26 -5.19 113.70 108.46 1pv7 s SER 206 Ca 0.00 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.31 1pv7 s SER 206 Cb 0.00 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.76 1pv7 s SER 206 CO 0.00 -1.06 0.23 0.00 0.41 0.00 0.00 173.24 172.82 1pv7 s ALA 207 N -3.99 0.17 0.16 1.44 0.00 -1.26 -5.14 121.76 113.14 1pv7 s ALA 207 Ca 0.20 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1pv7 s ALA 207 Cb 0.01 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1pv7 s ALA 207 CO 0.06 -0.61 0.28 -0.59 0.00 0.00 0.00 175.76 174.89 1pv7 s PHE 208 N -3.98 0.37 0.05 0.00 -0.71 -1.26 -4.68 117.98 107.78 1pv7 s PHE 208 Ca 0.18 -0.74 -0.27 0.00 -1.04 0.00 0.00 56.93 55.07 1pv7 s PHE 208 Cb 0.04 -0.05 0.09 0.00 -1.21 0.00 0.00 43.02 41.89 1pv7 s PHE 208 CO -0.00 -0.70 1.19 -1.54 -1.34 0.00 0.00 175.22 172.83 1pv7 s SER 209 N -2.96 -0.02 0.16 1.98 1.04 -1.26 -5.04 113.70 107.61 1pv7 s SER 209 Ca 0.16 -0.35 -0.23 0.00 0.48 0.00 0.00 55.95 56.01 1pv7 s SER 209 Cb 0.03 0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.49 1pv7 s SER 209 CO -0.01 -0.54 1.60 0.25 0.98 0.00 0.00 173.24 175.52 1pv7 h LEU 210 N 2.00 -1.04 0.99 2.42 5.85 -2.03 0.26 115.31 123.76 1pv7 h LEU 210 Ca -0.25 0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1pv7 h LEU 210 Cb 1.20 0.49 0.01 0.00 0.37 0.00 0.00 40.66 42.73 1pv7 h LEU 210 CO 0.32 -0.31 -0.49 0.11 -0.34 0.00 0.00 178.44 177.73 1pv7 h LYS 211 N -0.24 -1.30 -0.91 1.25 1.79 -1.97 5.85 116.57 121.03 1pv7 h LYS 211 Ca 0.17 0.09 0.09 0.00 -2.18 0.00 0.00 60.65 58.82 1pv7 h LYS 211 Cb 0.53 0.30 -0.11 0.00 -1.58 0.00 0.00 32.23 31.36 1pv7 h LYS 211 CO -0.53 -0.87 -0.52 1.28 -1.08 0.00 0.00 179.45 177.73 1pv7 n LEU 212 N -5.67 -0.94 0.10 2.94 4.77 -1.03 0.21 117.00 117.38 1pv7 n LEU 212 Ca -0.17 1.62 -0.08 0.00 -0.03 0.00 0.00 56.01 57.35 1pv7 n LEU 212 Cb 0.54 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1pv7 n LEU 212 CO 0.40 -1.33 0.51 0.00 -1.33 0.00 0.00 177.39 175.64 1pv7 h ALA 213 N 0.52 -0.86 0.00 -1.18 0.00 -0.05 0.74 119.26 118.42 1pv7 h ALA 213 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pv7 h ALA 213 Cb 0.39 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pv7 h ALA 213 CO -0.86 -0.90 0.68 -0.07 0.00 0.00 0.00 179.25 178.10 1pv7 h LEU 214 N -0.43 0.00 0.08 0.00 3.38 1.62 0.38 115.31 120.35 1pv7 h LEU 214 Ca -0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1pv7 h LEU 214 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1pv7 h LEU 214 CO -0.08 0.00 -1.54 -0.08 0.09 0.00 0.00 178.44 176.83 1pv7 h GLU 215 N 0.00 0.18 -0.30 1.13 4.22 0.43 -3.27 114.58 116.97 1pv7 h GLU 215 Ca 0.00 -0.31 0.06 0.00 0.08 0.00 0.00 59.36 59.19 1pv7 h GLU 215 Cb 1.36 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.67 1pv7 h GLU 215 CO 0.00 1.15 -0.04 -0.07 -2.18 0.00 0.00 179.01 177.87 1pv7 h LEU 216 N -0.39 -0.20 -2.57 1.64 3.38 0.19 0.76 115.31 118.12 1pv7 h LEU 216 Ca -0.35 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1pv7 h LEU 216 Cb 1.71 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 1pv7 h LEU 216 CO -0.01 -0.06 -0.01 -0.26 0.09 0.00 0.00 178.44 178.18 1pv7 h PHE 217 N 0.04 0.00 -0.48 1.13 -1.00 -1.57 0.12 116.94 115.19 1pv7 h PHE 217 Ca 0.14 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 1pv7 h PHE 217 Cb 0.21 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1pv7 h PHE 217 CO -0.25 0.01 -0.01 -0.09 -1.61 0.00 0.00 178.31 176.37 1pv7 h ARG 218 N 0.00 0.84 -7.18 1.51 2.43 -0.91 -3.44 114.38 107.64 1pv7 h ARG 218 Ca -0.00 -0.27 -0.54 0.00 -0.81 0.00 0.00 59.98 58.36 1pv7 h ARG 218 Cb 0.06 -0.07 0.17 0.00 -0.42 0.00 0.00 29.97 29.71 1pv7 h ARG 218 CO 0.00 0.89 0.39 -0.65 -1.51 0.00 0.00 179.97 179.10 1pv7 s GLN 219 N -5.00 1.96 -0.09 0.20 -0.21 0.42 -4.96 119.66 111.98 1pv7 s GLN 219 Ca -0.12 1.83 0.18 0.00 0.02 0.00 0.00 55.36 57.27 1pv7 s GLN 219 Cb 0.11 -1.80 -0.24 0.00 1.00 0.00 0.00 33.01 32.08 1pv7 s GLN 219 CO 0.82 -1.99 0.39 -0.35 -2.12 0.00 0.00 175.29 172.04 1pv7 n PRO 220 N -2.85 0.66 0.28 2.91 -0.04 -1.26 -4.25 135.00 130.45 1pv7 n PRO 220 Ca 0.14 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1pv7 n PRO 220 Cb 0.50 -1.62 0.81 0.00 -0.04 0.00 0.00 33.50 33.15 1pv7 n PRO 220 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1pv7 h LYS 221 N 0.00 0.00 0.09 0.54 2.10 -1.93 -1.88 116.57 115.49 1pv7 h LYS 221 Ca -0.32 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1pv7 h LYS 221 Cb 1.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.15 1pv7 h LYS 221 CO 0.03 0.08 -0.04 1.25 -2.00 0.00 0.00 179.45 178.77 1pv7 h LEU 222 N 0.00 -0.10 -0.75 7.07 5.85 -1.83 -0.73 115.31 124.82 1pv7 h LEU 222 Ca -0.00 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 58.53 1pv7 h LEU 222 Cb 0.25 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.19 1pv7 h LEU 222 CO 0.01 0.31 0.15 -0.50 -0.34 0.00 0.00 178.44 178.07 1pv7 h TRP 223 N -0.54 0.22 0.00 1.25 -0.00 -1.59 0.40 115.95 115.70 1pv7 h TRP 223 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1pv7 h TRP 223 Cb 0.45 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.63 1pv7 h TRP 223 CO 0.06 -0.12 -0.13 1.19 -0.00 0.00 0.00 178.44 179.44 1pv7 n PHE 224 N -5.20 0.68 -0.08 0.49 3.01 -0.79 -2.21 117.46 113.36 1pv7 n PHE 224 Ca 0.14 0.20 -0.13 0.00 1.01 0.00 0.00 57.45 58.67 1pv7 n PHE 224 Cb 0.48 -0.79 -0.08 0.00 -0.01 0.00 0.00 39.48 39.08 1pv7 n PHE 224 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1pv7 h LEU 225 N 0.00 0.00 -0.60 4.37 5.85 0.49 -3.32 115.31 122.10 1pv7 h LEU 225 Ca 0.00 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.41 1pv7 h LEU 225 Cb 0.69 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 1pv7 h LEU 225 CO 0.00 1.10 -0.55 0.28 -0.34 0.00 0.00 178.44 178.92 1pv7 h SER 226 N -1.00 -1.91 -0.83 1.25 0.02 -0.35 0.27 113.55 111.00 1pv7 h SER 226 Ca -0.16 0.27 0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1pv7 h SER 226 Cb 0.89 0.81 -0.10 0.00 0.14 0.00 0.00 62.40 64.14 1pv7 h SER 226 CO -0.10 -0.35 -0.49 0.18 -1.14 0.00 0.00 176.83 174.94 1pv7 n LEU 227 N -5.35 -0.88 0.00 5.07 4.77 -0.94 0.23 117.00 119.90 1pv7 n LEU 227 Ca -0.01 1.50 0.00 0.00 -0.03 0.00 0.00 56.01 57.46 1pv7 n LEU 227 Cb 0.32 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1pv7 n LEU 227 CO -0.04 -1.21 0.36 0.00 -1.33 0.00 0.00 177.39 175.16 1pv7 n TYR 228 N -5.02 0.00 -0.02 -1.77 4.19 0.76 0.24 117.16 115.54 1pv7 n TYR 228 Ca 0.02 0.00 -0.02 0.00 3.31 0.00 0.00 57.90 61.20 1pv7 n TYR 228 Cb 0.22 -0.22 -0.02 0.00 0.49 0.00 0.00 39.34 39.81 1pv7 n TYR 228 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1pv7 h VAL 229 N 0.00 0.00 -0.45 2.97 2.07 0.95 0.59 116.25 122.38 1pv7 h VAL 229 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1pv7 h VAL 229 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 1pv7 h VAL 229 CO 0.00 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 177.46 1pv7 h ILE 230 N -0.07 0.02 0.41 4.57 2.04 0.29 0.63 117.51 125.39 1pv7 h ILE 230 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1pv7 h ILE 230 Cb 0.10 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1pv7 h ILE 230 CO -0.10 0.00 -0.43 1.23 0.00 0.00 0.00 178.15 178.85 1pv7 h GLY 231 N -0.36 -1.18 1.06 5.37 0.00 0.34 -2.84 103.07 105.46 1pv7 h GLY 231 Ca 0.10 0.55 -0.15 0.00 0.00 0.00 0.00 47.33 47.83 1pv7 h GLY 231 CO -0.62 -0.35 -0.41 -2.08 0.00 0.00 0.00 176.54 173.08 1pv7 h VAL 232 N -0.84 1.29 -0.04 4.60 2.07 0.61 -2.26 116.25 121.68 1pv7 h VAL 232 Ca -0.05 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 1pv7 h VAL 232 Cb 0.74 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1pv7 h VAL 232 CO -0.06 0.52 -0.04 0.28 0.02 0.00 0.00 177.57 178.28 1pv7 h SER 233 N 0.58 0.10 0.00 0.57 0.02 0.12 -1.27 113.55 113.67 1pv7 h SER 233 Ca 0.03 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1pv7 h SER 233 Cb 1.