#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv7 n TYR 2 N 0.00 0.00 1.30 2.03 0.18 -1.26 0.45 117.16 119.87 1pv7 n TYR 2 Ca 0.00 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.92 1pv7 n TYR 2 Cb 0.00 -0.39 0.50 0.00 -0.38 0.00 0.00 39.34 39.07 1pv7 n TYR 2 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 1pv7 n TYR 3 N -3.50 0.00 0.00 -3.48 0.18 -1.26 -2.85 117.16 106.25 1pv7 n TYR 3 Ca 0.35 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.13 1pv7 n TYR 3 Cb 1.57 -0.18 -0.00 0.00 -0.38 0.00 0.00 39.34 40.36 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 -0.89 0.00 0.03 -3.48 4.77 1.56 -4.73 117.00 114.26 1pv7 n LEU 4 Ca 0.13 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 1pv7 n LEU 4 Cb 0.31 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.26 1pv7 n LEU 4 CO 0.25 0.00 -0.27 0.11 -1.33 0.00 0.00 177.39 176.15 1pv7 h LYS 5 N 0.00 0.28 -7.11 3.23 1.57 0.22 -3.45 116.57 111.32 1pv7 h LYS 5 Ca 0.00 -0.48 -0.55 0.00 -1.87 0.00 0.00 60.65 57.75 1pv7 h LYS 5 Cb 0.01 0.18 0.18 0.00 0.08 0.00 0.00 32.23 32.67 1pv7 h LYS 5 CO 0.00 1.23 0.32 0.27 -0.57 0.00 0.00 179.45 180.70 1pv7 n ASN 6 N -3.97 1.18 0.18 0.86 0.23 -1.13 -4.97 115.26 107.64 1pv7 n ASN 6 Ca -0.21 0.68 -0.11 0.00 -0.53 0.00 0.00 54.58 54.41 1pv7 n ASN 6 Cb 0.89 -1.50 -0.06 0.00 -2.08 0.00 0.00 39.78 37.04 1pv7 n ASN 6 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1pv7 h THR 7 N -0.31 0.00 -0.59 5.53 2.02 -1.93 -3.24 112.91 114.39 1pv7 h THR 7 Ca -0.48 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1pv7 h THR 7 Cb 1.32 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1pv7 h THR 7 CO 0.48 0.00 0.39 0.78 0.37 0.00 0.00 175.52 177.54 1pv7 h ASN 8 N -0.60 0.64 0.79 4.18 2.35 -1.93 -1.38 115.58 119.63 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 0.52 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1pv7 h ASN 8 CO -0.03 0.45 -0.43 0.15 -1.65 0.00 0.00 177.43 175.92 1pv7 h PHE 9 N 0.75 -1.14 -0.18 1.19 3.57 -1.88 -0.29 116.94 118.96 1pv7 h PHE 9 Ca 0.23 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1pv7 h PHE 9 Cb -0.01 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1pv7 h PHE 9 CO -0.00 -0.67 -0.46 -1.49 -2.23 0.00 0.00 178.31 173.46 1pv7 h TRP 10 N -1.13 -1.37 0.00 0.41 -0.00 -1.55 1.44 115.95 113.75 1pv7 h TRP 10 Ca -0.11 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.84 1pv7 h TRP 10 Cb 0.89 0.62 0.00 0.00 -0.00 0.00 0.00 29.16 30.67 1pv7 h TRP 10 CO -0.03 -0.44 0.00 -1.33 -0.00 0.00 0.00 178.44 176.64 1pv7 n MET 11 N -4.94 0.00 -0.19 0.49 2.81 -0.53 -1.62 117.12 113.14 1pv7 n MET 11 Ca -0.04 0.87 -0.09 0.00 -1.81 0.00 0.00 57.70 56.62 1pv7 n MET 11 Cb 0.31 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.36 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 1.02 -0.73 2.03 -1.00 -0.94 -1.62 116.94 115.70 1pv7 h PHE 12 Ca 0.00 -0.17 0.21 0.00 2.81 0.00 0.00 57.97 60.82 1pv7 h PHE 12 Cb 0.00 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 1pv7 h PHE 12 CO -0.66 0.93 0.94 0.78 -1.61 0.00 0.00 178.31 178.69 1pv7 h GLY 13 N 0.81 0.00 0.00 -1.45 0.00 0.23 1.96 103.07 104.62 1pv7 h GLY 13 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1pv7 h GLY 13 CO 0.02 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.87 1pv7 h LEU 14 N 0.00 0.00 -0.78 3.11 3.38 -0.40 -3.17 115.31 117.45 1pv7 h LEU 14 Ca 0.35 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.64 1pv7 h LEU 14 Cb 2.23 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.84 1pv7 h LEU 14 CO -0.00 0.47 0.41 0.33 0.09 0.00 0.00 178.44 179.74 1pv7 n PHE 15 N -4.32 0.90 0.36 1.13 7.35 0.63 0.25 117.46 123.77 1pv7 n PHE 15 Ca -0.01 0.92 -0.14 0.00 -0.76 0.00 0.00 57.45 57.45 1pv7 n PHE 15 Cb 0.05 -1.33 -0.07 0.00 0.35 0.00 0.00 39.48 38.48 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 -0.86 -0.72 -5.13 -1.00 -0.53 -2.72 116.94 105.98 1pv7 h PHE 16 Ca 0.66 -0.02 0.08 0.00 2.81 0.00 0.00 57.97 61.50 1pv7 h PHE 16 Cb 1.73 0.28 -0.10 0.00 3.61 0.00 0.00 35.95 41.48 1pv7 h PHE 16 CO -0.02 -0.53 -0.37 0.34 -1.61 0.00 0.00 178.31 176.12 1pv7 n PHE 17 N -4.51 -0.19 1.85 -0.55 7.35 0.70 0.53 117.46 122.65 1pv7 n PHE 17 Ca -0.11 0.89 0.07 0.00 -0.76 0.00 0.00 57.45 57.54 1pv7 n PHE 17 Cb 0.36 -0.64 0.40 0.00 0.35 0.00 0.00 39.48 39.95 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 -4.96 0.05 -0.05 -5.13 3.01 -0.56 -3.20 117.46 106.62 1pv7 n PHE 18 Ca 0.04 -0.02 -0.03 0.00 1.01 0.00 0.00 57.45 58.45 1pv7 n PHE 18 Cb 0.23 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 1pv7 n PHE 18 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1pv7 h TYR 19 N 0.37 -0.01 -1.11 1.38 3.20 0.41 -3.31 116.97 117.90 1pv7 h TYR 19 Ca 0.00 -0.00 0.31 0.00 3.14 0.00 0.00 58.73 62.18 1pv7 h TYR 19 Cb 0.08 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 1pv7 h TYR 19 CO 0.02 0.17 0.75 0.74 -1.64 0.00 0.00 178.16 178.21 1pv7 h PHE 20 N -1.00 0.37 0.45 -3.82 -1.00 -1.49 0.28 116.94 110.73 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 0.18 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 1pv7 h PHE 20 CO 0.05 0.02 -0.27 0.74 -1.61 0.00 0.00 178.31 177.24 1pv7 h PHE 21 N 0.21 -0.71 -0.69 -0.55 -1.00 -1.65 5.84 116.94 118.38 1pv7 h PHE 21 Ca 0.59 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.45 1pv7 h PHE 21 Cb 1.88 0.25 -0.07 0.00 3.61 0.00 0.00 35.95 41.62 1pv7 h PHE 21 CO -0.00 -0.40 0.35 0.82 -1.61 0.00 0.00 178.31 177.46 1pv7 h ILE 22 N -0.67 0.86 0.53 -0.55 2.04 -1.20 0.13 117.51 118.65 1pv7 h ILE 22 Ca -0.06 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1pv7 h ILE 22 Cb 0.53 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1pv7 h ILE 22 CO 0.07 0.11 -0.25 -0.03 0.00 0.00 0.00 178.15 178.04 1pv7 h MET 23 N 0.60 -0.68 0.00 2.37 4.05 -0.14 0.16 114.93 121.29 1pv7 h MET 23 Ca 0.34 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1pv7 h MET 23 Cb 0.33 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1pv7 h MET 23 CO -0.25 -0.44 0.00 0.41 0.23 0.00 0.00 176.91 176.86 1pv7 n GLY 24 N -1.29 -2.84 0.03 1.39 0.00 1.89 -1.08 105.19 103.29 1pv7 n GLY 24 Ca -0.12 0.59 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.44 -0.05 -0.34 4.61 0.00 0.25 -2.76 120.51 120.77 1pv7 n ALA 25 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1pv7 n ALA 25 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.16 0.00 0.00 0.00 4.19 0.56 -1.80 117.16 116.95 1pv7 n TYR 26 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1pv7 n TYR 26 Cb 0.02 -0.10 0.00 0.00 0.49 0.00 0.00 39.34 39.75 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 -1.43 0.00 0.26 2.98 -0.00 -0.24 -0.72 117.46 118.30 1pv7 n PHE 27 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.27 1pv7 n PHE 27 Cb 0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 39.48 39.28 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 -0.90 -0.55 -7.13 0.13 -1.62 -2.43 132.00 119.50 1pv7 h PRO 28 Ca 0.00 0.06 0.14 0.00 -0.87 0.00 0.00 66.00 65.33 1pv7 h PRO 28 Cb 0.00 0.20 -0.10 0.00 0.13 0.00 0.00 31.00 31.23 1pv7 h PRO 28 CO 0.00 -0.60 -0.03 0.34 -0.23 0.00 0.00 178.00 177.48 1pv7 n PHE 29 N -5.54 0.31 0.00 1.56 -0.00 -0.75 -2.24 117.46 110.80 1pv7 n PHE 29 Ca -0.11 0.67 0.00 0.00 -0.00 0.00 0.00 57.45 58.01 1pv7 n PHE 29 Cb 0.44 -0.89 0.00 0.00 -0.00 0.00 0.00 39.48 39.04 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 -4.74 0.00 -0.18 -5.13 7.35 0.10 0.36 117.46 115.22 1pv7 n PHE 30 Ca 0.12 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1pv7 n PHE 30 Cb 0.38 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 39.91 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 -0.17 -0.52 -7.13 0.11 -1.58 0.13 132.00 122.84 1pv7 h PRO 31 Ca 0.00 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.14 1pv7 h PRO 31 Cb 0.00 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1pv7 h PRO 31 CO 0.00 -0.12 0.32 0.82 -0.21 0.00 0.00 178.00 178.81 1pv7 h ILE 32 N -0.18 1.06 0.02 4.15 2.04 -1.45 -1.13 117.51 122.03 1pv7 h ILE 32 Ca 0.22 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1pv7 h ILE 32 Cb 0.54 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1pv7 h ILE 32 CO -0.64 0.11 -0.48 -0.25 0.00 0.00 0.00 178.15 176.89 1pv7 h TRP 33 N 0.63 -1.41 -0.55 1.37 7.01 0.87 -2.25 115.95 121.61 1pv7 h TRP 33 Ca 0.21 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.31 1pv7 h TRP 33 Cb 0.01 0.61 -0.09 0.00 -2.10 0.00 0.00 29.16 27.60 1pv7 h TRP 33 CO -0.06 -0.52 -0.52 -0.07 -2.79 0.00 0.00 178.44 174.48 1pv7 h LEU 34 N -0.62 -1.79 0.00 0.65 3.38 -0.50 0.20 115.31 116.62 1pv7 h LEU 34 Ca 0.01 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1pv7 h LEU 34 Cb 0.66 0.76 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1pv7 h LEU 34 CO -0.31 -0.32 0.00 1.57 0.09 0.00 0.00 178.44 179.47 1pv7 n HIS 35 N -5.11 0.00 -0.55 1.13 -0.00 -0.46 0.33 115.22 110.57 1pv7 n HIS 35 Ca -0.02 0.00 0.44 0.00 0.46 0.00 0.00 57.72 58.61 1pv7 n HIS 35 Cb 0.29 0.00 0.73 0.00 -0.12 0.00 0.00 29.99 30.88 1pv7 n HIS 35 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1pv7 h ASP 36 N 0.00 0.14 0.00 0.26 3.32 -1.58 0.38 116.42 118.93 1pv7 h ASP 36 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1pv7 h ASP 36 Cb 0.00 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1pv7 h ASP 36 CO 0.00 -0.17 -1.49 -0.38 -1.72 0.00 0.00 179.24 175.47 1pv7 n ILE 37 N -4.47 0.00 -2.03 0.35 5.41 0.67 -4.54 119.36 114.74 1pv7 n ILE 37 Ca 0.41 -0.30 0.04 0.00 1.00 0.00 0.00 62.75 63.90 1pv7 n ILE 37 Cb 1.70 0.40 0.05 0.00 -0.71 0.00 0.00 39.64 41.09 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 -1.89 0.89 -2.96 4.38 3.02 1.01 -4.93 115.26 114.79 1pv7 n ASN 38 Ca -0.01 -2.38 -0.10 0.00 -0.03 0.00 0.00 54.58 52.06 1pv7 n ASN 38 Cb 0.41 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.12 -0.39 -2.57 3.10 8.25 0.12 -4.74 115.22 118.87 1pv7 n HIS 39 Ca 0.07 0.19 -0.40 0.00 -0.26 0.00 0.00 57.72 57.32 1pv7 n HIS 39 Cb 0.87 -0.82 -0.05 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.14 3.76 0.64 1.59 2.07 -0.96 -4.96 121.20 120.20 1pv7 s ILE 40 Ca 0.04 1.70 0.01 0.00 -1.41 0.00 0.00 60.65 61.00 1pv7 s ILE 40 Cb -0.03 -4.08 0.09 0.00 0.13 0.00 0.00 42.46 38.57 1pv7 s ILE 40 CO 0.31 0.38 0.89 -0.94 -1.91 0.00 0.00 174.94 173.67 1pv7 s SER 41 N -0.75 4.77 0.07 4.50 1.04 -1.26 -4.70 113.70 117.37 1pv7 s SER 41 Ca 0.45 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 56.38 1pv7 s SER 41 Cb -0.29 -0.29 -0.11 0.00 0.10 0.00 0.00 66.02 65.43 1pv7 s SER 41 CO 0.37 -1.54 1.51 0.11 0.98 0.00 0.00 173.24 174.67 1pv7 h LYS 42 N -0.22 0.31 -0.54 4.02 1.79 -1.97 0.33 116.57 120.29 1pv7 h LYS 42 Ca -0.38 -0.09 0.11 0.00 -2.18 0.00 0.00 60.65 58.11 1pv7 h LYS 42 Cb 1.28 -0.03 -0.11 0.00 -1.58 0.00 0.00 32.23 31.79 1pv7 h LYS 42 CO 0.44 0.51 -0.22 0.77 -1.08 0.00 0.00 179.45 179.87 1pv7 h SER 43 N 0.08 -0.77 0.33 0.86 0.02 -1.94 1.73 113.55 113.85 1pv7 h SER 43 Ca 0.05 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1pv7 h SER 43 Cb 0.36 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1pv7 h SER 43 CO 0.01 -0.25 -0.16 0.44 -1.14 0.00 0.00 176.83 175.73 1pv7 h ASP 44 N -0.09 -0.37 0.13 3.07 3.32 -1.87 -1.86 116.42 118.75 1pv7 h ASP 44 Ca 0.25 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1pv7 h ASP 44 Cb 0.48 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1pv7 h ASP 44 CO -0.60 -0.18 -0.09 0.71 -1.72 0.00 0.00 179.24 177.36 1pv7 h THR 45 N -0.55 0.00 -0.41 0.35 1.35 0.57 0.50 112.91 114.73 1pv7 h THR 45 Ca -0.05 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.90 1pv7 h THR 45 Cb 0.40 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.75 1pv7 h THR 45 CO 0.07 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 175.85 1pv7 n GLY 46 N -1.11 -0.71 0.08 5.82 0.00 0.58 0.23 105.19 110.08 1pv7 n GLY 46 Ca -0.03 0.45 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 1.41 -0.53 -0.61 2.04 -1.14 -1.07 117.51 117.61 1pv7 h ILE 47 Ca 0.19 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.49 1pv7 h ILE 47 Cb 0.30 2.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.75 1pv7 h ILE 47 CO -0.43 0.40 -0.43 0.40 0.00 0.00 0.00 178.15 178.10 1pv7 h ILE 48 N -0.78 0.00 0.00 -0.67 2.04 0.81 1.39 117.51 120.30 1pv7 h ILE 48 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pv7 h ILE 48 Cb 0.68 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1pv7 h ILE 48 CO 0.01 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.65 1pv7 n PHE 49 N -4.67 0.00 -0.28 1.37 3.01 0.15 -1.39 117.46 115.65 1pv7 n PHE 49 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1pv7 n PHE 49 Cb 0.22 -0.35 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 1pv7 n PHE 49 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pv7 n ALA 50 N -1.72 -0.34 -0.26 4.37 0.00 -0.40 0.13 120.51 122.29 1pv7 n ALA 50 Ca 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 53.44 53.95 1pv7 n ALA 50 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 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 0.52 -0.59 -0.73 0.00 0.00 0.20 0.62 119.26 119.27 1pv7 h ALA 51 Ca 0.15 0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.38 1pv7 h ALA 51 Cb 0.32 1.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.20 1pv7 h ALA 51 CO -0.66 -0.90 0.23 -0.89 0.00 0.00 0.00 179.25 177.03 1pv7 n ILE 52 N -5.01 -0.31 -0.25 0.00 5.41 0.35 0.18 119.36 119.74 1pv7 n ILE 52 Ca -0.00 1.54 -0.01 0.00 1.00 0.00 0.00 62.75 65.28 1pv7 n ILE 52 Cb 0.26 -2.39 0.11 0.00 -0.71 0.00 0.00 39.64 36.91 1pv7 n ILE 52 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1pv7 h SER 53 N 0.00 0.58 -0.69 4.38 0.87 0.50 -2.00 113.55 117.19 1pv7 h SER 53 Ca 0.54 0.03 0.15 0.00 -1.23 0.00 0.00 61.79 61.28 1pv7 h SER 53 Cb 1.33 -0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 63.08 1pv7 h SER 53 CO -0.62 0.37 -0.08 0.25 -0.53 0.00 0.00 176.83 176.22 1pv7 h LEU 54 N 0.72 -0.48 0.00 2.23 5.85 0.20 2.07 115.31 125.90 1pv7 h LEU 54 Ca 0.32 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1pv7 h LEU 54 Cb 0.21 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1pv7 h LEU 54 CO -0.19 -0.19 0.00 0.49 -0.34 0.00 0.00 178.44 178.21 1pv7 n PHE 55 N -5.39 0.00 1.09 1.25 3.72 -0.92 0.65 117.46 117.86 1pv7 n PHE 55 Ca 0.10 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.62 1pv7 n PHE 55 Cb 0.39 -0.46 0.21 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.46 0.98 -0.11 4.37 2.88 0.61 -2.24 113.62 118.66 1pv7 n SER 56 Ca 0.07 -0.77 -0.22 0.00 -1.33 0.00 0.00 58.87 56.63 1pv7 n SER 56 Cb 0.27 0.34 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.97 1.83 -0.18 2.46 7.94 0.36 -4.53 117.00 123.90 1pv7 n LEU 57 Ca 0.08 0.19 0.11 0.00 -1.11 0.00 0.00 56.01 55.29 1pv7 n LEU 57 Cb 0.36 -0.66 0.10 0.00 0.53 0.00 0.00 43.42 43.75 1pv7 n LEU 57 CO 0.32 0.53 0.30 0.18 -1.11 0.00 0.00 177.39 177.61 1pv7 n LEU 58 N -3.80 1.17 -0.13 -1.96 4.77 0.21 -4.45 117.00 112.81 1pv7 n LEU 58 Ca -0.42 -0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 54.90 1pv7 n LEU 58 Cb 0.82 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 1pv7 n LEU 58 CO 0.06 0.25 -1.40 0.33 -1.33 0.00 0.00 177.39 175.30 1pv7 n PHE 59 N -0.93 0.00 -0.27 -1.77 7.35 -0.95 -4.52 117.46 116.37 1pv7 n PHE 59 Ca 0.07 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.74 1pv7 n PHE 59 Cb 0.37 -0.97 0.16 0.00 0.35 0.00 0.00 39.48 39.39 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 -0.66 1.12 0.51 -4.13 4.15 -1.80 -1.34 115.11 112.97 1pv7 h GLN 60 Ca -0.65 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 58.64 1pv7 h GLN 60 Cb 1.69 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 29.15 1pv7 h GLN 60 CO -0.31 0.80 -0.25 -1.35 -1.93 0.00 0.00 178.83 175.79 1pv7 h PRO 61 N 1.13 -0.66 -0.98 -2.39 0.11 -1.83 0.66 132.00 128.04 1pv7 h PRO 61 Ca 0.29 0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.61 1pv7 h PRO 61 Cb -0.01 0.15 -0.10 0.00 0.11 0.00 0.00 31.00 31.15 1pv7 h PRO 61 CO -0.05 -0.36 0.59 1.25 -0.21 0.00 0.00 178.00 179.22 1pv7 h LEU 62 N -0.97 0.79 -1.71 2.35 5.85 -1.79 0.10 115.31 119.94 1pv7 h LEU 62 Ca -0.07 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1pv7 h LEU 62 Cb 0.61 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1pv7 h LEU 62 CO 0.12 0.34 -0.18 0.15 -0.34 0.00 0.00 178.44 178.52 1pv7 h PHE 63 N 0.82 0.00 0.00 1.25 3.57 -0.89 -1.47 116.94 120.22 1pv7 h PHE 63 Ca 0.53 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.91 1pv7 h PHE 63 Cb 0.72 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1pv7 h PHE 63 CO -0.02 0.18 -1.21 0.78 -2.23 0.00 0.00 178.31 175.81 1pv7 h GLY 64 N 0.76 0.00 1.59 2.40 0.00 0.15 -3.16 103.07 104.80 1pv7 h GLY 64 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1pv7 h GLY 64 CO 0.02 0.00 -0.56 1.41 0.00 0.00 0.00 176.54 177.42 1pv7 h LEU 65 N 0.00 0.48 -1.29 3.11 3.38 -0.55 -2.28 115.31 118.17 1pv7 h LEU 65 Ca -0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1pv7 h LEU 65 Cb 1.45 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1pv7 h LEU 65 CO 0.04 0.94 -0.05 -0.07 0.09 0.00 0.00 178.44 179.39 1pv7 h LEU 66 N 0.33 0.00 -1.72 1.67 3.38 -1.35 -2.88 115.31 114.74 1pv7 h LEU 66 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pv7 h LEU 66 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1pv7 h LEU 66 CO 0.10 0.05 -0.15 -1.28 0.09 0.00 0.00 178.44 177.25 1pv7 h SER 67 N 0.00 0.00 0.00 -0.43 0.87 -1.37 -2.24 113.55 110.38 1pv7 h SER 67 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1pv7 h SER 67 Cb 0.60 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1pv7 h SER 67 CO 0.01 0.15 -0.27 0.44 -0.53 0.00 0.00 176.83 176.63 1pv7 h ASP 68 N 0.00 0.00 -1.14 6.23 3.32 -1.58 -2.13 116.42 121.12 1pv7 h ASP 68 Ca -0.00 -0.25 0.32 0.00 0.02 0.00 0.00 57.03 57.11 1pv7 h ASP 68 Cb 0.43 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 1pv7 h ASP 68 CO 0.02 0.77 0.78 0.50 -1.72 0.00 0.00 179.24 179.60 1pv7 h LYS 69 N -1.00 0.15 0.00 3.56 3.64 -1.59 1.22 116.57 122.54 1pv7 h LYS 69 Ca -0.04 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 1pv7 h LYS 69 Cb 0.47 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1pv7 h LYS 69 CO -0.02 0.10 -0.66 -0.07 -2.27 0.00 0.00 179.45 176.52 1pv7 h LEU 70 N 0.15 0.00 0.00 5.20 3.38 -1.50 -3.49 115.31 119.05 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 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1pv7 h LEU 70 CO -0.14 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1pv7 n GLY 71 N 1.22 3.58 2.69 0.83 0.00 0.42 -1.82 105.19 112.11 1pv7 n GLY 71 Ca 0.01 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 7.52 -4.62 0.99 7.94 -1.26 -4.77 117.00 122.80 1pv7 n LEU 72 Ca 0.00 -4.65 -0.36 0.00 -1.11 0.00 0.00 56.01 49.89 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 1.67 -0.20 -0.13 -1.11 0.00 0.00 177.39 177.62 1pv7 s ARG 73 N -3.97 3.99 0.50 1.96 0.52 -0.75 -4.99 118.95 116.20 1pv7 s ARG 73 Ca 0.57 -0.32 0.33 0.00 -0.52 0.00 0.00 55.73 55.79 1pv7 s ARG 73 Cb 0.46 -3.46 1.57 0.00 0.52 0.00 0.00 34.95 34.04 1pv7 s ARG 73 CO -0.26 0.04 2.00 0.87 0.02 0.00 0.00 175.30 177.97 1pv7 h LYS 74 N 7.54 0.00 -0.02 3.54 6.56 -1.92 -3.38 116.57 128.90 1pv7 h LYS 74 Ca -0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 1pv7 h LYS 74 Cb 1.17 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1pv7 h LYS 74 CO 0.64 0.00 -0.01 0.98 -2.06 0.00 0.00 179.45 179.00 1pv7 n TYR 75 N -2.82 -0.01 -0.14 -1.35 9.36 -1.26 -0.40 117.16 120.54 1pv7 n TYR 75 Ca -0.00 0.02 -0.08 0.00 3.32 0.00 0.00 57.90 61.16 1pv7 n TYR 75 Cb 0.19 -0.15 0.01 0.00 -0.63 0.00 0.00 39.34 38.76 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 0.51 -1.97 2.98 5.85 -2.00 -2.00 115.31 118.69 1pv7 h LEU 76 Ca 0.00 -0.03 0.28 0.00 0.84 0.00 0.00 57.88 58.96 1pv7 h LEU 76 Cb 0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1pv7 h LEU 76 CO -0.01 0.39 0.69 0.25 -0.34 0.00 0.00 178.44 179.41 1pv7 h LEU 77 N 0.58 0.03 -0.10 2.25 5.85 -0.99 0.59 115.31 123.52 1pv7 h LEU 77 Ca 0.16 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1pv7 h LEU 77 Cb -0.04 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1pv7 h LEU 77 CO -0.03 0.01 -0.11 -0.50 -0.34 0.00 0.00 178.44 177.46 1pv7 h TRP 78 N 0.02 0.31 0.00 1.25 4.06 -0.73 -2.42 115.95 118.45 1pv7 h TRP 78 Ca 0.46 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 61.31 1pv7 h TRP 78 Cb 1.81 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.90 1pv7 h TRP 78 CO -0.00 0.69 0.29 -0.89 -3.56 0.00 0.00 178.44 174.97 1pv7 n ILE 79 N -4.63 0.68 0.00 1.49 5.41 0.20 0.53 119.36 123.04 1pv7 n ILE 79 Ca -0.07 0.71 0.00 0.00 1.00 0.00 0.00 62.75 64.39 1pv7 n ILE 79 Cb 0.34 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 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 -0.34 1.39 5.41 -0.84 -3.55 119.36 119.49 1pv7 n ILE 80 Ca -0.01 0.37 0.31 0.00 1.00 0.00 0.00 62.75 64.42 1pv7 n ILE 80 Cb 0.31 -1.19 0.58 0.00 -0.71 0.00 0.00 39.64 38.63 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 0.06 0.22 1.39 2.02 -0.85 0.18 112.91 115.93 1pv7 h THR 81 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1pv7 h THR 81 Cb 0.00 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.37 1pv7 h THR 81 CO 0.00 0.01 -0.40 1.23 0.37 0.00 0.00 175.52 176.73 1pv7 h GLY 82 N 0.06 -1.17 1.72 2.16 0.00 -0.08 0.89 103.07 106.65 1pv7 h GLY 82 Ca 0.83 0.58 -0.09 0.00 0.00 0.00 0.00 47.33 48.66 1pv7 h GLY 82 CO -0.71 -0.33 -0.27 -0.33 0.00 0.00 0.00 176.54 174.90 1pv7 h MET 83 N -0.67 0.32 0.76 4.80 2.86 -0.81 -3.05 114.93 119.15 1pv7 h MET 83 Ca -0.02 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1pv7 h MET 83 Cb 0.63 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1pv7 h MET 83 CO -0.15 0.57 -0.44 -0.07 1.06 0.00 0.00 176.91 177.88 