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1pv7 h SER 233 CO 0.10 0.57 0.00 0.00 -1.14 0.00 0.00 176.83 176.36 1pv7 n THR 235 N -1.16 0.00 -0.14 0.00 -1.04 -0.85 -0.29 114.28 110.80 1pv7 n THR 235 Ca 0.00 0.58 -0.09 0.00 -2.04 0.00 0.00 64.05 62.50 1pv7 n THR 235 Cb 0.00 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.65 1pv7 n THR 235 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1pv7 h TYR 236 N 0.00 -1.13 -0.24 -1.42 3.20 -0.81 -0.63 116.97 115.94 1pv7 h TYR 236 Ca 0.00 0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1pv7 h TYR 236 Cb 0.00 0.56 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 1pv7 h TYR 236 CO -0.15 -0.42 -0.14 -0.44 -1.64 0.00 0.00 178.16 175.37 1pv7 h ASP 237 N -0.28 -0.48 -0.60 -2.11 5.19 0.49 -0.31 116.42 118.33 1pv7 h ASP 237 Ca 0.16 0.11 0.12 0.00 -0.62 0.00 0.00 57.03 56.80 1pv7 h ASP 237 Cb 0.57 0.25 -0.12 0.00 0.18 0.00 0.00 39.33 40.21 1pv7 h ASP 237 CO -0.59 -0.18 -0.17 0.58 -3.12 0.00 0.00 179.24 175.76 1pv7 h VAL 238 N -0.13 0.37 0.00 -1.35 2.07 0.80 0.29 116.25 118.31 1pv7 h VAL 238 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1pv7 h VAL 238 Cb 0.33 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1pv7 h VAL 238 CO -0.32 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.60 1pv7 n PHE 239 N -5.42 0.00 0.30 1.57 -0.00 -0.32 -1.70 117.46 111.88 1pv7 n PHE 239 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.67 1pv7 n PHE 239 Cb 0.32 -0.48 0.73 0.00 -0.00 0.00 0.00 39.48 40.05 1pv7 n PHE 239 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1pv7 h ASP 240 N 0.00 0.00 0.94 -2.13 3.58 -0.39 0.00 116.42 118.42 1pv7 h ASP 240 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1pv7 h ASP 240 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1pv7 h ASP 240 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 1pv7 n GLN 241 N -2.97 0.15 0.00 0.28 10.64 0.02 -3.52 117.38 121.99 1pv7 n GLN 241 Ca -0.00 0.27 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 1pv7 n GLN 241 Cb 0.48 -1.73 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1pv7 n GLN 241 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1pv7 n GLN 242 N -2.00 0.00 -0.12 2.61 7.27 -0.32 -4.81 117.38 120.00 1pv7 n GLN 242 Ca 0.04 -0.27 -0.02 0.00 0.07 0.00 0.00 57.00 56.82 1pv7 n GLN 242 Cb 0.29 -0.46 0.22 0.00 2.41 0.00 0.00 30.24 32.70 1pv7 n GLN 242 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1pv7 h PHE 243 N 0.00 0.82 -0.00 3.69 3.57 -1.11 -3.29 116.94 120.62 1pv7 h PHE 243 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1pv7 h PHE 243 Cb 0.80 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1pv7 h PHE 243 CO 0.00 0.66 -0.01 0.00 -2.23 0.00 0.00 178.31 176.73 1pv7 h ALA 244 N 1.41 -0.32 -1.29 2.41 0.00 -1.86 -2.08 119.26 117.53 1pv7 h ALA 244 Ca 0.18 -0.00 0.45 0.00 0.00 0.00 0.00 54.91 55.54 1pv7 h ALA 244 Cb 0.22 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1pv7 h ALA 244 CO -0.01 -0.32 0.83 0.09 0.00 0.00 0.00 179.25 179.84 1pv7 n ASN 245 N -2.73 0.20 0.18 0.00 3.02 -1.24 0.22 115.26 114.91 1pv7 n ASN 245 Ca -0.00 1.31 -0.14 0.00 -0.03 0.00 0.00 54.58 55.72 1pv7 n ASN 245 Cb 0.00 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 1pv7 n ASN 245 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1pv7 h PHE 246 N 0.00 -0.42 -1.07 3.10 3.04 -1.54 -2.26 116.94 117.80 1pv7 h PHE 246 Ca 0.83 -0.01 0.34 0.00 3.98 0.00 0.00 57.97 63.11 1pv7 h PHE 246 Cb 2.66 0.14 -0.14 0.00 2.56 0.00 0.00 35.95 41.17 1pv7 h PHE 246 CO -0.01 -0.12 0.64 0.35 -2.02 0.00 0.00 178.31 177.15 1pv7 h PHE 247 N -0.69 0.82 0.00 0.41 3.57 0.31 0.60 116.94 121.95 1pv7 h PHE 247 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1pv7 h PHE 247 Cb 0.48 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1pv7 h PHE 247 CO 0.00 -0.16 0.00 2.41 -2.23 0.00 0.00 178.31 178.33 1pv7 n THR 248 N -4.94 0.03 0.10 4.41 -1.04 -0.49 -2.67 114.28 109.68 1pv7 n THR 248 Ca 0.32 0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 62.13 1pv7 n THR 248 Cb 1.07 -0.66 -0.15 0.00 -1.82 0.00 0.00 70.33 68.77 1pv7 n THR 248 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1pv7 h SER 249 N 0.00 0.63 0.00 8.00 0.02 0.33 -3.38 113.55 119.15 1pv7 h SER 249 Ca 0.00 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1pv7 h SER 249 Cb 0.02 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1pv7 h SER 249 CO 0.00 1.63 0.00 0.49 -1.14 0.00 0.00 176.83 177.81 1pv7 n PHE 250 N -3.60 0.00 -4.33 3.45 3.01 -1.09 -4.90 117.46 110.01 1pv7 n PHE 250 Ca -0.18 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.04 1pv7 n PHE 250 Cb 1.07 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.46 1pv7 n PHE 250 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1pv7 s PHE 251 N -2.00 2.56 0.42 1.38 0.40 -1.26 -4.09 117.98 115.39 1pv7 s PHE 251 Ca 0.03 -0.37 0.20 0.00 -0.60 0.00 0.00 56.93 56.18 1pv7 s PHE 251 Cb 0.01 -1.37 1.13 0.00 0.51 0.00 0.00 43.02 43.30 1pv7 s PHE 251 CO 0.02 0.53 1.81 0.00 0.70 0.00 0.00 175.22 178.28 1pv7 h ALA 252 N 1.86 2.30 -2.93 5.36 0.00 -1.95 -3.43 119.26 120.47 1pv7 h ALA 252 Ca -0.43 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1pv7 h ALA 252 Cb 1.25 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 1pv7 h ALA 252 CO 0.64 -0.64 0.13 0.99 0.00 0.00 0.00 179.25 180.36 1pv7 s THR 253 N -5.42 0.02 0.18 0.00 2.01 -1.26 -5.04 115.64 106.14 1pv7 s THR 253 Ca -0.08 -0.19 -0.13 0.00 0.31 0.00 0.00 61.69 61.60 1pv7 s THR 253 Cb 0.24 -1.07 0.08 0.00 0.01 0.00 0.00 72.50 71.76 1pv7 s THR 253 CO 0.79 -0.09 1.79 1.23 -0.69 0.00 0.00 174.62 177.65 1pv7 h GLY 254 N 2.11 0.72 0.21 4.40 0.00 -1.87 0.17 103.07 108.80 1pv7 h GLY 254 Ca -0.34 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 46.91 1pv7 h GLY 254 CO 0.40 0.12 0.04 -2.09 0.00 0.00 0.00 176.54 175.02 1pv7 h GLU 255 N 0.52 0.16 0.00 4.80 4.81 -1.97 -0.34 114.58 122.56 1pv7 h GLU 255 Ca 0.22 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1pv7 h GLU 255 Cb 0.