1pv7 h LEU 84 N 0.29 -1.10 -0.86 1.22 3.38 -0.54 -3.12 115.31 114.58 1pv7 h LEU 84 Ca 0.04 0.06 0.33 0.00 0.09 0.00 0.00 57.88 58.40 1pv7 h LEU 84 Cb 0.63 0.31 -0.16 0.00 0.09 0.00 0.00 40.66 41.54 1pv7 h LEU 84 CO 0.05 -0.69 0.36 0.52 0.09 0.00 0.00 178.44 178.76 1pv7 n VAL 85 N -5.24 -0.36 0.54 1.22 0.31 0.28 0.15 118.33 115.23 1pv7 n VAL 85 Ca -0.14 1.77 -0.05 0.00 -0.01 0.00 0.00 64.34 65.92 1pv7 n VAL 85 Cb 0.46 -2.81 0.04 0.00 -0.91 0.00 0.00 33.84 30.62 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 -5.01 1.29 0.00 5.55 0.00 -1.18 -4.39 117.12 113.38 1pv7 n MET 86 Ca 0.30 -0.62 -0.12 0.00 0.00 0.00 0.00 57.70 57.25 1pv7 n MET 86 Cb 1.00 -1.26 -0.06 0.00 0.00 0.00 0.00 33.22 32.90 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 0.24 -1.14 0.47 3.17 3.57 0.13 0.90 116.94 124.28 1pv7 h PHE 87 Ca 0.13 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1pv7 h PHE 87 Cb 1.36 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 40.61 1pv7 h PHE 87 CO 0.33 -0.46 -0.37 0.00 -2.23 0.00 0.00 178.31 175.58 1pv7 h ALA 88 N 0.17 -1.11 -0.42 2.41 0.00 -1.79 -1.92 119.26 116.61 1pv7 h ALA 88 Ca 0.08 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1pv7 h ALA 88 Cb 0.61 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1pv7 h ALA 88 CO -0.39 -1.10 -0.37 -1.35 0.00 0.00 0.00 179.25 176.04 1pv7 h PRO 89 N -0.80 -0.26 -0.01 0.00 0.11 -1.86 -1.30 132.00 127.87 1pv7 h PRO 89 Ca -0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1pv7 h PRO 89 Cb 0.67 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1pv7 h PRO 89 CO 0.01 -0.18 -0.06 0.35 -0.21 0.00 0.00 178.00 177.91 1pv7 h PHE 90 N -0.27 -0.18 0.17 0.65 3.57 -0.81 -1.01 116.94 119.05 1pv7 h PHE 90 Ca 0.17 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1pv7 h PHE 90 Cb 0.56 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1pv7 h PHE 90 CO -0.58 -0.06 -0.27 0.74 -2.23 0.00 0.00 178.31 175.90 1pv7 h PHE 91 N -0.07 -0.78 -0.26 0.41 -1.00 -1.19 1.85 116.94 115.91 1pv7 h PHE 91 Ca 0.00 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.84 1pv7 h PHE 91 Cb 0.08 0.32 -0.07 0.00 3.61 0.00 0.00 35.95 39.88 1pv7 h PHE 91 CO -0.44 -0.34 -0.54 0.82 -1.61 0.00 0.00 178.31 176.20 1pv7 h ILE 92 N -0.47 0.01 0.00 -0.55 2.04 -1.33 -2.95 117.51 114.26 1pv7 h ILE 92 Ca -0.02 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.62 1pv7 h ILE 92 Cb 0.43 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1pv7 h ILE 92 CO -0.09 0.00 -1.06 -0.26 0.00 0.00 0.00 178.15 176.74 1pv7 h PHE 93 N -0.49 0.00 0.00 1.37 -1.00 -1.13 -3.32 116.94 112.36 1pv7 h PHE 93 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1pv7 h PHE 93 Cb 0.64 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1pv7 h PHE 93 CO -0.64 1.00 -0.19 0.82 -1.61 0.00 0.00 178.31 177.69 1pv7 h ILE 94 N 0.00 0.00 0.21 -0.55 2.04 0.29 -3.37 117.51 116.13 1pv7 h ILE 94 Ca -0.04 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1pv7 h ILE 94 Cb 1.79 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1pv7 h ILE 94 CO 0.12 0.00 -0.18 -0.26 0.00 0.00 0.00 178.15 177.84 1pv7 h PHE 95 N -0.54 -0.48 0.00 1.37 -1.00 -1.57 -2.09 116.94 112.63 1pv7 h PHE 95 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1pv7 h PHE 95 Cb 0.19 0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1pv7 h PHE 95 CO -0.08 -0.24 0.00 0.41 -1.61 0.00 0.00 178.31 176.79 1pv7 n GLY 96 N -1.20 0.00 0.19 -1.45 0.00 -1.17 -0.40 105.19 101.15 1pv7 n GLY 96 Ca -0.05 0.00 -0.06 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 -0.22 -0.95 1.61 0.11 -1.70 2.03 132.00 132.88 1pv7 h PRO 97 Ca 0.00 0.02 0.28 0.00 0.11 0.00 0.00 66.00 66.40 1pv7 h PRO 97 Cb 0.00 0.05 -0.14 0.00 0.11 0.00 0.00 31.00 31.02 1pv7 h PRO 97 CO 0.00 -0.15 0.43 -0.07 -0.21 0.00 0.00 178.00 178.01 1pv7 h LEU 98 N -0.23 0.32 0.00 2.35 3.38 -0.52 0.55 115.31 121.16 1pv7 h LEU 98 Ca 0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1pv7 h LEU 98 Cb 0.27 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1pv7 h LEU 98 CO -0.18 -0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.41 1pv7 n LEU 99 N -5.10 0.66 -0.34 1.67 4.77 0.47 -0.21 117.00 118.92 1pv7 n LEU 99 Ca 0.27 0.49 0.17 0.00 -0.03 0.00 0.00 56.01 56.90 1pv7 n LEU 99 Cb 0.83 -0.35 0.39 0.00 -2.33 0.00 0.00 43.42 41.96 1pv7 n LEU 99 CO 0.09 -0.35 1.19 1.56 -1.33 0.00 0.00 177.39 178.55 1pv7 h GLN 100 N 0.00 0.59 0.00 3.23 1.08 0.35 0.38 115.11 120.74 1pv7 h GLN 100 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1pv7 h GLN 100 Cb 0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1pv7 h GLN 100 CO 0.00 0.39 0.00 -0.92 -0.95 0.00 0.00 178.83 177.35 1pv7 h TYR 101 N 0.61 0.00 -0.01 2.96 3.20 -1.09 -3.46 116.97 119.19 1pv7 h TYR 101 Ca 0.61 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.48 1pv7 h TYR 101 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 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 -2.33 -0.01 -2.91 -2.11 5.03 0.13 -5.10 115.26 107.96 1pv7 n ASN 102 Ca 0.00 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.32 1pv7 n ASN 102 Cb 0.14 -0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.90 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 0.36 -0.35 2.41 5.41 0.71 -5.02 119.36 122.88 1pv7 n ILE 103 Ca 0.00 -3.59 -0.07 0.00 1.00 0.00 0.00 62.75 60.09 1pv7 n ILE 103 Cb 0.00 0.31 -0.04 0.00 -0.71 0.00 0.00 39.64 39.20 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 2.95 -1.76 -1.25 1.39 5.85 -1.77 -3.14 115.31 117.57 1pv7 h LEU 104 Ca -0.02 0.30 0.20 0.00 0.84 0.00 0.00 57.88 59.20 1pv7 h LEU 104 Cb 1.09 0.82 -0.09 0.00 0.37 0.00 0.00 40.66 42.85 1pv7 h LEU 104 CO 0.45 -0.28 0.61 0.58 -0.34 0.00 0.00 178.44 179.46 1pv7 h VAL 105 N -0.07 0.70 0.11 1.05 2.07 -1.97 -1.12 116.25 117.02 1pv7 h VAL 105 Ca 0.22 -0.21 -0.27 0.00 0.82 0.00 0.00 66.70 67.27 1pv7 h VAL 105 Cb 0.52 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1pv7 h VAL 105 CO -0.88 0.11 -1.23 1.23 0.02 0.00 0.00 177.57 176.82 1pv7 h GLY 106 N 0.60 0.27 2.00 2.17 0.00 -1.92 -3.01 103.07 103.18 1pv7 h GLY 106 Ca 0.53 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1pv7 h GLY 106 CO -0.28 0.60 -0.06 0.23 0.00 0.00 0.00 176.54 177.04 1pv7 h SER 107 N 0.06 0.00 0.00 0.19 0.87 -1.21 0.65 113.55 114.11 1pv7 h SER 107 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1pv7 h SER 107 Cb 1.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1pv7 h SER 107 CO 0.19 0.06 0.00 -0.38 -0.53 0.00 0.00 176.83 176.17 1pv7 n ILE 108 N -3.41 0.00 -0.28 2.23 5.41 -0.79 -2.69 119.36 119.83 1pv7 n ILE 108 Ca -0.02 0.01 -0.07 0.00 1.00 0.00 0.00 62.75 63.67 1pv7 n ILE 108 Cb 0.20 -0.20 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 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 -0.70 -0.45 0.27 1.39 0.31 -1.14 0.21 118.33 118.22 1pv7 n VAL 109 Ca 0.00 1.93 0.02 0.00 -0.01 0.00 0.00 64.34 66.28 1pv7 n VAL 109 Cb 0.00 -2.41 0.11 0.00 -0.91 0.00 0.00 33.84 30.63 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 -1.16 -0.14 0.00 2.92 0.00 0.22 -1.38 105.19 105.65 1pv7 n GLY 110 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.68 0.44 2.21 -0.02 0.00 0.56 -4.73 105.19 102.98 1pv7 n GLY 111 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.25 3.12 0.09 -0.61 5.41 0.03 -3.01 119.36 123.14 1pv7 n ILE 112 Ca 0.00 -2.18 0.00 0.00 1.00 0.00 0.00 62.75 61.57 1pv7 n ILE 112 Cb 0.06 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 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 1.64 -1.18 0.26 1.39 4.02 -1.26 -3.94 117.16 118.09 1pv7 n TYR 113 Ca 0.44 0.21 0.10 0.00 -0.01 0.00 0.00 57.90 58.64 1pv7 n TYR 113 Cb 0.73 0.29 0.70 0.00 -0.02 0.00 0.00 39.34 41.03 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 -1.33 7.72 6.46 -1.92 0.48 115.31 126.72 1pv7 h LEU 114 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1pv7 h LEU 114 Cb 0.04 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1pv7 h LEU 114 CO 0.00 0.08 -0.09 1.23 -0.62 0.00 0.00 178.44 179.05 1pv7 h GLY 115 N 0.36 0.00 2.00 3.75 0.00 -1.79 -2.69 103.07 104.70 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 -0.52 0.27 0.00 0.00 0.00 176.54 176.30 1pv7 h PHE 116 N 0.00 0.00 0.00 5.60 -5.15 -0.17 -3.25 116.94 113.97 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 0.60 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.77 1pv7 h PHE 116 CO 0.00 0.52 0.00 0.00 -2.00 0.00 0.00 178.31 176.83 1pv7 n PHE 118 N -0.84 0.00 -0.00 0.00 3.72 -1.23 -4.33 117.46 114.78 1pv7 n PHE 118 Ca 0.00 -0.26 -0.04 0.00 -0.05 0.00 0.00 57.45 57.10 1pv7 n PHE 118 Cb 0.00 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.26 1.13 0.06 4.37 2.85 -0.75 -4.53 115.26 118.14 1pv7 n ASN 119 Ca 0.00 0.17 -0.09 0.00 -0.11 0.00 0.00 54.58 54.55 1pv7 n ASN 119 Cb 0.26 -0.39 -0.06 0.00 1.24 0.00 0.00 39.78 40.83 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 -0.27 -0.24 -1.32 5.20 0.00 -1.86 -3.24 119.26 117.51 1pv7 h ALA 120 Ca -0.05 -0.18 0.46 0.00 0.00 0.00 0.00 54.91 55.13 1pv7 h ALA 120 Cb 0.51 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 1pv7 h ALA 120 CO -0.03 -0.28 0.85 0.41 0.00 0.00 0.00 179.25 180.20 1pv7 n GLY 121 N 0.83 -0.80 0.16 0.00 0.00 -1.26 0.01 105.19 104.13 1pv7 n GLY 121 Ca -0.06 0.72 -0.06 0.00 0.00 0.00 0.00 46.02 46.61 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 1.50 -1.08 -0.15 4.61 0.00 -1.79 0.57 119.26 122.91 1pv7 h ALA 122 Ca 0.84 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.70 1pv7 h ALA 122 Cb 2.71 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.65 1pv7 h ALA 122 CO -0.43 -1.05 0.26 -1.00 0.00 0.00 0.00 179.25 177.02 1pv7 h PRO 123 N -0.41 0.00 0.00 0.00 0.13 -1.03 0.16 132.00 130.85 1pv7 h PRO 123 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1pv7 h PRO 123 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1pv7 h PRO 123 CO 0.07 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.84 1pv7 n ALA 124 N -2.17 0.00 -0.35 -0.56 0.00 0.10 -0.13 120.51 117.40 1pv7 n ALA 124 Ca 0.01 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.75 1pv7 n ALA 124 Cb 0.36 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.43 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 0.41 -0.16 0.00 2.07 0.28 2.03 116.25 120.88 1pv7 h VAL 125 Ca 0.00 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1pv7 h VAL 125 Cb 0.00 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1pv7 h VAL 125 CO 0.00 0.04 -0.21 -0.33 0.02 0.00 0.00 177.57 177.08 1pv7 h GLU 126 N 0.20 0.28 0.00 1.57 5.08 -0.70 -2.96 114.58 118.05 1pv7 h GLU 126 Ca 0.63 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1pv7 h GLU 126 Cb 1.99 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1pv7 h GLU 126 CO -0.21 0.49 -0.02 0.00 -1.00 0.00 0.00 179.01 178.27 1pv7 h ALA 127 N 1.53 0.00 -0.27 3.43 0.00 0.67 -3.28 119.26 121.34 1pv7 h ALA 127 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pv7 h ALA 127 Cb 0.53 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1pv7 h ALA 127 CO 0.04 0.02 -0.17 0.35 0.00 0.00 0.00 179.25 179.49 1pv7 h PHE 128 N -0.13 -0.53 -1.49 0.00 3.04 -1.42 1.14 116.94 117.55 1pv7 h PHE 128 Ca 0.00 0.04 0.44 0.00 3.98 0.00 0.00 57.97 62.43 1pv7 h PHE 128 Cb 0.02 0.27 -0.09 0.00 2.56 0.00 0.00 35.95 38.71 1pv7 h PHE 128 CO -0.01 -0.11 1.04 0.82 -2.02 0.00 0.00 178.31 178.03 1pv7 h ILE 129 N -0.01 0.20 -0.27 1.41 2.04 -1.75 0.77 117.51 119.90 1pv7 h ILE 129 Ca 0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1pv7 h ILE 129 Cb 0.12 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1pv7 h ILE 129 CO -0.26 0.01 0.07 -0.08 0.00 0.00 0.00 178.15 177.89 1pv7 h GLU 130 N 0.06 0.43 -0.50 2.37 4.81 0.13 -1.44 114.58 120.43 1pv7 h GLU 130 Ca 0.77 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.83 1pv7 h GLU 130 Cb 2.82 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 32.12 1pv7 h GLU 130 CO -0.15 0.51 0.02 0.87 -0.73 0.00 0.00 179.01 179.54 1pv7 h LYS 131 N 0.27 0.82 0.00 1.92 1.57 0.13 -0.69 116.57 120.59 1pv7 h LYS 131 Ca 0.09 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1pv7 h LYS 131 Cb 0.27 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1pv7 h LYS 131 CO -0.00 0.81 -0.06 0.28 -0.57 0.00 0.00 179.45 179.91 1pv7 h VAL 132 N 0.77 0.74 -0.03 0.50 2.07 -0.89 -0.17 116.25 119.25 1pv7 h VAL 132 Ca 0.15 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1pv7 h VAL 132 Cb 0.43 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1pv7 h VAL 132 CO 0.02 0.06 -0.48 -1.28 0.02 0.00 0.00 177.57 175.91 1pv7 h SER 133 N 0.00 0.07 1.20 0.57 0.87 -0.03 -2.30 113.55 113.93 1pv7 h SER 133 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1pv7 h SER 133 Cb 0.13 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1pv7 h SER 133 CO 0.01 0.53 0.00 0.03 -0.53 0.00 0.00 176.83 176.87 1pv7 h ARG 134 N 0.05 0.00 0.15 2.24 3.08 -0.91 -1.54 114.38 117.44 1pv7 h ARG 134 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1pv7 h ARG 134 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1pv7 h ARG 134 CO 0.07 0.00 -1.75 -0.09 -1.07 0.00 0.00 179.97 177.13 1pv7 h ARG 135 N 0.00 0.31 0.01 0.04 1.12 -1.19 -3.39 114.38 111.27 1pv7 h ARG 135 Ca 0.00 -0.53 -0.31 0.00 -1.11 0.00 0.00 59.98 58.03 1pv7 h ARG 135 Cb 0.60 0.20 -0.05 0.00 -0.01 0.00 0.00 29.97 30.71 1pv7 h ARG 135 CO 0.00 1.20 -1.82 0.45 -3.11 0.00 0.00 179.97 176.69 1pv7 n SER 136 N -3.50 0.89 0.00 -3.80 2.88 -0.97 -5.02 113.62 104.11 1pv7 n SER 136 Ca -0.24 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1pv7 n SER 136 Cb 1.06 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 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 -3.05 0.00 -4.42 -3.46 5.15 -0.58 -5.10 115.26 103.80 1pv7 n ASN 137 Ca -0.20 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.41 1pv7 n ASN 137 Cb 1.06 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 40.19 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 -1.17 3.10 0.23 1.20 5.36 -1.22 -4.95 117.98 120.52 1pv7 s PHE 138 Ca 0.00 -0.56 -0.27 0.00 -0.96 0.00 0.00 56.93 55.14 1pv7 s PHE 138 Cb 0.00 -2.24 -0.17 0.00 -0.34 0.00 0.00 43.02 40.27 1pv7 s PHE 138 CO 0.00 -0.42 0.49 -0.85 -1.46 0.00 0.00 175.22 172.98 1pv7 n GLU 139 N 4.91 0.07 0.00 10.12 0.28 -1.26 -4.67 120.64 130.09 1pv7 n GLU 139 Ca -0.16 0.02 0.02 0.00 -0.16 0.00 0.00 57.16 56.89 1pv7 n GLU 139 Cb 0.51 -1.04 0.11 0.00 1.43 0.00 0.00 31.44 32.44 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 -0.13 0.00 -0.26 -1.84 1.16 -1.26 -1.62 117.46 113.51 1pv7 n PHE 140 Ca 0.17 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.87 1pv7 n PHE 140 Cb 0.27 -0.31 0.39 0.00 -1.61 0.00 0.00 39.48 38.23 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 0.72 1.15 -0.56 4.97 0.00 -2.00 -0.56 103.07 106.80 1pv7 h GLY 141 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1pv7 h GLY 141 CO 0.00 0.09 -0.44 0.54 0.00 0.00 0.00 176.54 176.73 1pv7 n ARG 142 N -4.55 1.71 0.07 4.80 1.74 -0.64 -4.09 116.66 115.70 1pv7 n ARG 142 Ca 0.17 -0.61 -0.19 0.00 -0.77 0.00 0.00 57.85 56.45 1pv7 n ARG 142 Cb 0.47 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 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 2.68 0.12 -0.40 7.54 0.00 -1.20 -2.11 119.26 125.90 1pv7 h ALA 143 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 1pv7 h ALA 143 Cb 0.51 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1pv7 h ALA 143 CO 0.00 0.73 -0.35 -0.09 0.00 0.00 0.00 179.25 179.54 1pv7 h ARG 144 N 0.29 0.95 0.00 0.00 9.65 -1.37 0.34 114.38 124.24 1pv7 h ARG 144 Ca -0.14 -0.48 -0.03 0.00 -1.10 0.00 0.00 59.98 58.22 1pv7 h ARG 144 Cb 1.78 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.36 1pv7 h ARG 144 CO 0.21 1.14 -0.16 0.52 2.80 0.00 0.00 179.97 184.49 1pv7 h MET 145 N 0.77 0.00 0.21 0.20 2.86 -1.70 0.84 114.93 118.11 1pv7 h MET 145 Ca 0.07 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.37 1pv7 h MET 145 Cb 0.94 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.63 1pv7 h MET 145 CO 0.09 0.16 -1.62 0.35 1.06 0.00 0.00 176.91 176.94 1pv7 h PHE 146 N 0.00 0.82 -0.06 -0.22 3.57 -0.98 -3.32 116.94 116.75 1pv7 h PHE 146 Ca -0.00 -0.60 -0.14 0.00 3.53 0.00 0.00 57.97 60.76 1pv7 h PHE 146 Cb 0.29 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1pv7 h PHE 146 CO 0.00 1.61 -0.59 0.78 -2.23 0.00 0.00 178.31 177.88 1pv7 h GLY 147 N 0.52 0.22 1.95 2.40 0.00 0.14 -3.20 103.07 105.11 1pv7 h GLY 147 Ca -0.30 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1pv7 h GLY 147 CO 0.22 0.24 0.02 0.00 0.00 0.00 0.00 176.54 177.03 1pv7 h VAL 149 N 0.00 0.39 -1.47 0.00 2.07 -1.70 -1.90 116.25 113.63 1pv7 h VAL 149 Ca 0.00 0.00 0.43 0.00 0.82 0.00 0.00 66.70 67.95 1pv7 h VAL 149 Cb 0.05 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1pv7 h VAL 149 CO -0.00 0.00 1.06 1.23 0.02 0.00 0.00 177.57 179.88 1pv7 h GLY 150 N -0.50 0.08 0.50 2.17 0.00 -1.66 0.91 103.07 104.57 1pv7 h GLY 150 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1pv7 h GLY 150 CO -0.16 -0.02 -0.00 -0.25 0.00 0.00 0.00 176.54 176.11 1pv7 h TRP 151 N 0.01 0.01 0.75 5.60 2.91 -1.51 -0.68 115.95 123.04 1pv7 h TRP 151 Ca 0.71 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.69 1pv7 h TRP 151 Cb 2.81 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 31.46 1pv7 h TRP 151 CO -0.00 0.51 -0.42 0.00 -1.03 0.00 0.00 178.44 177.50 1pv7 h ALA 152 N 0.50 -1.26 0.23 2.65 0.00 0.11 -2.98 119.26 118.51 1pv7 h ALA 152 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1pv7 h ALA 152 Cb 0.51 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1pv7 h ALA 152 CO 0.00 -1.20 -0.48 1.25 0.00 0.00 0.00 179.25 178.81 1pv7 h LEU 153 N -1.09 -1.41 -0.20 0.00 5.85 -0.95 -3.22 115.31 114.30 1pv7 h LEU 153 Ca -0.10 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1pv7 h LEU 153 Cb 0.86 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 1pv7 h LEU 153 CO 0.13 -0.57 -0.38 1.23 -0.34 0.00 0.00 178.44 178.51 1pv7 h GLY 154 N -0.79 -1.28 -0.85 3.75 0.00 -1.20 -2.05 103.07 100.65 1pv7 h GLY 154 Ca -0.01 0.73 0.12 0.00 0.00 0.00 0.00 47.33 48.17 1pv7 h GLY 154 CO -0.21 -0.32 -0.36 0.00 0.00 0.00 0.00 176.54 175.65 1pv7 n ALA 155 N -2.93 -0.19 0.21 3.60 0.00 -1.13 0.24 120.51 120.33 1pv7 n ALA 155 Ca -0.03 0.82 -0.17 0.00 0.00 0.00 0.00 53.44 54.06 1pv7 n ALA 155 Cb 0.25 -0.33 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.42 -0.32 0.00 0.02 -1.43 0.16 113.55 110.55 1pv7 h SER 156 Ca 0.27 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.44 1pv7 h SER 156 Cb 0.48 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1pv7 h SER 156 CO -0.84 -0.60 0.25 0.40 -1.14 0.00 0.00 176.83 174.90 1pv7 h ILE 157 N -0.88 0.73 0.70 3.27 2.04 0.08 -2.55 117.51 120.89 1pv7 h ILE 157 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1pv7 h ILE 157 Cb 0.80 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1pv7 h ILE 157 CO -0.15 0.00 -0.39 0.58 0.00 0.00 0.00 178.15 178.19 1pv7 h VAL 158 N 0.00 0.00 -0.05 1.67 2.07 0.60 -1.69 116.25 118.85 1pv7 h VAL 158 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1pv7 h VAL 158 Cb 0.66 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1pv7 h VAL 158 CO -0.00 0.00 -0.35 1.23 0.02 0.00 0.00 177.57 178.47 1pv7 h GLY 159 N -1.01 -1.25 0.00 2.17 0.00 -0.89 0.88 103.07 102.97 1pv7 h GLY 159 Ca -0.09 0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1pv7 h GLY 159 CO 0.12 -0.34 0.00 1.39 0.00 0.00 0.00 176.54 177.71 1pv7 n ILE 160 N -4.40 0.00 -0.23 2.60 5.41 -1.10 -1.79 119.36 119.85 1pv7 n ILE 160 Ca -0.04 0.84 0.31 0.00 1.00 0.00 0.00 62.75 64.86 1pv7 n ILE 160 Cb 0.25 -1.37 0.73 0.00 -0.71 0.00 0.00 39.64 38.55 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 0.00 0.03 0.38 2.86 -1.32 -3.21 114.93 113.66 1pv7 h MET 161 Ca 0.00 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pv7 h MET 161 Cb 0.00 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1pv7 h MET 161 CO 0.00 0.00 -0.03 0.35 1.06 0.00 0.00 176.91 178.29 1pv7 h PHE 162 N 0.00 -0.09 -0.31 -0.22 3.57 0.16 -1.86 116.94 118.20 1pv7 h PHE 162 Ca 0.48 0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.07 1pv7 h PHE 162 Cb 1.92 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 1pv7 h PHE 162 CO -0.00 -0.04 0.28 1.15 -2.23 0.00 0.00 178.31 177.47 1pv7 h THR 163 N -0.06 0.58 -0.43 4.41 2.02 -1.54 0.70 112.91 118.59 1pv7 h THR 163 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 1pv7 h THR 163 Cb 0.05 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1pv7 h THR 163 CO -0.01 0.00 -0.22 0.40 0.37 0.00 0.00 175.52 176.06 1pv7 h ILE 164 N 0.00 1.28 -0.49 3.11 2.04 -1.57 -3.43 117.51 118.45 1pv7 h ILE 164 Ca 0.15 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1pv7 h ILE 164 Cb 0.70 1.24 -0.16 0.00 -0.74 0.00 0.00 36.82 37.86 1pv7 h ILE 164 CO -0.00 0.46 -0.25 0.21 0.00 0.00 0.00 178.15 178.57 1pv7 s ASN 165 N -6.63 -0.72 0.26 1.72 3.84 -0.08 -5.03 114.94 108.30 1pv7 s ASN 165 Ca -0.12 -0.71 -0.02 0.00 0.21 0.00 0.00 52.86 52.23 1pv7 s ASN 165 Cb 0.11 0.94 0.53 0.00 -0.55 0.00 0.00 41.25 42.28 1pv7 s ASN 165 CO 0.85 -0.04 1.73 -0.55 -2.79 0.00 0.00 177.10 176.31 1pv7 h ASN 166 N 4.94 0.37 -1.48 -4.21 -1.07 0.12 0.43 115.58 114.68 1pv7 h ASN 166 Ca 0.01 0.11 0.43 0.00 0.07 0.00 0.00 56.30 56.92 1pv7 h ASN 166 Cb 1.17 0.07 -0.06 0.00 -2.07 0.00 0.00 38.32 37.43 1pv7 h ASN 166 CO -0.05 0.13 1.10 -0.61 0.07 0.00 0.00 177.43 178.07 1pv7 h GLN 167 N 0.50 0.00 0.14 4.14 4.15 -1.94 -1.22 115.11 120.88 1pv7 h GLN 167 Ca 0.46 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.87 1pv7 h GLN 167 Cb 0.