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1pv7 h GLU 255 CO -0.15 0.11 -0.78 0.37 -0.73 0.00 0.00 179.01 177.83 1pv7 h GLN 256 N 0.16 0.00 0.45 1.92 5.75 -1.89 -3.05 115.11 118.45 1pv7 h GLN 256 Ca 0.26 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1pv7 h GLN 256 Cb 0.39 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1pv7 h GLN 256 CO -0.40 0.78 -0.34 0.78 -2.65 0.00 0.00 178.83 177.00 1pv7 h GLY 257 N 2.80 -1.05 -0.85 2.39 0.00 0.61 -2.12 103.07 104.86 1pv7 h GLY 257 Ca -0.01 0.45 0.11 0.00 0.00 0.00 0.00 47.33 47.89 1pv7 h GLY 257 CO 0.10 -0.34 -0.48 -0.84 0.00 0.00 0.00 176.54 174.97 1pv7 h THR 258 N -0.76 0.02 -0.76 4.70 2.02 -1.18 -1.52 112.91 115.43 1pv7 h THR 258 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1pv7 h THR 258 Cb 0.63 0.02 -0.10 0.00 -1.74 0.00 0.00 68.15 66.95 1pv7 h THR 258 CO 0.02 0.00 -0.57 0.03 0.37 0.00 0.00 175.52 175.36 1pv7 h ARG 259 N -0.07 -0.15 -0.71 6.66 3.08 -1.39 0.03 114.38 121.83 1pv7 h ARG 259 Ca 0.22 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.44 1pv7 h ARG 259 Cb 0.52 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.48 1pv7 h ARG 259 CO -0.88 -0.10 0.02 0.28 -1.07 0.00 0.00 179.97 178.21 1pv7 h VAL 260 N -0.16 0.40 -0.09 2.04 2.07 -0.60 -0.29 116.25 119.62 1pv7 h VAL 260 Ca 0.12 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1pv7 h VAL 260 Cb 0.48 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1pv7 h VAL 260 CO -0.80 0.02 -0.37 0.15 0.02 0.00 0.00 177.57 176.60 1pv7 h PHE 261 N 0.12 -1.10 -1.10 1.57 3.57 -0.69 0.19 116.94 119.50 1pv7 h PHE 261 Ca 0.39 0.04 0.31 0.00 3.53 0.00 0.00 57.97 62.24 1pv7 h PHE 261 Cb 0.66 0.49 -0.11 0.00 2.79 0.00 0.00 35.95 39.78 1pv7 h PHE 261 CO -0.39 -0.37 0.69 0.78 -2.23 0.00 0.00 178.31 176.79 1pv7 h GLY 262 N -0.40 1.41 0.45 2.40 0.00 -0.79 0.33 103.07 106.46 1pv7 h GLY 262 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1pv7 h GLY 262 CO -0.29 -0.25 -0.21 -0.97 0.00 0.00 0.00 176.54 174.81 1pv7 h TYR 263 N 0.33 -0.56 -0.21 5.60 -1.99 -0.29 -2.51 116.97 117.35 1pv7 h TYR 263 Ca 0.67 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 61.41 1pv7 h TYR 263 Cb 1.75 0.18 -0.03 0.00 2.00 0.00 0.00 36.73 40.64 1pv7 h TYR 263 CO -0.00 -0.35 -0.15 0.28 -0.00 0.00 0.00 178.16 177.94 1pv7 h VAL 264 N -0.63 0.00 -0.86 -2.88 2.07 0.14 0.35 116.25 114.44 1pv7 h VAL 264 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1pv7 h VAL 264 Cb 0.46 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.09 1pv7 h VAL 264 CO 0.10 0.00 -0.41 0.74 0.02 0.00 0.00 177.57 178.02 1pv7 h THR 265 N -0.03 0.04 -0.29 2.57 2.02 -1.48 0.63 112.91 116.37 1pv7 h THR 265 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1pv7 h THR 265 Cb 0.12 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1pv7 h THR 265 CO -0.22 0.00 -0.02 0.74 0.37 0.00 0.00 175.52 176.39 1pv7 h THR 266 N -0.06 0.76 0.00 3.16 2.02 -0.70 0.13 112.91 118.22 1pv7 h THR 266 Ca 0.28 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1pv7 h THR 266 Cb 0.56 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1pv7 h THR 266 CO -0.88 0.01 0.00 -0.03 0.37 0.00 0.00 175.52 174.99 1pv7 h MET 267 N 0.06 0.00 0.00 6.66 -1.53 0.15 -3.30 114.93 116.97 1pv7 h MET 267 Ca 0.14 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.40 1pv7 h MET 267 Cb 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1pv7 h MET 267 CO -0.26 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.20 1pv7 n GLY 268 N -0.21 -1.91 0.56 1.39 0.00 0.20 -3.46 105.19 101.76 1pv7 n GLY 268 Ca 0.01 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.41 1pv7 n GLY 268 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pv7 n GLU 269 N -1.72 0.00 0.16 1.61 -0.58 -1.15 0.47 120.64 119.42 1pv7 n GLU 269 Ca 0.00 0.91 0.13 0.00 -0.42 0.00 0.00 57.16 57.79 1pv7 n GLU 269 Cb 0.00 -2.18 0.50 0.00 -0.57 0.00 0.00 31.44 29.19 1pv7 n GLU 269 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1pv7 h LEU 270 N 0.00 0.00 0.03 -4.62 3.38 -1.72 -1.60 115.31 110.77 1pv7 h LEU 270 Ca 0.66 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.33 1pv7 h LEU 270 Cb 2.99 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.70 1pv7 h LEU 270 CO -0.01 0.00 -1.70 0.25 0.09 0.00 0.00 178.44 177.08 1pv7 h LEU 271 N 0.00 0.10 -0.13 1.67 5.85 1.02 -3.31 115.31 120.50 1pv7 h LEU 271 Ca 0.00 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1pv7 h LEU 271 Cb 0.51 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1pv7 h LEU 271 CO 0.00 1.18 -0.12 -1.13 -0.34 0.00 0.00 178.44 178.03 1pv7 h ASN 272 N 0.02 -0.37 0.50 1.25 -1.24 -0.85 -2.39 115.58 112.49 1pv7 h ASN 272 Ca -0.29 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 56.78 1pv7 h ASN 272 Cb 2.00 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 41.23 1pv7 h ASN 272 CO 0.09 -0.16 -0.40 0.00 -1.29 0.00 0.00 177.43 175.68 1pv7 h ALA 273 N 0.95 -1.13 -0.95 1.57 0.00 -1.49 -1.89 119.26 116.31 1pv7 h ALA 273 Ca 0.09 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.08 1pv7 h ALA 273 Cb 0.27 0.58 -0.17 0.00 0.00 0.00 0.00 17.79 18.46 1pv7 h ALA 273 CO -0.22 -1.13 0.02 0.66 0.00 0.00 0.00 179.25 178.59 1pv7 h SER 274 N -0.87 -0.46 0.28 0.00 4.64 -1.62 -1.18 113.55 114.34 1pv7 h SER 274 Ca -0.07 0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1pv7 h SER 274 Cb 0.73 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pv7 h SER 274 CO 0.01 -0.32 -0.14 0.40 -0.87 0.00 0.00 176.83 175.91 1pv7 h ILE 275 N 0.03 0.00 -0.84 0.95 2.04 -1.14 -3.28 117.51 115.27 1pv7 h ILE 275 Ca 0.57 -0.09 0.24 0.00 1.00 0.00 0.00 64.86 66.58 1pv7 h ILE 275 Cb 1.14 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1pv7 h ILE 275 CO -0.88 0.00 0.63 -0.03 0.00 0.00 0.00 178.15 177.87 1pv7 h MET 276 N -0.47 0.00 -0.36 2.37 4.05 -0.83 0.24 114.93 119.93 1pv7 h MET 276 Ca -0.04 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.48 1pv7 h MET 276 Cb 0.29 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1pv7 h MET 276 CO 0.06 0.00 0.27 0.35 0.23 0.00 0.00 176.91 177.82 1pv7 h PHE 277 N 0.00 0.00 0.00 1.39 3.57 -1.29 -1.54 116.94 119.08 1pv7 h PHE 277 Ca 0.40 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 1pv7 h PHE 277 Cb 1.66 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.40 1pv7 h PHE 277 CO 0.00 0.00 -1.69 1.19 -2.23 0.00 0.00 178.31 175.58 1pv7 n PHE 278 N -4.33 0.00 -0.29 0.41 3.01 0.69 -4.73 117.46 112.22 1pv7 n PHE 278 Ca 0.06 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.44 1pv7 n PHE 278 Cb 0.45 -0.36 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1pv7 n PHE 278 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pv7 n ALA 279 N -2.04 -0.44 -0.02 4.37 0.00 -0.31 -0.18 120.51 121.89 1pv7 n ALA 279 Ca -0.04 0.59 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 1pv7 n ALA 279 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 1pv7 n ALA 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pv7 h PRO 280 N 0.00 -0.25 0.62 0.00 0.11 -1.85 0.56 132.00 131.19 1pv7 h PRO 280 Ca 0.11 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1pv7 h PRO 280 Cb 0.28 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1pv7 h PRO 280 CO -0.65 -0.16 -0.45 -0.07 -0.21 0.00 0.00 178.00 176.46 1pv7 h LEU 281 N -0.26 -1.18 -0.96 2.35 3.38 -1.48 0.11 115.31 117.27 1pv7 h LEU 281 Ca 0.11 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.25 1pv7 h LEU 281 Cb 0.42 0.36 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 1pv7 h LEU 281 CO -0.32 -0.66 -0.57 -0.38 0.09 0.00 0.00 178.44 176.61 1pv7 n ILE 282 N -5.24 -0.66 0.00 1.22 5.41 0.75 0.56 119.36 121.40 1pv7 n ILE 282 Ca -0.12 2.36 0.00 0.00 1.00 0.00 0.00 62.75 65.99 1pv7 n ILE 282 Cb 0.44 -2.92 0.00 0.00 -0.71 0.00 0.00 39.64 36.45 1pv7 n ILE 282 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1pv7 n ILE 283 N -5.19 0.00 -0.40 1.39 2.08 0.19 -0.51 119.36 116.93 1pv7 n ILE 283 Ca 0.02 1.35 -0.05 0.00 0.56 0.00 0.00 62.75 64.64 1pv7 n ILE 283 Cb 0.25 -2.19 -0.01 0.00 -0.75 0.00 0.00 39.64 36.94 1pv7 n ILE 283 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1pv7 n ASN 284 N -1.85 -0.79 -0.27 4.38 3.02 0.34 0.20 115.26 120.30 1pv7 n ASN 284 Ca 0.00 1.75 0.06 0.00 -0.03 0.00 0.00 54.58 56.36 1pv7 n ASN 284 Cb 0.00 -0.34 0.16 0.00 -0.61 0.00 0.00 39.78 38.99 1pv7 n ASN 284 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1pv7 h ARG 285 N 0.00 0.07 0.00 3.52 3.08 0.23 -3.30 114.38 117.98 1pv7 h ARG 285 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1pv7 h ARG 285 Cb 0.53 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1pv7 h ARG 285 CO -0.97 0.05 0.00 -0.89 -1.07 0.00 0.00 179.97 177.09 1pv7 n ILE 286 N -5.39 0.00 0.00 2.04 5.41 0.54 -5.08 119.36 116.88 1pv7 n ILE 286 Ca 0.14 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1pv7 n ILE 286 Cb 0.49 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 1pv7 n ILE 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pv7 n GLY 287 N 2.20 4.97 0.00 7.39 0.00 0.47 -4.87 105.19 115.34 1pv7 n GLY 287 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1pv7 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv7 n GLY 288 N -1.97 -3.44 0.30 -0.02 0.00 -1.26 -0.06 105.19 98.75 1pv7 n GLY 288 Ca 0.00 0.59 0.25 0.00 0.00 0.00 0.00 46.02 46.86 1pv7 n GLY 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pv7 n LYS 289 N -1.20 -0.02 -0.07 1.61 4.81 -1.26 0.12 118.16 122.14 1pv7 n LYS 289 Ca 0.00 0.70 -0.11 0.00 -0.87 0.00 0.00 58.31 58.03 1pv7 n LYS 289 Cb 0.00 -1.43 -0.09 0.00 0.02 0.00 0.00 35.03 33.53 1pv7 n LYS 289 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1pv7 h ASN 290 N 0.00 0.00 -0.71 3.14 2.35 -1.41 -3.27 115.58 115.68 1pv7 h ASN 290 Ca 0.51 -0.66 0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1pv7 h ASN 290 Cb 1.76 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 40.03 1pv7 h ASN 290 CO -0.21 0.91 -0.36 0.00 -1.65 0.00 0.00 177.43 176.12 1pv7 n ALA 291 N -2.77 -0.29 0.27 -0.83 0.00 0.31 -0.95 120.51 116.25 1pv7 n ALA 291 Ca -0.09 0.65 -0.17 0.00 0.00 0.00 0.00 53.44 53.83 1pv7 n ALA 291 Cb 0.37 -0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.53 1pv7 n ALA 291 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pv7 h LEU 292 N 0.00 -1.19 -0.11 0.00 3.38 -1.67 -1.48 115.31 114.23 1pv7 h LEU 292 Ca 0.17 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1pv7 h LEU 292 Cb 0.35 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1pv7 h LEU 292 CO -0.69 -0.60 -0.28 -0.07 0.09 0.00 0.00 178.44 176.90 1pv7 h LEU 293 N -0.89 -0.91 -0.95 1.67 3.38 -1.09 0.84 115.31 117.36 1pv7 h LEU 293 Ca -0.04 0.11 0.28 0.00 0.09 0.00 0.00 57.88 58.32 1pv7 h LEU 293 Cb 0.79 0.36 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 1pv7 h LEU 293 CO -0.06 -0.23 0.20 0.25 0.09 0.00 0.00 178.44 178.69 1pv7 h LEU 294 N -0.27 -0.14 0.47 1.67 5.85 -1.08 0.66 115.31 122.47 1pv7 h LEU 294 Ca 0.02 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1pv7 h LEU 294 Cb 0.33 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1pv7 h LEU 294 CO -0.25 -0.29 -0.24 0.00 -0.34 0.00 0.00 178.44 177.31 1pv7 h ALA 295 N 1.91 -0.65 -0.66 1.25 0.00 0.47 -1.94 119.26 119.64 1pv7 h ALA 295 Ca 0.63 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1pv7 h ALA 295 Cb 1.37 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1pv7 h ALA 295 CO -0.79 -0.87 0.43 0.78 0.00 0.00 0.00 179.25 178.79 1pv7 h GLY 296 N -0.65 0.94 0.06 0.00 0.00 0.44 -2.38 103.07 101.46 1pv7 h GLY 296 Ca -0.06 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.94 1pv7 h GLY 296 CO 0.09 0.31 -0.24 -0.84 0.00 0.00 0.00 176.54 175.86 1pv7 h THR 297 N 0.86 0.00 -0.26 4.70 2.02 0.25 0.44 112.91 120.92 1pv7 h THR 297 Ca 0.25 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.45 1pv7 h THR 297 Cb -0.05 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.33 1pv7 h THR 297 CO -0.07 0.00 -0.15 -0.38 0.37 0.00 0.00 175.52 175.29 1pv7 n ILE 298 N -3.82 -0.17 -0.36 3.11 5.41 -0.74 0.44 119.36 123.23 1pv7 n ILE 298 Ca -0.04 1.29 -0.09 0.00 1.00 0.00 0.00 62.75 64.91 1pv7 n ILE 298 Cb 0.19 -1.66 -0.06 0.00 -0.71 0.00 0.00 39.64 37.40 1pv7 n ILE 298 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1pv7 h MET 299 N 0.00 -0.07 -0.33 0.38 2.86 -0.99 0.38 114.93 117.16 1pv7 h MET 299 Ca 0.04 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1pv7 h MET 299 Cb 0.11 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1pv7 h MET 299 CO -0.24 -0.04 -0.23 0.77 1.06 0.00 0.00 176.91 178.23 1pv7 h SER 300 N -0.07 -0.81 -1.07 1.22 0.02 0.22 1.38 113.55 114.45 1pv7 h SER 300 Ca 0.19 0.12 0.31 0.00 -0.84 0.00 0.00 61.79 61.57 1pv7 h SER 300 Cb 0.49 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 1pv7 h SER 300 CO -0.89 -0.11 0.76 0.58 -1.14 0.00 0.00 176.83 176.04 1pv7 h VAL 301 N -0.04 0.47 0.00 2.27 2.07 0.70 0.74 116.25 122.46 1pv7 h VAL 301 Ca 0.05 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1pv7 h VAL 301 Cb 0.18 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1pv7 h VAL 301 CO -0.33 0.01 -0.02 -0.09 0.02 0.00 0.00 177.57 177.16 1pv7 h ARG 302 N 0.05 0.00 0.00 1.57 2.43 0.56 0.65 114.38 119.64 1pv7 h ARG 302 Ca 0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1pv7 h ARG 302 Cb 1.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1pv7 h ARG 302 CO -0.04 0.02 0.00 -0.89 -1.51 0.00 0.00 179.97 177.55 1pv7 n ILE 303 N -3.11 0.00 -0.56 1.20 5.41 0.24 -4.02 119.36 118.53 1pv7 n ILE 303 Ca 0.02 0.44 0.45 0.00 1.00 0.00 0.00 62.75 64.66 1pv7 n ILE 303 Cb 0.41 -1.37 0.77 0.00 -0.71 0.00 0.00 39.64 38.74 1pv7 n ILE 303 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1pv7 h ILE 304 N 0.00 0.13 0.00 1.39 2.04 -1.21 3.52 117.51 123.39 1pv7 h ILE 304 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1pv7 h ILE 304 Cb 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1pv7 h ILE 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1pv7 n GLY 305 N -1.79 0.58 0.00 5.37 0.00 0.22 -2.80 105.19 106.77 1pv7 n GLY 305 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1pv7 n GLY 305 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pv7 n SER 306 N -0.01 4.66 0.07 1.61 7.64 1.17 -4.54 113.62 124.22 1pv7 n SER 306 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1pv7 n SER 306 Cb 0.13 0.84 0.48 0.00 -1.01 0.00 0.00 64.21 64.65 1pv7 n SER 306 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1pv7 n SER 307 N -1.49 0.51 -2.10 6.43 3.41 -1.12 -3.13 113.62 116.12 1pv7 n SER 307 Ca 0.00 0.55 -0.23 0.00 -0.26 0.00 0.00 58.87 58.94 1pv7 n SER 307 Cb 0.09 -0.69 0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1pv7 n SER 307 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pv7 n PHE 308 N -1.99 2.71 -5.22 7.33 3.72 -1.25 -4.99 117.46 117.77 1pv7 n PHE 308 Ca 0.06 -2.28 -0.30 0.00 -0.05 0.00 0.00 57.45 54.87 1pv7 n PHE 308 Cb 0.38 -0.32 -0.16 0.00 -0.94 0.00 0.00 39.48 38.45 1pv7 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pv7 s ALA 309 N -3.60 2.09 0.00 4.37 0.00 -1.18 -5.01 121.76 118.42 1pv7 s ALA 309 Ca 0.49 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1pv7 s ALA 309 Cb 0.40 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1pv7 s ALA 309 CO 0.02 0.51 0.00 0.25 0.00 0.00 0.00 175.76 176.54 1pv7 n THR 310 N 2.40 0.00 -3.28 0.00 -2.24 -1.26 -5.05 114.28 104.85 1pv7 n THR 310 Ca -0.16 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1pv7 n THR 310 Cb 0.51 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1pv7 n THR 310 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pv7 s SER 311 N -3.13 6.47 0.21 3.42 1.04 -1.26 -4.98 113.70 115.46 1pv7 s SER 311 Ca 0.00 0.78 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 1pv7 s SER 311 Cb 0.00 -2.17 0.18 0.00 0.10 0.00 0.00 66.02 64.12 1pv7 s SER 311 CO 0.00 -0.21 1.62 0.00 0.98 0.00 0.00 173.24 175.63 1pv7 h ALA 312 N 1.68 0.86 -0.36 5.32 0.00 -1.97 -2.10 119.26 122.70 1pv7 h ALA 312 Ca -0.48 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 53.97 1pv7 h ALA 312 Cb 1.