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1pv7 h GLN 167 CO -0.41 0.00 -0.07 0.35 -1.93 0.00 0.00 178.83 176.77 1pv7 h PHE 168 N 0.00 -0.18 -0.68 3.99 3.57 -0.50 -3.32 116.94 119.82 1pv7 h PHE 168 Ca 0.70 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.32 1pv7 h PHE 168 Cb 2.90 0.06 -0.12 0.00 2.79 0.00 0.00 35.95 41.58 1pv7 h PHE 168 CO 0.00 -0.11 -0.20 0.28 -2.23 0.00 0.00 178.31 176.04 1pv7 n VAL 169 N -4.09 -0.31 -0.18 1.41 0.31 -0.47 0.23 118.33 115.23 1pv7 n VAL 169 Ca -0.02 1.57 -0.02 0.00 -0.01 0.00 0.00 64.34 65.86 1pv7 n VAL 169 Cb 0.08 -2.14 0.08 0.00 -0.91 0.00 0.00 33.84 30.96 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 0.32 -0.46 3.52 0.04 -1.72 0.56 116.94 119.21 1pv7 h PHE 170 Ca 0.29 0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.18 1pv7 h PHE 170 Cb 0.46 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.47 1pv7 h PHE 170 CO -0.55 0.08 -0.10 -1.49 -0.60 0.00 0.00 178.31 175.65 1pv7 h TRP 171 N 0.36 -0.21 0.00 -0.55 -0.00 0.28 0.29 115.95 116.12 1pv7 h TRP 171 Ca 0.27 0.04 -0.13 0.00 -0.00 0.00 0.00 58.89 59.07 1pv7 h TRP 171 Cb 0.33 0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.63 1pv7 h TRP 171 CO -0.18 -0.19 -0.62 -0.07 -0.00 0.00 0.00 178.44 177.39 1pv7 h LEU 172 N 0.01 0.00 0.55 -4.49 3.38 -0.84 0.14 115.31 114.07 1pv7 h LEU 172 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1pv7 h LEU 172 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1pv7 h LEU 172 CO -0.46 0.62 -0.26 1.23 0.09 0.00 0.00 178.44 179.65 1pv7 h GLY 173 N 3.28 -0.77 2.00 0.83 0.00 0.78 -2.39 103.07 106.80 1pv7 h GLY 173 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1pv7 h GLY 173 CO 0.08 -0.28 0.00 0.23 0.00 0.00 0.00 176.54 176.57 1pv7 h SER 174 N -1.14 0.00 0.00 0.19 0.87 -0.53 -2.16 113.55 110.77 1pv7 h SER 174 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1pv7 h SER 174 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1pv7 h SER 174 CO 0.12 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 1pv7 n GLY 175 N 0.00 -0.13 0.40 5.77 0.00 0.49 -2.57 105.19 109.16 1pv7 n GLY 175 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.53 -0.04 -0.27 0.00 0.00 -0.81 -1.31 120.51 115.55 1pv7 n ALA 177 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1pv7 n ALA 177 Cb 0.71 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.88 0.00 -0.37 0.00 7.94 -1.01 0.24 117.00 122.92 1pv7 n LEU 178 Ca 0.00 0.81 -0.05 0.00 -1.11 0.00 0.00 56.01 55.66 1pv7 n LEU 178 Cb 0.00 -0.34 -0.02 0.00 0.53 0.00 0.00 43.42 43.59 1pv7 n LEU 178 CO 0.00 -0.34 0.51 -0.38 -1.11 0.00 0.00 177.39 176.07 1pv7 n ILE 179 N -2.38 -0.55 0.03 1.96 5.41 -0.75 0.51 119.36 123.59 1pv7 n ILE 179 Ca 0.00 2.22 -0.07 0.00 1.00 0.00 0.00 62.75 65.90 1pv7 n ILE 179 Cb 0.00 -2.85 0.11 0.00 -0.71 0.00 0.00 39.64 36.18 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 0.49 0.00 1.39 3.38 -0.58 0.69 115.31 120.69 1pv7 h LEU 180 Ca 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pv7 h LEU 180 Cb 0.48 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1pv7 h LEU 180 CO -0.91 0.90 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1pv7 n ALA 181 N -2.50 -0.11 -0.32 1.53 0.00 0.66 0.02 120.51 119.78 1pv7 n ALA 181 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.64 1pv7 n ALA 181 Cb 0.56 0.13 0.51 0.00 0.00 0.00 0.00 19.45 20.65 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 0.52 -0.65 0.00 2.07 -0.88 0.63 116.25 117.94 1pv7 h VAL 182 Ca 0.00 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.47 1pv7 h VAL 182 Cb 0.00 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.80 1pv7 h VAL 182 CO 0.00 0.07 0.30 0.25 0.02 0.00 0.00 177.57 178.22 1pv7 h LEU 183 N 0.39 0.38 0.00 2.57 5.85 -0.22 -1.47 115.31 122.82 1pv7 h LEU 183 Ca 0.60 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.38 1pv7 h LEU 183 Cb 1.51 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1pv7 h LEU 183 CO -0.30 0.23 0.00 0.18 -0.34 0.00 0.00 178.44 178.21 1pv7 n LEU 184 N -4.90 0.00 -0.08 2.25 4.77 0.22 -3.81 117.00 115.45 1pv7 n LEU 184 Ca 0.09 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1pv7 n LEU 184 Cb 0.25 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1pv7 n LEU 184 CO 0.25 -0.01 -0.02 -0.26 -1.33 0.00 0.00 177.39 176.02 1pv7 h PHE 185 N 0.00 0.00 -1.06 -1.77 0.04 -0.95 -3.34 116.94 109.86 1pv7 h PHE 185 Ca 0.00 0.00 0.31 0.00 2.80 0.00 0.00 57.97 61.08 1pv7 h PHE 185 Cb 0.23 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 1pv7 h PHE 185 CO 0.00 0.87 0.95 0.74 -0.60 0.00 0.00 178.31 180.27 1pv7 h PHE 186 N -1.00 0.00 -3.39 -0.55 0.04 -1.64 -3.23 116.94 107.18 1pv7 h PHE 186 Ca -0.10 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 59.94 1pv7 h PHE 186 Cb 0.87 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.78 1pv7 h PHE 186 CO 0.13 0.00 -0.40 0.00 -0.60 0.00 0.00 178.31 177.44 1pv7 s ALA 187 N -4.69 3.44 0.00 2.45 0.00 -1.26 -5.04 121.76 116.67 1pv7 s ALA 187 Ca -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1pv7 s ALA 187 Cb 0.19 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1pv7 s ALA 187 CO 0.65 -1.66 0.00 0.36 0.00 0.00 0.00 175.76 175.10 1pv7 n LYS 188 N 5.09 1.32 -3.46 0.00 2.85 -1.22 -4.94 118.16 117.80 1pv7 n LYS 188 Ca -0.11 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.03 1pv7 n LYS 188 Cb 0.44 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.72 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 0.88 -0.52 -0.09 0.58 2.01 -1.26 -4.90 115.64 112.35 1pv7 s THR 189 Ca 0.00 -0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 1pv7 s THR 189 Cb 0.00 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 1pv7 s THR 189 CO 0.00 -0.09 -0.18 0.47 -0.69 0.00 0.00 174.62 174.13 1pv7 n ASP 190 N 5.36 1.11 -4.94 3.53 9.92 -1.26 -5.07 116.55 125.19 1pv7 n ASP 190 Ca -0.05 0.18 -0.19 0.00 -0.53 0.00 0.00 54.79 54.20 1pv7 n ASP 190 Cb 0.50 -0.58 -0.01 0.00 -0.64 0.00 0.00 41.12 40.38 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 -2.81 4.19 1.05 2.24 0.00 -1.26 -5.11 121.76 120.06 1pv7 s ALA 191 Ca -0.15 -1.65 -0.15 0.00 0.00 0.00 0.00 51.96 50.01 1pv7 s ALA 191 Cb 0.02 -1.40 0.21 0.00 0.00 0.00 0.00 23.12 21.95 1pv7 s ALA 191 CO 0.22 -0.13 1.12 -2.14 0.00 0.00 0.00 175.76 174.83 1pv7 s PRO 192 N -4.17 -0.01 -0.40 0.00 0.02 -1.26 -5.04 135.00 124.14 1pv7 s PRO 192 Ca 0.47 0.21 0.06 0.00 0.02 0.00 0.00 61.00 61.76 1pv7 s PRO 192 Cb -0.07 -1.71 0.31 0.00 0.02 0.00 0.00 34.50 33.04 1pv7 s PRO 192 CO 0.30 -2.96 1.23 -1.13 -0.33 0.00 0.00 177.00 174.11 1pv7 n SER 193 N -4.28 -1.84 0.00 2.53 3.41 -1.26 -4.90 113.62 107.27 1pv7 n SER 193 Ca 0.09 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 1pv7 n SER 193 Cb 0.59 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 -1.87 4.04 2.88 -1.26 -4.97 113.62 112.44 1pv7 n SER 194 Ca -0.03 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.34 1pv7 n SER 194 Cb 0.75 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.25 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 -1.85 5.03 -1.61 -1.46 0.00 -1.26 -5.00 120.51 114.37 1pv7 n ALA 195 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.81 1pv7 n ALA 195 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 0.30 -4.16 0.03 0.00 5.66 -1.26 -4.82 114.28 110.02 1pv7 n THR 196 Ca 0.30 1.95 -0.07 0.00 -3.05 0.00 0.00 64.05 63.17 1pv7 n THR 196 Cb 0.62 -2.80 -0.05 0.00 -1.55 0.00 0.00 70.33 66.54 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 1.19 0.54 -3.53 1.08 2.07 -1.99 -3.43 116.25 112.18 1pv7 h VAL 197 Ca 0.00 -1.17 -0.52 0.00 0.82 0.00 0.00 66.70 65.83 1pv7 h VAL 197 Cb 0.28 0.96 0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1pv7 h VAL 197 CO 0.00 0.16 0.70 0.00 0.02 0.00 0.00 177.57 178.45 1pv7 s ALA 198 N -3.13 3.57 0.40 1.67 0.00 -1.26 -4.93 121.76 118.08 1pv7 s ALA 198 Ca -0.08 1.26 0.38 0.00 0.00 0.00 0.00 51.96 53.51 1pv7 s ALA 198 Cb -0.00 -3.52 1.87 0.00 0.00 0.00 0.00 23.12 21.47 1pv7 s ALA 198 CO 0.30 -0.67 2.18 -2.95 0.00 0.00 0.00 175.76 174.62 1pv7 h ASN 199 N 4.63 0.00 -0.39 0.00 -1.07 -1.98 -1.97 115.58 114.81 1pv7 h ASN 199 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 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 0.74 0.02 0.00 0.00 0.07 0.00 0.00 177.43 178.26 1pv7 n ALA 200 N -2.11 2.91 -0.11 4.14 0.00 -1.26 -4.32 120.51 119.75 1pv7 n ALA 200 Ca -0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 53.44 52.31 1pv7 n ALA 200 Cb 0.19 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 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 0.56 1.32 -0.10 0.00 0.31 -0.74 -4.50 118.33 115.18 1pv7 n VAL 201 Ca 0.16 -0.52 -0.19 0.00 -0.01 0.00 0.00 64.34 63.77 1pv7 n VAL 201 Cb 0.61 -1.27 -0.09 0.00 -0.91 0.00 0.00 33.84 32.18 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 2.37 -0.79 0.13 2.92 0.00 -1.26 -4.59 105.19 103.96 1pv7 n GLY 202 Ca -0.40 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.70 0.70 -2.74 4.61 0.00 -1.89 -3.50 119.26 115.73 1pv7 h ALA 203 Ca -0.32 0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.90 1pv7 h ALA 203 Cb 1.18 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 1pv7 h ALA 203 CO -0.19 0.00 -0.56 0.09 0.00 0.00 0.00 179.25 178.59 1pv7 n ASN 204 N -2.58 -6.96 0.00 0.00 5.03 -1.26 -5.01 115.26 104.48 1pv7 n ASN 204 Ca 0.02 0.62 0.00 0.00 0.87 0.00 0.00 54.58 56.10 1pv7 n ASN 204 Cb 0.50 -3.83 0.00 0.00 -1.02 0.00 0.00 39.78 35.43 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 -3.66 0.00 -3.94 3.10 -0.00 -1.26 -5.05 115.22 104.40 1pv7 n HIS 205 Ca -0.01 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.08 1pv7 n HIS 205 Cb 0.64 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.46 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 1.00 -0.11 0.15 0.26 0.01 -1.26 -5.20 113.70 108.55 1pv7 s SER 206 Ca 0.00 -0.83 -0.08 0.00 1.31 0.00 0.00 55.95 56.35 1pv7 s SER 206 Cb 0.00 0.57 -0.01 0.00 0.21 0.00 0.00 66.02 66.79 1pv7 s SER 206 CO 0.00 -1.11 0.24 0.00 0.41 0.00 0.00 173.24 172.79 1pv7 s ALA 207 N -3.98 0.08 0.20 1.44 0.00 -1.26 -5.14 121.76 113.10 1pv7 s ALA 207 Ca 0.19 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 1pv7 s ALA 207 Cb -0.01 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1pv7 s ALA 207 CO 0.06 -0.61 0.31 -0.59 0.00 0.00 0.00 175.76 174.93 1pv7 s PHE 208 N -3.97 0.56 -0.05 0.00 -0.71 -1.26 -4.68 117.98 107.87 1pv7 s PHE 208 Ca 0.17 -0.89 -0.30 0.00 -1.04 0.00 0.00 56.93 54.86 1pv7 s PHE 208 Cb 0.04 -0.09 0.11 0.00 -1.21 0.00 0.00 43.02 41.86 1pv7 s PHE 208 CO -0.01 -0.78 1.33 -1.54 -1.34 0.00 0.00 175.22 172.88 1pv7 s SER 209 N -3.03 -0.01 0.15 1.98 1.04 -1.26 -5.03 113.70 107.55 1pv7 s SER 209 Ca 0.24 -0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.29 1pv7 s SER 209 Cb 0.03 0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 1pv7 s SER 209 CO 0.05 -0.18 1.59 0.25 0.98 0.00 0.00 173.24 175.93 1pv7 h LEU 210 N 2.00 -1.27 0.69 2.42 5.85 -2.03 0.44 115.31 123.41 1pv7 h LEU 210 Ca -0.24 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1pv7 h LEU 210 Cb 1.18 0.55 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1pv7 h LEU 210 CO 0.30 -0.37 -0.42 0.11 -0.34 0.00 0.00 178.44 177.72 1pv7 h LYS 211 N -0.36 -1.01 -0.99 1.25 1.79 -1.97 6.71 116.57 122.00 1pv7 h LYS 211 Ca 0.13 0.07 0.11 0.00 -2.18 0.00 0.00 60.65 58.77 1pv7 h LYS 211 Cb 0.58 0.23 -0.13 0.00 -1.58 0.00 0.00 32.23 31.33 1pv7 h LYS 211 CO -0.50 -0.67 -0.54 -0.07 -1.08 0.00 0.00 179.45 176.59 1pv7 h LEU 212 N -1.05 -1.98 0.31 2.94 3.38 -1.86 1.66 115.31 118.71 1pv7 h LEU 212 Ca -0.09 0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1pv7 h LEU 212 Cb 0.85 0.90 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 1pv7 h LEU 212 CO 0.09 -0.25 -0.34 0.00 0.09 0.00 0.00 178.44 178.03 1pv7 h ALA 213 N 0.72 -1.00 0.00 1.53 0.00 0.57 0.17 119.26 121.24 1pv7 h ALA 213 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pv7 h ALA 213 Cb 0.46 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pv7 h ALA 213 CO -0.95 -1.03 0.53 -0.07 0.00 0.00 0.00 179.25 177.73 1pv7 h LEU 214 N -0.66 0.00 0.07 0.00 3.38 1.81 0.25 115.31 120.17 1pv7 h LEU 214 Ca -0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 1pv7 h LEU 214 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1pv7 h LEU 214 CO -0.06 0.00 -1.57 -0.08 0.09 0.00 0.00 178.44 176.82 1pv7 h GLU 215 N 0.00 0.16 -0.29 1.13 4.22 0.36 -3.26 114.58 116.89 1pv7 h GLU 215 Ca 0.00 -0.27 0.06 0.00 0.08 0.00 0.00 59.36 59.24 1pv7 h GLU 215 Cb 1.07 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1pv7 h GLU 215 CO 0.00 1.13 -0.12 -0.07 -2.18 0.00 0.00 179.01 177.77 1pv7 h LEU 216 N -0.44 -0.41 -2.39 1.64 3.38 0.14 0.15 115.31 117.37 1pv7 h LEU 216 Ca -0.37 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1pv7 h LEU 216 Cb 1.68 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 1pv7 h LEU 216 CO -0.04 -0.15 0.03 -0.26 0.09 0.00 0.00 178.44 178.11 1pv7 h PHE 217 N -0.07 0.00 -0.73 1.13 -1.00 -1.55 0.19 116.94 114.90 1pv7 h PHE 217 Ca 0.15 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 1pv7 h PHE 217 Cb 0.30 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 1pv7 h PHE 217 CO -0.32 0.00 0.26 -0.09 -1.61 0.00 0.00 178.31 176.55 1pv7 h ARG 218 N 0.00 1.12 -7.18 1.51 2.43 -0.77 -3.44 114.38 108.05 1pv7 h ARG 218 Ca 0.01 -0.23 -0.53 0.00 -0.81 0.00 0.00 59.98 58.43 1pv7 h ARG 218 Cb 0.07 -0.17 0.15 0.00 -0.42 0.00 0.00 29.97 29.60 1pv7 h ARG 218 CO -0.00 0.94 0.39 -0.65 -1.51 0.00 0.00 179.97 179.14 1pv7 s GLN 219 N -5.47 2.17 -0.11 0.20 -0.21 0.66 -4.97 119.66 111.92 1pv7 s GLN 219 Ca -0.12 1.71 0.17 0.00 0.02 0.00 0.00 55.36 57.15 1pv7 s GLN 219 Cb 0.15 -1.84 -0.24 0.00 1.00 0.00 0.00 33.01 32.07 1pv7 s GLN 219 CO 0.83 -1.80 0.33 -0.35 -2.12 0.00 0.00 175.29 172.18 1pv7 n PRO 220 N -2.74 0.67 0.28 2.91 -0.04 -1.26 -4.24 135.00 130.57 1pv7 n PRO 220 Ca 0.13 0.05 0.15 0.00 -0.04 0.00 0.00 63.50 63.78 1pv7 n PRO 220 Cb 0.50 -1.61 0.85 0.00 -0.04 0.00 0.00 33.50 33.21 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 0.07 0.54 2.10 -1.93 -1.44 116.57 115.92 1pv7 h LYS 221 Ca -0.38 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1pv7 h LYS 221 Cb 1.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.28 1pv7 h LYS 221 CO 0.04 0.05 -0.03 1.25 -2.00 0.00 0.00 179.45 178.76 1pv7 h LEU 222 N 0.00 -0.08 -0.85 7.07 5.85 -1.83 -0.20 115.31 125.26 1pv7 h LEU 222 Ca -0.00 -0.36 0.18 0.00 0.84 0.00 0.00 57.88 58.54 1pv7 h LEU 222 Cb 0.16 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 1pv7 h LEU 222 CO 0.01 0.32 0.39 -0.50 -0.34 0.00 0.00 178.44 178.32 1pv7 h TRP 223 N -0.50 0.66 0.00 1.25 -0.00 -1.51 0.28 115.95 116.12 1pv7 h TRP 223 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1pv7 h TRP 223 Cb 0.43 -0.16 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1pv7 h TRP 223 CO 0.06 0.06 -0.33 1.19 -0.00 0.00 0.00 178.44 179.42 1pv7 n PHE 224 N -4.97 0.74 -0.07 0.49 3.01 -0.71 -2.44 117.46 113.50 1pv7 n PHE 224 Ca 0.18 0.21 -0.08 0.00 1.01 0.00 0.00 57.45 58.77 1pv7 n PHE 224 Cb 0.52 -0.79 -0.05 0.00 -0.01 0.00 0.00 39.48 39.15 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 -0.81 4.37 5.85 0.29 -3.32 115.31 121.69 1pv7 h LEU 225 Ca 0.00 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.55 1pv7 h LEU 225 Cb 0.74 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.66 1pv7 h LEU 225 CO 0.00 0.88 -0.54 0.28 -0.34 0.00 0.00 178.44 178.72 1pv7 h SER 226 N -1.00 -1.92 -0.89 1.25 0.02 -0.62 0.45 113.55 110.84 1pv7 h SER 226 Ca -0.08 0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.26 1pv7 h SER 226 Cb 0.62 0.85 -0.11 0.00 0.14 0.00 0.00 62.40 63.90 1pv7 h SER 226 CO -0.05 -0.29 -0.50 0.18 -1.14 0.00 0.00 176.83 175.03 1pv7 n LEU 227 N -5.33 -0.89 0.00 5.07 4.77 -1.02 0.21 117.00 119.82 1pv7 n LEU 227 Ca 0.02 1.57 0.00 0.00 -0.03 0.00 0.00 56.01 57.57 1pv7 n LEU 227 Cb 0.31 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1pv7 n LEU 227 CO -0.10 -1.30 0.35 0.00 -1.33 0.00 0.00 177.39 175.01 1pv7 n TYR 228 N -5.14 0.00 -0.01 -1.77 4.19 0.14 0.24 117.16 114.81 1pv7 n TYR 228 Ca 0.03 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.23 1pv7 n TYR 228 Cb 0.25 -0.21 -0.01 0.00 0.49 0.00 0.00 39.34 39.86 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 -0.47 2.97 2.07 0.64 0.59 116.25 122.06 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 -0.02 0.02 0.21 4.57 2.04 0.25 0.59 117.51 125.18 1pv7 h ILE 230 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pv7 h ILE 230 Cb 0.03 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 1pv7 h ILE 230 CO -0.04 0.00 -0.33 1.23 0.00 0.00 0.00 178.15 179.01 1pv7 h GLY 231 N -0.35 -1.12 0.91 5.37 0.00 0.35 -2.72 103.07 105.50 1pv7 h GLY 231 Ca 0.10 0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.88 1pv7 h GLY 231 CO -0.63 -0.34 -0.17 -2.08 0.00 0.00 0.00 176.54 173.32 1pv7 h VAL 232 N -0.58 1.30 -0.09 4.60 2.07 0.59 -2.06 116.25 122.09 1pv7 h VAL 232 Ca -0.02 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1pv7 h VAL 232 Cb 0.53 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1pv7 h VAL 232 CO -0.11 0.41 -0.04 0.28 0.02 0.00 0.00 177.57 178.13 1pv7 h SER 233 N 0.35 0.18 0.00 0.57 0.02 0.06 -0.70 113.55 114.03 1pv7 h SER 233 Ca 0.06 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1pv7 h SER 233 Cb 0.71 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1pv7 h SER 233 CO 0.05 0.55 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1pv7 n THR 235 N -1.33 0.00 -0.23 0.00 -1.04 -0.77 -0.56 114.28 110.34 1pv7 n THR 235 Ca 0.00 0.59 -0.01 0.00 -2.04 0.00 0.00 64.05 62.58 1pv7 n THR 235 Cb 0.00 -0.87 0.05 0.00 -1.82 0.00 0.00 70.33 67.70 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 -0.56 0.01 -1.42 3.20 -0.86 -0.55 116.97 116.78 1pv7 h TYR 236 Ca 0.00 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1pv7 h TYR 236 Cb 0.00 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1pv7 h TYR 236 CO -0.04 -0.33 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.55 1pv7 h ASP 237 N -0.06 -0.45 -0.60 -2.11 5.19 0.34 -0.27 116.42 118.47 1pv7 h ASP 237 Ca 0.30 0.06 0.11 0.00 -0.62 0.00 0.00 57.03 56.89 1pv7 h ASP 237 Cb 0.53 0.19 -0.12 0.00 0.18 0.00 0.00 39.33 40.11 1pv7 h ASP 237 CO -0.72 -0.22 -0.27 0.58 -3.12 0.00 0.00 179.24 175.50 1pv7 h VAL 238 N -0.26 0.24 0.00 -1.35 2.07 0.70 0.72 116.25 118.37 1pv7 h VAL 238 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1pv7 h VAL 238 Cb 0.32 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1pv7 h VAL 238 CO -0.14 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.78 1pv7 n PHE 239 N -5.44 0.00 0.29 1.57 -0.00 -0.60 -1.35 117.46 111.94 1pv7 n PHE 239 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.63 1pv7 n PHE 239 Cb 0.35 -0.33 0.58 0.00 -0.00 0.00 0.00 39.48 40.08 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 1.02 -2.13 3.58 -0.25 0.68 116.42 119.32 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 -2.86 0.20 0.00 0.28 10.64 0.17 -3.53 117.38 122.27 1pv7 n GLN 241 Ca 0.00 0.31 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 1pv7 n GLN 241 Cb 0.61 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 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 -2.16 0.00 -0.11 2.61 7.27 0.08 -4.81 117.38 120.26 1pv7 n GLN 242 Ca 0.04 -0.41 -0.03 0.00 0.07 0.00 0.00 57.00 56.67 1pv7 n GLN 242 Cb 0.31 -0.46 0.19 0.00 2.41 0.00 0.00 30.24 32.68 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 -0.01 3.69 3.57 -1.18 -3.31 116.94 120.52 1pv7 h PHE 243 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1pv7 h PHE 243 Cb 0.94 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1pv7 h PHE 243 CO 0.00 0.73 -0.01 0.00 -2.23 0.00 0.00 178.31 176.79 1pv7 h ALA 244 N 1.32 -0.35 -0.99 2.41 0.00 -1.86 -1.98 119.26 117.81 1pv7 h ALA 244 Ca 0.16 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.46 1pv7 h ALA 244 Cb 0.37 0.67 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1pv7 h ALA 244 CO 0.01 -0.36 0.57 0.09 0.00 0.00 0.00 179.25 179.56 1pv7 n ASN 245 N -2.73 0.28 0.22 0.00 3.02 -1.25 0.16 115.26 114.96 1pv7 n ASN 245 Ca -0.00 1.42 -0.15 0.00 -0.03 0.00 0.00 54.58 55.82 1pv7 n ASN 245 Cb 0.01 -0.69 -0.08 0.00 -0.61 0.00 0.00 39.78 38.40 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 -0.49 -1.17 3.10 3.04 -1.53 -1.55 116.94 118.35 1pv7 h PHE 246 Ca 0.77 -0.01 0.35 0.00 3.98 0.00 0.00 57.97 63.06 1pv7 h PHE 246 Cb 2.16 0.16 -0.12 0.00 2.56 0.00 0.00 35.95 40.72 1pv7 h PHE 246 CO -0.01 -0.23 0.74 0.35 -2.02 0.00 0.00 178.31 177.14 1pv7 h PHE 247 N -0.67 0.62 0.00 0.41 3.57 0.21 0.67 116.94 121.75 1pv7 h PHE 247 Ca -0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1pv7 h PHE 247 Cb 0.48 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1pv7 h PHE 247 CO -0.02 -0.10 0.00 2.41 -2.23 0.00 0.00 178.31 178.38 1pv7 n THR 248 N -4.71 0.09 0.12 4.41 -1.04 -0.41 -2.79 114.28 109.96 1pv7 n THR 248 Ca 0.32 0.02 -0.23 0.00 -2.04 0.00 0.00 64.05 62.12 1pv7 n THR 248 Cb 1.15 -0.66 -0.15 0.00 -1.82 0.00 0.00 70.33 68.85 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 0.74 0.00 8.00 0.02 0.50 -3.37 113.55 119.43 1pv7 h SER 249 Ca 0.00 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 1pv7 h SER 249 Cb 0.06 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1pv7 h SER 249 CO 0.00 1.70 0.00 0.49 -1.14 0.00 0.00 176.83 177.88 1pv7 n PHE 250 N -3.66 0.00 -4.32 3.45 3.01 -1.12 -4.89 117.46 109.94 1pv7 n PHE 250 Ca -0.19 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.02 1pv7 n PHE 250 Cb 1.09 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.48 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 0.38 1.38 0.40 -1.26 -4.09 117.98 115.35 1pv7 s PHE 251 Ca 0.00 -0.49 0.12 0.00 -0.60 0.00 0.00 56.93 55.96 1pv7 s PHE 251 Cb 0.00 -1.62 0.93 0.00 0.51 0.00 0.00 43.02 42.84 1pv7 s PHE 251 CO 0.00 0.41 1.85 0.00 0.70 0.00 0.00 175.22 178.19 1pv7 h ALA 252 N 1.72 1.98 -2.88 5.36 