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1pv7 h ALA 312 CO 0.66 0.63 -0.13 -0.07 0.00 0.00 0.00 179.25 180.34 1pv7 h LEU 313 N 0.67 0.63 -1.99 0.00 3.38 -1.94 -0.68 115.31 115.38 1pv7 h LEU 313 Ca 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1pv7 h LEU 313 Cb 0.75 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pv7 h LEU 313 CO 0.06 0.79 -0.08 -0.08 0.09 0.00 0.00 178.44 179.22 1pv7 h GLU 314 N 0.58 0.00 0.13 1.13 4.81 -1.80 -1.80 114.58 117.63 1pv7 h GLU 314 Ca 0.10 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.03 1pv7 h GLU 314 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1pv7 h GLU 314 CO 0.04 0.08 -1.45 0.28 -0.73 0.00 0.00 179.01 177.23 1pv7 h VAL 315 N 0.00 1.25 -0.10 0.32 2.07 -0.53 -3.09 116.25 116.17 1pv7 h VAL 315 Ca -0.00 -2.86 0.04 0.00 0.82 0.00 0.00 66.70 64.70 1pv7 h VAL 315 Cb 0.32 2.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1pv7 h VAL 315 CO 0.01 0.84 -0.39 0.58 0.02 0.00 0.00 177.57 178.63 1pv7 h VAL 316 N 0.07 0.18 -0.82 2.57 2.07 -0.41 0.14 116.25 120.06 1pv7 h VAL 316 Ca -0.21 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.48 1pv7 h VAL 316 Cb 2.01 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1pv7 h VAL 316 CO 0.18 0.00 0.55 0.40 0.02 0.00 0.00 177.57 178.72 1pv7 h ILE 317 N -0.48 0.73 -0.11 4.57 2.04 -1.55 -1.23 117.51 121.48 1pv7 h ILE 317 Ca 0.08 -0.13 -0.18 0.00 1.00 0.00 0.00 64.86 65.63 1pv7 h ILE 317 Cb 0.61 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1pv7 h ILE 317 CO -0.37 0.07 -0.68 -0.07 0.00 0.00 0.00 178.15 177.10 1pv7 h LEU 318 N 0.38 0.53 0.00 1.44 3.38 -0.71 -3.28 115.31 117.05 1pv7 h LEU 318 Ca 0.41 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pv7 h LEU 318 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1pv7 h LEU 318 CO -0.13 1.06 0.00 1.17 0.09 0.00 0.00 178.44 180.62 1pv7 n LYS 319 N -3.88 0.00 0.00 1.13 3.00 -0.18 -3.30 118.16 114.93 1pv7 n LYS 319 Ca -0.04 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1pv7 n LYS 319 Cb 0.68 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.41 1pv7 n LYS 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1pv7 n THR 320 N -1.72 0.00 0.32 3.15 -1.04 -1.04 0.38 114.28 114.33 1pv7 n THR 320 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1pv7 n THR 320 Cb 0.00 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.65 1pv7 n THR 320 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1pv7 h LEU 321 N 0.00 0.00 0.33 -4.42 3.38 -1.60 0.54 115.31 113.53 1pv7 h LEU 321 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pv7 h LEU 321 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pv7 h LEU 321 CO 0.00 0.00 -0.18 -0.74 0.09 0.00 0.00 178.44 177.61 1pv7 h HIS 322 N 0.00 -0.48 0.00 1.13 2.76 0.67 -2.23 115.15 117.00 1pv7 h HIS 322 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1pv7 h HIS 322 Cb 1.74 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.87 1pv7 h HIS 322 CO 0.00 -0.29 0.00 -1.33 -1.30 0.00 0.00 177.93 175.01 1pv7 n MET 323 N -5.31 0.08 0.06 5.26 2.81 0.19 -1.63 117.12 118.58 1pv7 n MET 323 Ca -0.10 0.42 -0.08 0.00 -1.81 0.00 0.00 57.70 56.13 1pv7 n MET 323 Cb 0.22 -1.69 -0.13 0.00 -0.71 0.00 0.00 33.22 30.91 1pv7 n MET 323 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1pv7 h PHE 324 N 0.00 0.07 0.00 2.03 -1.00 -1.43 -3.30 116.94 113.31 1pv7 h PHE 324 Ca 0.00 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1pv7 h PHE 324 Cb 0.19 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1pv7 h PHE 324 CO 0.00 1.04 -0.88 1.49 -1.61 0.00 0.00 178.31 178.35 1pv7 h GLU 325 N 0.01 0.00 0.00 1.51 4.22 -1.15 -3.39 114.58 115.77 1pv7 h GLU 325 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1pv7 h GLU 325 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1pv7 h GLU 325 CO 0.13 0.01 0.00 0.28 -2.18 0.00 0.00 179.01 177.25 1pv7 n VAL 326 N -2.74 0.00 -0.05 0.32 0.31 -0.93 -1.52 118.33 113.71 1pv7 n VAL 326 Ca 0.00 1.18 -0.01 0.00 -0.01 0.00 0.00 64.34 65.50 1pv7 n VAL 326 Cb 0.56 -2.08 -0.01 0.00 -0.91 0.00 0.00 33.84 31.40 1pv7 n VAL 326 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1pv7 n PRO 327 N -1.19 -0.06 -0.25 5.55 -0.04 -1.26 -0.68 135.00 137.07 1pv7 n PRO 327 Ca 0.00 0.77 0.05 0.00 -0.04 0.00 0.00 63.50 64.28 1pv7 n PRO 327 Cb 0.00 -1.14 0.17 0.00 -0.04 0.00 0.00 33.50 32.49 1pv7 n PRO 327 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1pv7 h PHE 328 N 0.00 0.12 0.25 0.54 -1.00 -1.76 0.19 116.94 115.28 1pv7 h PHE 328 Ca 0.02 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1pv7 h PHE 328 Cb 0.05 0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1pv7 h PHE 328 CO -0.67 -0.16 -0.12 1.25 -1.61 0.00 0.00 178.31 176.99 1pv7 h LEU 329 N 0.18 -0.29 -0.25 1.54 5.85 0.19 0.57 115.31 123.10 1pv7 h LEU 329 Ca 0.41 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1pv7 h LEU 329 Cb 0.72 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1pv7 h LEU 329 CO -0.58 0.04 -0.44 0.25 -0.34 0.00 0.00 178.44 177.37 1pv7 h LEU 330 N -0.64 -1.45 0.18 2.25 5.85 -0.56 0.84 115.31 121.77 1pv7 h LEU 330 Ca -0.03 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1pv7 h LEU 330 Cb 0.45 0.59 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1pv7 h LEU 330 CO 0.06 -0.34 -0.45 0.58 -0.34 0.00 0.00 178.44 177.94 1pv7 h VAL 331 N -0.37 0.11 0.67 1.05 2.07 -0.65 -1.12 116.25 118.01 1pv7 h VAL 331 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1pv7 h VAL 331 Cb 0.50 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1pv7 h VAL 331 CO -0.43 0.00 -0.32 1.23 0.02 0.00 0.00 177.57 178.07 1pv7 h GLY 332 N -0.73 -0.94 -0.56 2.17 0.00 0.51 0.30 103.07 103.83 1pv7 h GLY 332 Ca 0.00 0.35 0.34 0.00 0.00 0.00 0.00 47.33 48.02 1pv7 h GLY 332 CO -0.22 -0.34 0.71 0.00 0.00 0.00 0.00 176.54 176.68 1pv7 h PHE 334 N 0.27 -0.12 0.00 0.00 3.57 -0.68 -3.09 116.94 116.90 1pv7 h PHE 334 Ca 0.71 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.20 1pv7 h PHE 334 Cb 1.91 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.69 1pv7 h PHE 334 CO -0.01 0.38 0.00 0.87 -2.23 0.00 0.00 178.31 177.33 1pv7 h LYS 335 N -0.72 0.00 0.00 1.11 1.79 0.10 -3.01 116.57 115.84 1pv7 h LYS 335 Ca -0.01 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.28 1pv7 h LYS 335 Cb 0.56 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1pv7 h LYS 335 CO 0.02 0.00 -0.92 -0.92 -1.08 0.00 0.00 179.45 176.55 1pv7 h TYR 336 N 0.00 0.00 0.39 -1.35 3.20 -0.01 -1.95 116.97 117.25 1pv7 h TYR 336 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1pv7 h TYR 336 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1pv7 h TYR 336 CO 0.00 0.80 -0.19 0.82 -1.64 0.00 0.00 178.16 177.95 1pv7 h ILE 337 N 0.00 0.00 -0.90 1.81 2.04 -1.45 -2.71 117.51 116.29 1pv7 h ILE 337 Ca -0.04 -0.28 0.26 0.00 1.00 0.00 0.00 64.86 65.79 1pv7 h ILE 337 Cb 1.65 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1pv7 h ILE 337 CO 0.10 0.00 0.74 0.00 0.00 0.00 0.00 178.15 178.99 1pv7 h THR 338 N -0.81 0.37 0.00 -0.27 1.03 -1.61 0.36 112.91 111.98 1pv7 h THR 338 Ca -0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 66.41 66.13 1pv7 h THR 338 Cb 0.40 0.45 -0.03 0.00 -1.07 0.00 0.00 68.15 67.90 1pv7 h THR 338 CO 0.09 0.00 -1.18 0.28 -0.01 0.00 0.00 175.52 174.70 1pv7 h SER 339 N 0.00 0.00 0.00 0.00 0.02 -1.31 -3.36 113.55 108.90 1pv7 h SER 339 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1pv7 h SER 339 Cb 1.