0.00 -1.95 -3.44 119.26 120.05 1pv7 h ALA 252 Ca -0.43 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1pv7 h ALA 252 Cb 1.25 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 1pv7 h ALA 252 CO 0.69 -0.25 0.06 0.99 0.00 0.00 0.00 179.25 180.74 1pv7 s THR 253 N -5.58 0.03 0.13 0.00 2.01 -1.26 -5.04 115.64 105.93 1pv7 s THR 253 Ca -0.09 -0.54 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 1pv7 s THR 253 Cb 0.23 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1pv7 s THR 253 CO 0.79 -0.13 1.74 1.23 -0.69 0.00 0.00 174.62 177.55 1pv7 h GLY 254 N 2.18 0.24 0.00 4.40 0.00 -1.87 0.87 103.07 108.90 1pv7 h GLY 254 Ca -0.31 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.10 1pv7 h GLY 254 CO 0.39 0.00 -0.15 -2.09 0.00 0.00 0.00 176.54 174.69 1pv7 h GLU 255 N 0.13 -0.04 0.00 4.80 4.81 -1.97 -0.67 114.58 121.64 1pv7 h GLU 255 Ca 0.10 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1pv7 h GLU 255 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1pv7 h GLU 255 CO -0.13 -0.03 -0.69 0.37 -0.73 0.00 0.00 179.01 177.80 1pv7 h GLN 256 N -0.05 0.00 0.32 1.92 5.75 -1.92 -2.97 115.11 118.16 1pv7 h GLN 256 Ca 0.22 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1pv7 h GLN 256 Cb 0.39 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1pv7 h GLN 256 CO -0.50 0.69 -0.31 0.78 -2.65 0.00 0.00 178.83 176.84 1pv7 h GLY 257 N 2.25 -1.05 -0.95 2.39 0.00 0.57 -2.17 103.07 104.11 1pv7 h GLY 257 Ca -0.01 0.48 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1pv7 h GLY 257 CO 0.09 -0.33 -0.58 -0.84 0.00 0.00 0.00 176.54 174.87 1pv7 h THR 258 N -0.63 0.00 -0.84 4.70 2.02 -1.21 -1.42 112.91 115.53 1pv7 h THR 258 Ca -0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.21 1pv7 h THR 258 Cb 0.54 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.85 1pv7 h THR 258 CO -0.04 0.00 -0.49 0.54 0.37 0.00 0.00 175.52 175.90 1pv7 n ARG 259 N -5.27 -0.37 -0.26 6.66 1.74 -1.08 -0.28 116.66 117.80 1pv7 n ARG 259 Ca 0.02 1.39 0.07 0.00 -0.77 0.00 0.00 57.85 58.55 1pv7 n ARG 259 Cb 0.27 -2.05 0.18 0.00 -1.02 0.00 0.00 32.46 29.85 1pv7 n ARG 259 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1pv7 h VAL 260 N 0.00 0.36 0.01 1.55 2.07 -0.62 0.18 116.25 119.81 1pv7 h VAL 260 Ca 0.13 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1pv7 h VAL 260 Cb 0.34 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1pv7 h VAL 260 CO -0.79 0.03 -0.44 0.15 0.02 0.00 0.00 177.57 176.54 1pv7 h PHE 261 N 0.15 -1.27 -0.94 1.57 3.57 -0.31 0.13 116.94 119.84 1pv7 h PHE 261 Ca 0.44 0.04 0.22 0.00 3.53 0.00 0.00 57.97 62.20 1pv7 h PHE 261 Cb 0.79 0.55 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 1pv7 h PHE 261 CO -0.37 -0.52 0.62 0.78 -2.23 0.00 0.00 178.31 176.59 1pv7 h GLY 262 N -0.61 0.90 0.39 2.40 0.00 -0.32 -1.39 103.07 104.46 1pv7 h GLY 262 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1pv7 h GLY 262 CO -0.32 -0.03 -0.19 -0.97 0.00 0.00 0.00 176.54 175.03 1pv7 h TYR 263 N 0.39 -0.49 -0.18 5.60 -1.99 -0.41 -2.68 116.97 117.21 1pv7 h TYR 263 Ca 0.50 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 61.23 1pv7 h TYR 263 Cb 1.27 0.16 -0.02 0.00 2.00 0.00 0.00 36.73 40.14 1pv7 h TYR 263 CO -0.00 -0.30 -0.11 0.28 -0.00 0.00 0.00 178.16 178.02 1pv7 h VAL 264 N -0.60 0.00 -0.80 -2.88 2.07 0.26 0.54 116.25 114.83 1pv7 h VAL 264 Ca -0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 1pv7 h VAL 264 Cb 0.40 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.03 1pv7 h VAL 264 CO 0.09 0.00 -0.31 0.74 0.02 0.00 0.00 177.57 178.11 1pv7 h THR 265 N -0.00 0.11 -0.08 2.57 2.02 -1.51 0.52 112.91 116.54 1pv7 h THR 265 Ca 0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1pv7 h THR 265 Cb 0.08 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 1pv7 h THR 265 CO -0.18 0.00 -0.09 0.74 0.37 0.00 0.00 175.52 176.37 1pv7 h THR 266 N -0.06 0.75 0.00 3.16 2.02 -0.78 0.07 112.91 118.08 1pv7 h THR 266 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1pv7 h THR 266 Cb 0.59 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1pv7 h THR 266 CO -0.84 0.00 0.00 0.80 0.37 0.00 0.00 175.52 175.85 1pv7 n MET 267 N -5.22 0.17 0.00 6.66 0.00 0.17 -3.66 117.12 115.25 1pv7 n MET 267 Ca -0.04 0.49 0.00 0.00 0.00 0.00 0.00 57.70 58.15 1pv7 n MET 267 Cb 0.15 -1.89 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1pv7 n MET 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pv7 n GLY 268 N -0.41 -1.60 0.51 -5.12 0.00 0.16 -3.59 105.19 95.16 1pv7 n GLY 268 Ca 0.01 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.83 0.01 0.22 1.61 -0.58 -1.17 0.51 120.64 119.42 1pv7 n GLU 269 Ca 0.00 0.90 0.15 0.00 -0.42 0.00 0.00 57.16 57.79 1pv7 n GLU 269 Cb 0.00 -2.18 0.52 0.00 -0.57 0.00 0.00 31.44 29.21 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 0.07 -4.62 3.38 -1.73 -1.60 115.31 110.81 1pv7 h LEU 270 Ca 0.56 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.23 1pv7 h LEU 270 Cb 2.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.51 1pv7 h LEU 270 CO -0.01 0.00 -1.62 0.25 0.09 0.00 0.00 178.44 177.15 1pv7 h LEU 271 N 0.00 0.24 -0.38 1.67 5.85 1.24 -3.31 115.31 120.62 1pv7 h LEU 271 Ca 0.00 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1pv7 h LEU 271 Cb 0.61 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1pv7 h LEU 271 CO 0.00 1.35 -0.06 -1.13 -0.34 0.00 0.00 178.44 178.25 1pv7 h ASN 272 N 0.04 -0.29 0.54 1.25 -1.24 -0.66 -2.39 115.58 112.84 1pv7 h ASN 272 Ca -0.27 0.11 -0.02 0.00 0.71 0.00 0.00 56.30 56.82 1pv7 h ASN 272 Cb 2.00 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 41.25 1pv7 h ASN 272 CO 0.12 -0.10 -0.36 0.00 -1.29 0.00 0.00 177.43 175.80 1pv7 h ALA 273 N 1.36 -1.15 -0.98 1.57 0.00 -1.47 -2.08 119.26 116.51 1pv7 h ALA 273 Ca 0.18 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.15 1pv7 h ALA 273 Cb 0.27 0.49 -0.18 0.00 0.00 0.00 0.00 17.79 18.37 1pv7 h ALA 273 CO -0.36 -1.13 -0.12 0.66 0.00 0.00 0.00 179.25 178.30 1pv7 h SER 274 N -0.85 -0.71 0.04 0.00 4.64 -1.61 -1.12 113.55 113.94 1pv7 h SER 274 Ca -0.07 0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1pv7 h SER 274 Cb 0.69 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1pv7 h SER 274 CO 0.06 -0.34 -0.02 0.40 -0.87 0.00 0.00 176.83 176.06 1pv7 h ILE 275 N 0.00 0.00 -0.71 0.95 2.04 -1.21 -3.23 117.51 115.35 1pv7 h ILE 275 Ca 0.53 -0.01 0.21 0.00 1.00 0.00 0.00 64.86 66.59 1pv7 h ILE 275 Cb 0.96 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1pv7 h ILE 275 CO -0.97 0.00 0.68 -0.03 0.00 0.00 0.00 178.15 177.83 1pv7 h MET 276 N -0.05 0.00 -0.25 2.37 4.05 -0.92 0.50 114.93 120.62 1pv7 h MET 276 Ca -0.00 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1pv7 h MET 276 Cb 0.04 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1pv7 h MET 276 CO 0.01 0.00 0.18 0.35 0.23 0.00 0.00 176.91 177.68 1pv7 h PHE 277 N 0.00 0.02 0.00 1.39 3.57 -1.24 -1.98 116.94 118.71 1pv7 h PHE 277 Ca 0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1pv7 h PHE 277 Cb 1.69 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.42 1pv7 h PHE 277 CO 0.00 0.01 -1.68 1.19 -2.23 0.00 0.00 178.31 175.60 1pv7 n PHE 278 N -4.47 0.00 -0.24 0.41 3.01 0.16 -4.73 117.46 111.60 1pv7 n PHE 278 Ca 0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.43 1pv7 n PHE 278 Cb 0.32 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.02 -0.36 -0.01 4.37 0.00 -0.26 -0.36 120.51 121.87 1pv7 n ALA 279 Ca -0.03 0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 1pv7 n ALA 279 Cb 0.39 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.37 0.30 0.00 0.11 -1.85 0.68 132.00 130.88 1pv7 h PRO 280 Ca 0.09 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1pv7 h PRO 280 Cb 0.23 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1pv7 h PRO 280 CO -0.53 -0.24 -0.37 -0.07 -0.21 0.00 0.00 178.00 176.57 1pv7 h LEU 281 N -0.38 -1.05 -0.92 2.35 3.38 -1.61 0.25 115.31 117.33 1pv7 h LEU 281 Ca 0.10 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1pv7 h LEU 281 Cb 0.54 0.36 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 1pv7 h LEU 281 CO -0.37 -0.47 -0.51 -0.38 0.09 0.00 0.00 178.44 176.81 1pv7 n ILE 282 N -4.63 -0.60 0.00 1.22 5.41 0.51 0.84 119.36 122.12 1pv7 n ILE 282 Ca -0.08 2.22 0.00 0.00 1.00 0.00 0.00 62.75 65.88 1pv7 n ILE 282 Cb 0.33 -2.78 0.00 0.00 -0.71 0.00 0.00 39.64 36.48 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 -0.31 1.39 2.08 0.23 -0.76 119.36 116.81 1pv7 n ILE 283 Ca 0.03 1.47 -0.03 0.00 0.56 0.00 0.00 62.75 64.79 1pv7 n ILE 283 Cb 0.27 -2.35 0.03 0.00 -0.75 0.00 0.00 39.64 36.84 1pv7 n ILE 283 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1pv7 h ASN 284 N 0.00 -1.31 -0.75 4.38 2.35 0.02 1.36 115.58 121.64 1pv7 h ASN 284 Ca 0.00 0.28 0.17 0.00 -0.55 0.00 0.00 56.30 56.20 1pv7 h ASN 284 Cb 0.00 0.68 -0.12 0.00 0.05 0.00 0.00 38.32 38.93 1pv7 h ASN 284 CO 0.00 -0.29 0.11 0.03 -1.65 0.00 0.00 177.43 175.63 1pv7 h ARG 285 N -0.07 0.19 0.00 0.81 3.08 0.54 -3.33 114.38 115.60 1pv7 h ARG 285 Ca 0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1pv7 h ARG 285 Cb 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1pv7 h ARG 285 CO -0.86 0.12 0.00 -0.89 -1.07 0.00 0.00 179.97 177.27 1pv7 n ILE 286 N -5.24 0.00 0.00 2.04 5.41 0.38 -5.08 119.36 116.87 1pv7 n ILE 286 Ca 0.14 0.13 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1pv7 n ILE 286 Cb 0.48 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 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 2.36 4.79 0.00 7.39 0.00 0.36 -4.90 105.19 115.20 1pv7 n GLY 287 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.82 -3.42 0.26 -0.02 0.00 -1.26 -0.27 105.19 98.66 1pv7 n GLY 288 Ca 0.00 0.61 0.22 0.00 0.00 0.00 0.00 46.02 46.85 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 -1.41 -0.02 -0.03 1.61 4.81 -1.26 0.46 118.16 122.32 1pv7 n LYS 289 Ca 0.00 0.73 -0.07 0.00 -0.87 0.00 0.00 58.31 58.11 1pv7 n LYS 289 Cb 0.00 -1.42 -0.06 0.00 0.02 0.00 0.00 35.03 33.57 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 -0.05 -0.60 3.14 2.35 -1.39 -3.28 115.58 115.75 1pv7 h ASN 290 Ca 0.50 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1pv7 h ASN 290 Cb 1.58 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.89 1pv7 h ASN 290 CO -0.29 0.62 -0.33 0.00 -1.65 0.00 0.00 177.43 175.77 1pv7 n ALA 291 N -2.69 -0.32 0.17 -0.83 0.00 0.17 -0.55 120.51 116.47 1pv7 n ALA 291 Ca -0.05 0.53 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 1pv7 n ALA 291 Cb 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.98 -0.01 0.00 3.38 -1.68 -1.15 115.31 114.86 1pv7 h LEU 292 Ca 0.12 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1pv7 h LEU 292 Cb 0.27 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1pv7 h LEU 292 CO -0.58 -0.46 -0.05 -0.07 0.09 0.00 0.00 178.44 177.37 1pv7 h LEU 293 N -0.65 -0.17 -0.90 1.67 3.38 -0.87 0.89 115.31 118.65 1pv7 h LEU 293 Ca 0.00 0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.31 1pv7 h LEU 293 Cb 0.63 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.28 1pv7 h LEU 293 CO -0.14 -0.05 0.24 -0.11 0.09 0.00 0.00 178.44 178.48 1pv7 n LEU 294 N -2.85 0.10 0.44 1.67 7.94 -0.32 0.59 117.00 124.56 1pv7 n LEU 294 Ca -0.01 1.52 -0.19 0.00 -1.11 0.00 0.00 56.01 56.22 1pv7 n LEU 294 Cb 0.04 -0.64 -0.09 0.00 0.53 0.00 0.00 43.42 43.25 1pv7 n LEU 294 CO 0.01 -1.62 0.59 0.00 -1.11 0.00 0.00 177.39 175.26 1pv7 h ALA 295 N 1.81 -1.09 -0.63 1.96 0.00 0.57 -2.04 119.26 119.83 1pv7 h ALA 295 Ca 0.65 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.38 1pv7 h ALA 295 Cb 1.56 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1pv7 h ALA 295 CO -0.78 -1.10 0.34 0.78 0.00 0.00 0.00 179.25 178.48 1pv7 h GLY 296 N -1.12 0.91 -0.00 0.00 0.00 0.62 -2.45 103.07 101.03 1pv7 h GLY 296 Ca -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1pv7 h GLY 296 CO 0.18 0.13 -0.05 -0.84 0.00 0.00 0.00 176.54 175.97 1pv7 h THR 297 N 0.62 0.00 -0.16 4.70 2.02 -0.37 0.12 112.91 119.85 1pv7 h THR 297 Ca 0.28 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.48 1pv7 h THR 297 Cb 0.