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1pv7 h SER 339 CO -0.00 0.87 -0.10 1.67 -1.14 0.00 0.00 176.83 178.12 1pv7 n GLN 340 N -3.19 1.21 -3.91 3.45 -0.06 -0.50 -4.95 117.38 109.44 1pv7 n GLN 340 Ca -0.06 -1.96 -0.20 0.00 -2.00 0.00 0.00 57.00 52.78 1pv7 n GLN 340 Cb 0.93 -1.16 -0.17 0.00 -4.06 0.00 0.00 30.24 25.78 1pv7 n GLN 340 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 1pv7 s PHE 341 N -1.82 0.56 -0.26 3.69 0.40 0.11 -5.04 117.98 115.62 1pv7 s PHE 341 Ca 0.18 -0.11 -0.37 0.00 -0.60 0.00 0.00 56.93 56.04 1pv7 s PHE 341 Cb 0.16 -0.64 -0.13 0.00 0.51 0.00 0.00 43.02 42.92 1pv7 s PHE 341 CO 0.02 -0.23 1.94 0.39 0.70 0.00 0.00 175.22 178.04 1pv7 n GLU 342 N 4.58 1.37 -0.63 0.44 1.02 -1.26 -4.57 120.64 121.59 1pv7 n GLU 342 Ca -0.17 0.47 0.49 0.00 -0.02 0.00 0.00 57.16 57.93 1pv7 n GLU 342 Cb 0.50 -2.36 0.78 0.00 -0.02 0.00 0.00 31.44 30.34 1pv7 n GLU 342 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pv7 h VAL 343 N 5.96 0.01 0.00 2.62 2.07 -1.94 0.92 116.25 125.89 1pv7 h VAL 343 Ca -0.40 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1pv7 h VAL 343 Cb 1.31 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1pv7 h VAL 343 CO 0.98 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 176.46 1pv7 n ARG 344 N -4.22 0.07 -0.00 1.57 1.85 -1.26 -2.97 116.66 111.70 1pv7 n ARG 344 Ca 0.43 0.27 0.11 0.00 -1.00 0.00 0.00 57.85 57.66 1pv7 n ARG 344 Cb 1.87 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 31.62 1pv7 n ARG 344 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1pv7 n PHE 345 N -1.37 0.06 -0.05 2.89 3.72 0.32 -4.70 117.46 118.34 1pv7 n PHE 345 Ca 0.03 0.02 -0.01 0.00 -0.05 0.00 0.00 57.45 57.44 1pv7 n PHE 345 Cb 0.07 -0.51 -0.01 0.00 -0.94 0.00 0.00 39.48 38.09 1pv7 n PHE 345 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1pv7 n SER 346 N -2.26 -0.13 -0.25 4.37 3.41 -1.16 0.29 113.62 117.90 1pv7 n SER 346 Ca -0.03 0.85 -0.02 0.00 -0.26 0.00 0.00 58.87 59.41 1pv7 n SER 346 Cb 0.56 -0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1pv7 n SER 346 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pv7 h ALA 347 N -0.57 0.21 -0.56 7.33 0.00 -1.85 0.25 119.26 124.07 1pv7 h ALA 347 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1pv7 h ALA 347 Cb 0.05 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1pv7 h ALA 347 CO -0.12 -0.56 0.37 1.15 0.00 0.00 0.00 179.25 180.10 1pv7 h THR 348 N -0.07 1.15 -0.02 0.00 2.02 -1.18 -1.53 112.91 113.28 1pv7 h THR 348 Ca 0.30 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1pv7 h THR 348 Cb 0.56 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1pv7 h THR 348 CO -0.76 0.14 -0.17 0.40 0.37 0.00 0.00 175.52 175.51 1pv7 h ILE 349 N 0.76 0.00 -0.12 3.11 2.04 0.32 0.68 117.51 124.31 1pv7 h ILE 349 Ca 0.21 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1pv7 h ILE 349 Cb -0.08 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 35.97 1pv7 h ILE 349 CO -0.04 0.00 -0.24 1.88 0.00 0.00 0.00 178.15 179.75 1pv7 h TYR 350 N -0.19 -0.72 -0.72 1.37 -1.99 -1.16 3.02 116.97 116.57 1pv7 h TYR 350 Ca 0.01 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.83 1pv7 h TYR 350 Cb 0.22 0.33 -0.09 0.00 2.00 0.00 0.00 36.73 39.19 1pv7 h TYR 350 CO -0.45 -0.22 -0.42 1.28 -0.00 0.00 0.00 178.16 178.34 1pv7 n LEU 351 N -3.83 -0.76 0.01 3.88 4.77 -0.58 0.88 117.00 121.36 1pv7 n LEU 351 Ca -0.02 1.53 -0.18 0.00 -0.03 0.00 0.00 56.01 57.31 1pv7 n LEU 351 Cb 0.15 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1pv7 n LEU 351 CO 0.02 -1.17 0.24 0.58 -1.33 0.00 0.00 177.39 175.73 1pv7 h VAL 352 N 0.00 1.40 0.06 4.08 2.07 0.10 0.05 116.25 124.02 1pv7 h VAL 352 Ca 0.12 -2.08 -0.24 0.00 0.82 0.00 0.00 66.70 65.32 1pv7 h VAL 352 Cb 0.30 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1pv7 h VAL 352 CO -0.68 0.61 -1.10 0.00 0.02 0.00 0.00 177.57 176.42 1pv7 n PHE 354 N -3.48 0.00 -0.11 0.00 3.01 0.25 -3.63 117.46 113.50 1pv7 n PHE 354 Ca -0.05 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 1pv7 n PHE 354 Cb 0.96 -0.15 -0.09 0.00 -0.01 0.00 0.00 39.48 40.19 1pv7 n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pv7 n PHE 356 N -3.36 0.04 0.10 0.00 7.35 -0.03 -4.28 117.46 117.29 1pv7 n PHE 356 Ca -0.39 0.01 0.03 0.00 -0.76 0.00 0.00 57.45 56.34 1pv7 n PHE 356 Cb 0.87 -0.19 -0.04 0.00 0.35 0.00 0.00 39.48 40.47 1pv7 n PHE 356 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1pv7 n PHE 357 N -1.58 0.00 0.00 -5.13 3.72 -1.08 -4.31 117.46 109.09 1pv7 n PHE 357 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1pv7 n PHE 357 Cb 0.35 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1pv7 n PHE 357 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1pv7 n LYS 358 N -1.50 0.00 -0.23 -1.08 4.81 -1.24 -4.07 118.16 114.85 1pv7 n LYS 358 Ca -0.00 0.04 0.21 0.00 -0.87 0.00 0.00 58.31 57.69 1pv7 n LYS 358 Cb 0.13 -0.31 0.36 0.00 0.02 0.00 0.00 35.03 35.23 1pv7 n LYS 358 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1pv7 n GLN 359 N -1.30 -0.02 0.26 1.64 1.13 -1.25 -0.11 117.38 117.73 1pv7 n GLN 359 Ca 0.00 0.72 -0.13 0.00 -1.94 0.00 0.00 57.00 55.65 1pv7 n GLN 359 Cb 0.00 -1.37 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 1pv7 n GLN 359 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1pv7 h LEU 360 N 0.00 -0.88 -0.59 1.08 5.85 -1.75 -2.96 115.31 116.07 1pv7 h LEU 360 Ca 0.48 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.38 1pv7 h LEU 360 Cb 1.46 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 42.65 1pv7 h LEU 360 CO -0.32 -0.49 -0.23 0.00 -0.34 0.00 0.00 178.44 177.06 1pv7 h ALA 361 N -1.33 0.22 -0.51 1.25 0.00 -0.66 -1.35 119.26 116.88 1pv7 h ALA 361 Ca -0.06 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1pv7 h ALA 361 Cb 0.63 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1pv7 h ALA 361 CO 0.03 -0.53 -0.33 0.52 0.00 0.00 0.00 179.25 178.94 1pv7 h MET 362 N -0.08 -0.19 -1.10 0.00 2.86 -1.50 1.19 114.93 116.11 1pv7 h MET 362 Ca 0.27 0.01 0.38 0.00 -2.06 0.00 0.00 59.70 58.30 1pv7 h MET 362 Cb 0.50 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.06 1pv7 h MET 362 CO -0.64 -0.13 0.66 0.82 1.06 0.00 0.00 176.91 178.67 1pv7 h ILE 363 N -0.20 0.18 0.00 -1.22 2.04 -1.07 0.33 117.51 117.57 1pv7 h ILE 363 Ca 0.21 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 1pv7 h ILE 363 Cb 0.54 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1pv7 h ILE 363 CO -0.62 0.03 -0.30 -0.26 0.00 0.00 0.00 178.15 177.00 1pv7 h PHE 364 N 0.17 0.00 0.20 1.37 -1.00 0.11 -3.34 116.94 114.46 1pv7 h PHE 364 Ca 0.78 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.57 1pv7 h PHE 364 Cb 2.09 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.63 1pv7 h PHE 364 CO -0.01 0.56 -0.26 0.52 -1.61 0.00 0.00 178.31 177.52 1pv7 h MET 365 N -1.00 -0.50 -0.37 1.51 2.86 0.10 -1.37 114.93 116.16 1pv7 h MET 365 Ca -0.06 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1pv7 h MET 365 Cb 0.62 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.35 1pv7 h MET 365 CO -0.04 -0.33 -0.22 0.43 1.06 0.00 0.00 176.91 177.81 1pv7 n SER 366 N -5.38 -0.39 -0.09 1.22 7.64 0.11 0.12 113.62 116.84 1pv7 n SER 366 Ca -0.08 0.97 -0.06 0.00 1.01 0.00 0.00 58.87 60.71 1pv7 n SER 366 Cb 0.29 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1pv7 n SER 366 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1pv7 h VAL 367 N 0.00 0.51 -0.52 0.44 2.07 -1.62 0.68 116.25 117.81 1pv7 h VAL 367 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 1pv7 h VAL 367 Cb 0.15 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 1pv7 h VAL 367 CO -0.35 0.00 -0.37 0.25 0.02 0.00 0.00 177.57 177.12 1pv7 h LEU 368 N -0.10 -1.26 0.07 2.57 5.85 0.20 0.42 115.31 123.06 1pv7 h LEU 368 Ca 0.17 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1pv7 h LEU 368 Cb 0.36 0.59 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1pv7 h LEU 368 CO -0.41 -0.32 -0.08 0.00 -0.34 0.00 0.00 178.44 177.29 1pv7 h ALA 369 N 0.78 -0.78 -0.54 1.25 0.00 0.23 0.39 119.26 120.58 1pv7 h ALA 369 Ca 0.19 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1pv7 h ALA 369 Cb 0.56 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1pv7 h ALA 369 CO -0.64 -0.79 -0.32 0.41 0.00 0.00 0.00 179.25 177.91 1pv7 n GLY 370 N -1.09 -1.53 0.33 0.00 0.00 0.21 0.20 105.19 103.32 1pv7 n GLY 370 Ca -0.02 0.67 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 1pv7 n GLY 370 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pv7 h ASN 371 N 0.00 -0.98 -0.98 1.61 -0.26 -0.58 -0.46 115.58 113.94 1pv7 h ASN 371 Ca 0.09 0.14 0.21 0.00 -0.56 0.00 0.00 56.30 56.18 1pv7 h ASN 371 Cb 0.22 0.41 -0.11 0.00 -1.06 0.00 0.00 38.32 37.78 1pv7 h ASN 371 CO -0.51 -0.36 0.56 0.24 -1.06 0.00 0.00 177.43 176.30 1pv7 h MET 372 N -0.41 0.62 0.41 0.81 2.86 0.67 0.21 114.93 120.10 1pv7 h MET 372 Ca 0.09 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1pv7 h MET 372 Cb 0.54 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1pv7 h MET 372 CO -0.33 0.41 -0.20 1.88 1.06 0.00 0.00 176.91 179.73 1pv7 h TYR 373 N 0.64 -0.51 -0.56 -0.22 0.05 0.12 0.49 116.97 116.97 1pv7 h TYR 373 Ca 0.59 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.35 1pv7 h TYR 373 Cb 1.02 0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.90 1pv7 h TYR 373 CO -0.03 -0.27 0.30 1.49 -1.05 0.00 0.00 178.16 178.60 1pv7 h GLU 374 N -0.63 0.79 -0.19 4.88 4.81 -0.58 0.77 114.58 124.42 1pv7 h GLU 374 Ca -0.06 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1pv7 h GLU 374 Cb 0.47 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1pv7 h GLU 374 CO 0.09 0.61 0.00 -1.13 -0.73 0.00 0.00 179.01 177.85 1pv7 n SER 375 N -4.60 1.84 0.00 1.04 3.41 0.67 -4.42 113.62 111.56 1pv7 n SER 375 Ca 0.03 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1pv7 n SER 375 Cb 0.09 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1pv7 n SER 375 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1pv7 n ILE 376 N 0.44 0.00 0.00 -1.33 5.41 0.17 -5.00 119.36 119.05 1pv7 n ILE 376 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1pv7 n ILE 376 Cb 0.36 0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.78 1pv7 n ILE 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pv7 n GLY 377 N 0.00 -1.61 0.00 7.39 0.00 0.27 -4.14 105.19 107.10 1pv7 n GLY 377 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1pv7 n GLY 377 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pv7 n PHE 378 N -0.84 0.00 -0.34 1.61 3.01 -1.26 -2.27 117.46 117.36 1pv7 n PHE 378 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 1pv7 n PHE 378 Cb 0.00 -0.17 0.35 0.00 -0.01 0.00 0.00 39.48 39.64 1pv7 n PHE 378 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1pv7 h GLN 379 N 0.00 0.64 0.23 -1.08 4.20 -1.88 -2.52 115.11 114.69 1pv7 h GLN 379 Ca 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pv7 h GLN 379 Cb 0.00 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1pv7 h GLN 379 CO 0.00 0.42 -0.34 0.78 -0.67 0.00 0.00 178.83 179.02 1pv7 h GLY 380 N 0.66 -1.12 -0.15 3.46 0.00 -1.68 -2.38 103.07 101.86 1pv7 h GLY 380 Ca 0.60 0.54 0.16 0.00 0.00 0.00 0.00 47.33 48.64 1pv7 h GLY 380 CO -0.43 -0.34 0.12 0.00 0.00 0.00 0.00 176.54 175.89 1pv7 h ALA 381 N -1.07 0.89 -1.00 3.60 0.00 -1.12 -1.86 119.26 118.70 1pv7 h ALA 381 Ca -0.03 0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.31 1pv7 h ALA 381 Cb 0.54 0.29 -0.19 0.00 0.00 0.00 0.00 17.79 18.43 1pv7 h ALA 381 CO -0.10 -0.37 -0.10 1.88 0.00 0.00 0.00 179.25 180.56 1pv7 h TYR 382 N 0.21 -0.27 -1.01 0.00 -1.99 -1.01 2.38 116.97 115.27 1pv7 h TYR 382 Ca 0.41 0.08 0.27 0.00 2.00 0.00 0.00 58.73 61.49 1pv7 h TYR 382 Cb 0.71 0.28 -0.07 0.00 2.00 0.00 0.00 36.73 39.65 1pv7 h TYR 382 CO -0.31 -0.44 0.69 -0.07 -0.00 0.00 0.00 178.16 178.03 1pv7 h LEU 383 N 0.00 0.26 0.60 3.88 3.38 -1.27 0.96 115.31 123.11 1pv7 h LEU 383 Ca 0.55 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.53 1pv7 h LEU 383 Cb 1.02 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 1pv7 h LEU 383 CO -0.98 0.07 -0.29 0.58 0.09 0.00 0.00 178.44 177.91 1pv7 h VAL 384 N 0.24 0.00 0.07 1.22 2.07 0.39 -2.69 116.25 117.54 1pv7 h VAL 384 Ca 0.53 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1pv7 h VAL 384 Cb 1.63 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1pv7 h VAL 384 CO -0.15 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.32 1pv7 h LEU 385 N -1.20 -0.11 -0.97 2.57 3.38 -0.94 -1.01 115.31 117.03 1pv7 h LEU 385 Ca -0.08 0.01 0.30 0.00 0.09 0.00 0.00 57.88 58.19 1pv7 h LEU 385 Cb 0.62 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.25 1pv7 h LEU 385 CO 0.14 -0.06 0.45 1.23 0.09 0.00 0.00 178.44 180.28 1pv7 h GLY 386 N -0.10 1.84 0.43 0.83 0.00 -1.05 2.88 103.07 107.90 1pv7 h GLY 386 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1pv7 h GLY 386 CO 0.01 -0.47 -0.21 -2.00 0.00 0.00 0.00 176.54 173.87 1pv7 h LEU 387 N 0.27 -0.49 -0.87 3.11 5.85 -1.40 0.16 115.31 121.95 1pv7 h LEU 387 Ca 0.68 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.64 1pv7 h LEU 387 Cb 1.52 0.13 -0.15 0.00 0.37 0.00 0.00 40.66 42.53 1pv7 h LEU 387 CO -0.64 -0.32 0.13 0.58 -0.34 0.00 0.00 178.44 177.86 1pv7 h VAL 388 N -0.64 0.26 0.03 1.05 2.07 0.25 0.59 116.25 119.86 1pv7 h VAL 388 Ca -0.06 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1pv7 h VAL 388 Cb 0.44 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1pv7 h VAL 388 CO 0.10 0.02 -0.08 0.00 0.02 0.00 0.00 177.57 177.63 1pv7 h ALA 389 N 1.80 -0.65 -0.86 1.67 0.00 0.56 0.08 119.26 121.87 1pv7 h ALA 389 Ca 0.52 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.56 1pv7 h ALA 389 Cb 1.03 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 1pv7 h ALA 389 CO -0.71 -0.67 0.56 1.25 0.00 0.00 0.00 179.25 179.68 1pv7 h LEU 390 N -0.12 0.59 -1.34 0.00 6.46 0.12 0.66 115.31 121.68 1pv7 h LEU 390 Ca -0.00 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1pv7 h LEU 390 Cb 0.12 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1pv7 h LEU 390 CO -0.04 0.30 0.45 1.23 -0.62 0.00 0.00 178.44 179.76 1pv7 h GLY 391 N 0.62 0.96 1.78 3.75 0.00 0.69 0.26 103.07 111.13 1pv7 h GLY 391 Ca 0.43 -0.35 -0.21 0.00 0.00 0.00 0.00 47.33 47.20 1pv7 h GLY 391 CO -0.18 0.33 -1.08 0.74 0.00 0.00 0.00 176.54 176.35 1pv7 h PHE 392 N 0.90 0.00 -0.31 5.60 -1.00 0.11 -2.92 116.94 119.31 1pv7 h PHE 392 Ca 0.26 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.85 1pv7 h PHE 392 Cb -0.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.50 1pv7 h PHE 392 CO -0.00 0.93 -0.52 1.15 -1.61 0.00 0.00 178.31 178.26 1pv7 h THR 393 N 0.00 1.27 0.57 -1.55 2.02 -0.48 -2.67 112.91 112.07 1pv7 h THR 393 Ca -0.06 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 1pv7 h THR 393 Cb 1.76 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1pv7 h THR 393 CO 0.11 0.56 -0.40 0.25 0.37 0.00 0.00 175.52 176.41 1pv7 h LEU 394 N 0.70 -1.03 -1.02 2.58 5.85 -0.54 -2.45 115.31 119.40 1pv7 h LEU 394 Ca 0.02 0.07 0.23 0.00 0.84 0.00 0.00 57.88 59.05 1pv7 h LEU 394 Cb 1.12 0.32 -0.12 0.00 0.37 0.00 0.00 40.66 42.35 1pv7 h LEU 394 CO 0.12 -0.60 0.60 0.40 -0.34 0.00 0.00 178.44 178.62 1pv7 h ILE 395 N -0.93 0.58 -0.51 4.05 2.04 -1.54 0.91 117.51 122.11 1pv7 h ILE 395 Ca -0.07 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1pv7 h ILE 395 Cb 0.77 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1pv7 h ILE 395 CO 0.03 0.11 0.29 0.28 0.00 0.00 0.00 178.15 178.87 1pv7 h SER 396 N 0.62 0.62 0.09 1.72 0.02 -1.10 0.19 113.55 115.71 1pv7 h SER 396 Ca 0.63 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 1pv7 h SER 396 Cb 1.16 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 1pv7 h SER 396 CO -0.45 0.51 -0.46 0.58 -1.14 0.00 0.00 176.83 175.87 1pv7 h VAL 397 N 0.68 0.09 0.00 2.27 2.07 -0.37 1.88 116.25 122.87 1pv7 h VAL 397 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1pv7 h VAL 397 Cb 0.02 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1pv7 h VAL 397 CO -0.03 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.05 1pv7 n PHE 398 N -5.47 0.00 -0.21 1.57 3.01 -1.09 -4.07 117.46 111.20 1pv7 n PHE 398 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1pv7 n PHE 398 Cb 0.39 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1pv7 n PHE 398 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1pv7 n THR 399 N -1.50 0.00 -1.21 4.37 -1.04 0.64 -5.08 114.28 110.46 1pv7 n THR 399 Ca 0.03 -0.09 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 1pv7 n THR 399 Cb 0.14 1.21 0.22 0.00 -1.82 0.00 0.00 70.33 70.08 1pv7 n THR 399 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1pv7 s LEU 400 N -0.27 1.14 0.22 -4.42 2.96 0.62 -4.93 118.68 114.00 1pv7 s LEU 400 Ca 0.00 0.72 -0.30 0.00 -0.22 0.00 0.00 54.13 54.34 1pv7 s LEU 400 Cb 0.00 -2.61 -0.09 0.00 0.50 0.00 0.00 46.19 43.99 1pv7 s LEU 400 CO 0.00 -3.70 0.97 -0.55 -1.32 0.00 0.00 176.35 171.74 1pv7 s SER 401 N -3.91 7.57 -0.01 3.68 0.15 -1.26 -4.91 113.70 115.01 1pv7 s SER 401 Ca 0.70 1.97 -0.01 0.00 0.70 0.00 0.00 55.95 59.30 1pv7 s SER 401 Cb -0.11 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.58 1pv7 s SER 401 CO 0.56 0.08 0.04 0.61 1.20 0.00 0.00 173.24 175.73 1pv7 n GLY 402 N 1.59 -0.00 0.31 9.45 0.00 -1.26 -4.69 105.19 110.59 1pv7 n GLY 402 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1pv7 n GLY 402 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pv7 h PRO 403 N 0.12 0.09 -2.71 1.61 0.11 -1.97 -3.25 132.00 126.00 1pv7 h PRO 403 Ca -0.02 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.50 1pv7 h PRO 403 Cb 0.04 -0.02 -0.39 0.00 0.11 0.00 0.00 31.00 30.74 1pv7 h PRO 403 CO 0.02 0.06 -0.82 0.20 -0.21 0.00 0.00 178.00 177.26 1pv7 s GLY 404 N -3.99 1.13 0.80 -0.55 0.00 -1.26 -4.75 107.32 98.69 1pv7 s GLY 404 Ca -0.06 -2.12 -0.12 0.00 0.00 0.00 0.00 44.72 42.43 1pv7 s GLY 404 CO 0.70 1.92 0.41 -1.55 0.00 0.00 0.00 173.10 174.57 1pv7 n PRO 405 N 3.84 -2.13 0.00 2.90 -0.04 -1.23 -4.70 135.00 133.64 1pv7 n PRO 405 Ca 0.11 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1pv7 n PRO 405 Cb 0.37 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1pv7 n PRO 405 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1pv7 n LEU 406 N 0.00 0.07 0.00 1.53 4.77 -1.26 -3.08 117.00 119.03 1pv7 n LEU 406 Ca 0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1pv7 n LEU 406 Cb 0.28 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1pv7 n LEU 406 CO 0.19 0.01 0.00 -0.24 -1.33 0.00 0.00 177.39 176.02 1pv7 n SER 407 N 0.75 0.00 0.35 -1.43 2.88 -1.26 -5.11 113.62 109.80 1pv7 n SER 407 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1pv7 n SER 407 Cb 0.01 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.38 1pv7 n SER 407 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1pv7 h LEU 408 N 0.00 -0.98 -0.69 2.46 5.85 -1.82 -2.97 115.31 117.16 1pv7 h LEU 408 Ca 0.00 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1pv7 h LEU 408 Cb 0.00 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 1pv7 h LEU 408 CO 0.00 -0.60 0.24 -0.07 -0.34 0.00 0.00 178.44 177.67 1pv7 h LEU 409 N -0.95 0.20 -0.17 2.25 3.38 -1.96 0.83 115.31 118.88 1pv7 h LEU 409 Ca -0.08 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pv7 h LEU 409 Cb 0.77 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1pv7 h LEU 409 CO 0.07 0.08 0.02 0.03 0.09 0.00 0.00 178.44 178.73 1pv7 h ARG 410 N 0.39 0.08 0.00 1.13 2.47 -1.99 -0.30 114.38 116.16 1pv7 h ARG 410 Ca 0.37 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.99 1pv7 h ARG 410 Cb 0.55 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1pv7 h ARG 410 CO -0.39 0.05 -0.46 0.00 0.56 0.00 0.00 179.97 179.73 1pv7 h ARG 411 N 0.08 0.00 0.00 0.04 3.08 -1.29 -2.88 114.38 113.41 1pv7 h ARG 411 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1pv7 h ARG 411 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1pv7 h ARG 411 CO -0.12 0.46 0.00 0.94 -1.07 0.00 0.00 179.97 180.18 1pv7 n GLN 412 N -3.23 0.03 0.04 0.04 7.27 0.28 0.15 117.38 121.97 1pv7 n GLN 412 Ca 0.02 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1pv7 n GLN 412 Cb 0.71 -1.56 -0.07 0.00 2.41 0.00 0.00 30.24 31.73 1pv7 n GLN 412 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1pv7 h VAL 413 N 0.00 0.51 -0.21 1.69 2.07 -0.87 -3.12 116.25 116.32 1pv7 h VAL 413 Ca 0.00 -1.99 -0.12 0.00 0.82 0.00 0.00 66.70 65.42 1pv7 h VAL 413 Cb 0.24 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1pv7 h VAL 413 CO 0.00 0.29 -0.37 -1.13 0.02 0.00 0.00 177.57 176.38 1pv7 h ASN 414 N 0.00 0.49 0.19 0.57 -1.24 0.16 0.24 115.58 115.99 1pv7 h ASN 414 Ca -0.15 -0.20 -0.27 0.00 0.71 0.00 0.00 56.30 56.39 1pv7 h ASN 414 Cb 1.55 -0.14 0.03 0.00 0.73 0.00 0.00 38.32 40.50 1pv7 h ASN 414 CO 0.05 0.82 -1.18 -0.08 -1.29 0.00 0.00 177.43 175.74 1pv7 h GLU 415 N 0.39 0.46 0.00 6.67 4.57 -1.42 -3.37 114.58 121.89 1pv7 h GLU 415 Ca 0.04 -0.75 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 1pv7 h GLU 415 Cb 0.83 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1pv7 h GLU 415 CO 0.07 1.35 0.00 0.28 -1.18 0.00 0.00 179.01 179.53 1pv7 n VAL 416 N -3.90 0.00 0.00 0.32 0.31 -1.18 -5.13 118.33 108.76 1pv7 n VAL 416 Ca -0.15 1.28 0.00 0.00 -0.01 0.00 0.00 64.34 65.46 1pv7 n VAL 416 Cb 0.97 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1pv7 n VAL 416 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51