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1pv7 h THR 297 CO -0.19 0.00 -0.09 -0.38 0.37 0.00 0.00 175.52 175.23 1pv7 n ILE 298 N -2.79 -0.11 -0.37 3.11 5.41 -0.77 0.93 119.36 124.77 1pv7 n ILE 298 Ca -0.01 0.97 -0.11 0.00 1.00 0.00 0.00 62.75 64.61 1pv7 n ILE 298 Cb 0.03 -1.25 -0.09 0.00 -0.71 0.00 0.00 39.64 37.62 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 -0.06 -0.34 0.38 2.86 -0.96 0.55 114.93 117.35 1pv7 h MET 299 Ca 0.03 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1pv7 h MET 299 Cb 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1pv7 h MET 299 CO -0.15 -0.04 -0.22 0.77 1.06 0.00 0.00 176.91 178.33 1pv7 h SER 300 N -0.06 -0.79 -1.01 1.22 0.02 0.33 1.76 113.55 115.02 1pv7 h SER 300 Ca 0.16 0.12 0.29 0.00 -0.84 0.00 0.00 61.79 61.52 1pv7 h SER 300 Cb 0.46 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1pv7 h SER 300 CO -0.89 -0.09 0.73 0.58 -1.14 0.00 0.00 176.83 176.02 1pv7 h VAL 301 N -0.02 0.50 0.00 2.27 2.07 0.97 0.89 116.25 122.92 1pv7 h VAL 301 Ca 0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1pv7 h VAL 301 Cb 0.16 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1pv7 h VAL 301 CO -0.33 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.17 1pv7 h ARG 302 N 0.02 0.00 0.00 1.57 2.43 0.73 0.60 114.38 119.73 1pv7 h ARG 302 Ca 0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 1pv7 h ARG 302 Cb 1.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1pv7 h ARG 302 CO -0.02 0.00 -0.14 0.82 -1.51 0.00 0.00 179.97 179.13 1pv7 h ILE 303 N 0.00 0.00 -1.31 1.20 2.04 0.29 -3.35 117.51 116.38 1pv7 h ILE 303 Ca 0.00 -0.28 0.38 0.00 1.00 0.00 0.00 64.86 65.96 1pv7 h ILE 303 Cb 0.69 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1pv7 h ILE 303 CO 0.00 0.00 0.99 0.40 0.00 0.00 0.00 178.15 179.54 1pv7 h ILE 304 N -0.28 0.28 0.00 -0.67 2.04 -1.08 2.70 117.51 120.49 1pv7 h ILE 304 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pv7 h ILE 304 Cb 0.14 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 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 -1.78 1.18 0.00 5.37 0.00 0.20 -2.95 105.19 107.21 1pv7 n GLY 305 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.11 4.09 0.05 1.61 7.64 0.90 -4.56 113.62 123.46 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 0.20 0.79 0.48 0.00 -1.01 0.00 0.00 64.21 64.66 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 -1.26 0.41 -2.11 6.43 3.41 -1.15 -3.37 113.62 115.97 1pv7 n SER 307 Ca 0.00 0.46 -0.23 0.00 -0.26 0.00 0.00 58.87 58.84 1pv7 n SER 307 Cb 0.03 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.85 2.70 -4.61 7.33 3.72 -1.25 -5.00 117.46 118.50 1pv7 n PHE 308 Ca 0.06 -2.29 -0.29 0.00 -0.05 0.00 0.00 57.45 54.89 1pv7 n PHE 308 Cb 0.38 -0.31 -0.14 0.00 -0.94 0.00 0.00 39.48 38.47 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 -3.61 2.21 0.00 4.37 0.00 -1.22 -5.02 121.76 118.49 1pv7 s ALA 309 Ca 0.49 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1pv7 s ALA 309 Cb 0.40 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1pv7 s ALA 309 CO 0.02 0.50 0.00 0.25 0.00 0.00 0.00 175.76 176.53 1pv7 n THR 310 N 1.38 0.00 -3.23 0.00 -2.24 -1.26 -5.05 114.28 103.87 1pv7 n THR 310 Ca -0.18 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 1pv7 n THR 310 Cb 0.53 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.09 6.61 0.24 3.42 1.04 -1.26 -4.97 113.70 115.70 1pv7 s SER 311 Ca 0.00 1.01 -0.04 0.00 0.48 0.00 0.00 55.95 57.41 1pv7 s SER 311 Cb 0.00 -2.27 0.28 0.00 0.10 0.00 0.00 66.02 64.13 1pv7 s SER 311 CO 0.00 -0.18 1.74 0.00 0.98 0.00 0.00 173.24 175.78 1pv7 h ALA 312 N 2.10 1.06 -0.34 5.32 0.00 -1.97 -1.54 119.26 123.89 1pv7 h ALA 312 Ca -0.47 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1pv7 h ALA 312 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1pv7 h ALA 312 CO 0.67 0.59 -0.12 -0.07 0.00 0.00 0.00 179.25 180.33 1pv7 h LEU 313 N 0.82 0.58 -1.77 0.00 3.38 -1.93 0.12 115.31 116.50 1pv7 h LEU 313 Ca 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pv7 h LEU 313 Cb 0.45 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1pv7 h LEU 313 CO 0.02 0.73 0.00 -0.08 0.09 0.00 0.00 178.44 179.20 1pv7 h GLU 314 N 0.55 0.00 0.03 1.13 4.81 -1.69 -1.94 114.58 117.47 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 0.52 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1pv7 h GLU 314 CO 0.03 0.00 -1.65 0.28 -0.73 0.00 0.00 179.01 176.94 1pv7 h VAL 315 N 0.00 0.94 0.17 0.32 2.07 -0.33 -3.19 116.25 116.23 1pv7 h VAL 315 Ca 0.00 -2.74 0.01 0.00 0.82 0.00 0.00 66.70 64.80 1pv7 h VAL 315 Cb 0.33 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 1pv7 h VAL 315 CO 0.00 0.64 -0.42 0.58 0.02 0.00 0.00 177.57 178.40 1pv7 h VAL 316 N 0.02 0.16 -0.87 2.57 2.07 -0.46 -0.62 116.25 119.12 1pv7 h VAL 316 Ca -0.27 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.46 1pv7 h VAL 316 Cb 1.99 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1pv7 h VAL 316 CO 0.10 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.68 1pv7 h ILE 317 N -0.68 0.65 -0.03 4.57 2.04 -1.58 -0.59 117.51 121.89 1pv7 h ILE 317 Ca 0.01 -0.09 -0.18 0.00 1.00 0.00 0.00 64.86 65.60 1pv7 h ILE 317 Cb 0.69 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1pv7 h ILE 317 CO -0.21 0.05 -0.79 -0.07 0.00 0.00 0.00 178.15 177.13 1pv7 h LEU 318 N 0.27 0.30 0.00 1.44 3.38 -1.19 -3.29 115.31 116.22 1pv7 h LEU 318 Ca 0.44 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1pv7 h LEU 318 Cb 1.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1pv7 h LEU 318 CO -0.12 0.97 0.00 1.17 0.09 0.00 0.00 178.44 180.55 1pv7 n LYS 319 N -3.74 0.00 0.00 1.13 3.00 -0.25 -3.43 118.16 114.87 1pv7 n LYS 319 Ca -0.03 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 1pv7 n LYS 319 Cb 0.74 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.56 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 -1.55 0.00 0.21 3.15 -1.04 -1.05 0.43 114.28 114.42 1pv7 n THR 320 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1pv7 n THR 320 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.27 -4.42 3.38 -1.62 0.92 115.31 113.83 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 -0.13 -0.74 0.09 0.00 0.00 178.44 177.66 1pv7 h HIS 322 N 0.00 -0.33 0.00 1.13 2.76 0.85 -2.69 115.15 116.87 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 1.51 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.57 1pv7 h HIS 322 CO 0.00 -0.11 0.00 -1.33 -1.30 0.00 0.00 177.93 175.19 1pv7 n MET 323 N -5.19 0.09 0.09 5.26 2.81 0.32 -1.42 117.12 119.09 1pv7 n MET 323 Ca -0.10 0.42 -0.01 0.00 -1.81 0.00 0.00 57.70 56.20 1pv7 n MET 323 Cb 0.20 -1.71 -0.04 0.00 -0.71 0.00 0.00 33.22 30.96 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 0.00 0.00 2.03 -1.00 -1.51 -3.32 116.94 113.15 1pv7 h PHE 324 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1pv7 h PHE 324 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1pv7 h PHE 324 CO 0.00 0.68 -1.28 -1.91 -1.61 0.00 0.00 178.31 174.19 1pv7 n GLU 325 N -3.20 0.62 0.00 1.51 0.00 -0.50 -4.40 120.64 114.67 1pv7 n GLU 325 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1pv7 n GLU 325 Cb 0.83 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 30.51 1pv7 n GLU 325 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1pv7 n VAL 326 N -2.61 0.00 -0.04 6.31 0.31 -0.87 -1.63 118.33 119.80 1pv7 n VAL 326 Ca -0.02 1.17 -0.01 0.00 -0.01 0.00 0.00 64.34 65.47 1pv7 n VAL 326 Cb 0.59 -2.06 -0.01 0.00 -0.91 0.00 0.00 33.84 31.45 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 -1.16 -0.04 -0.28 5.55 -0.04 -1.26 -0.49 135.00 137.28 1pv7 n PRO 327 Ca 0.00 0.77 0.10 0.00 -0.04 0.00 0.00 63.50 64.33 1pv7 n PRO 327 Cb 0.00 -1.15 0.25 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.33 0.11 0.54 -1.00 -1.77 0.14 116.94 115.29 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 0.04 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1pv7 h PHE 328 CO -0.68 -0.15 -0.05 1.25 -1.61 0.00 0.00 178.31 177.06 1pv7 h LEU 329 N 0.24 -0.12 -0.14 1.54 5.85 0.19 0.35 115.31 123.22 1pv7 h LEU 329 Ca 0.50 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1pv7 h LEU 329 Cb 0.94 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1pv7 h LEU 329 CO -0.60 0.28 -0.41 0.25 -0.34 0.00 0.00 178.44 177.62 1pv7 h LEU 330 N -0.55 -1.32 0.17 2.25 5.85 -0.21 0.71 115.31 122.22 1pv7 h LEU 330 Ca -0.01 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1pv7 h LEU 330 Cb 0.44 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1pv7 h LEU 330 CO 0.02 -0.35 -0.48 0.58 -0.34 0.00 0.00 178.44 177.88 1pv7 h VAL 331 N -0.41 0.08 0.52 1.05 2.07 -0.80 -0.85 116.25 117.91 1pv7 h VAL 331 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1pv7 h VAL 331 Cb 0.50 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1pv7 h VAL 331 CO -0.35 0.00 -0.25 1.23 0.02 0.00 0.00 177.57 178.21 1pv7 h GLY 332 N -0.74 -0.73 -0.26 2.17 0.00 -0.02 0.46 103.07 103.94 1pv7 h GLY 332 Ca 0.00 0.27 0.28 0.00 0.00 0.00 0.00 47.33 47.88 1pv7 h GLY 332 CO -0.24 -0.27 0.65 0.00 0.00 0.00 0.00 176.54 176.69 1pv7 h PHE 334 N 0.42 -0.09 0.00 0.00 3.57 -0.48 -3.10 116.94 117.26 1pv7 h PHE 334 Ca 0.64 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.14 1pv7 h PHE 334 Cb 1.53 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.29 1pv7 h PHE 334 CO -0.00 0.44 0.00 1.63 -2.23 0.00 0.00 178.31 178.15 1pv7 n LYS 335 N -4.86 0.25 0.04 1.11 4.76 0.15 -2.94 118.16 116.68 1pv7 n LYS 335 Ca -0.08 0.28 -0.07 0.00 -2.87 0.00 0.00 58.31 55.57 1pv7 n LYS 335 Cb 0.29 -1.84 -0.11 0.00 -1.84 0.00 0.00 35.03 31.53 1pv7 n LYS 335 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1pv7 h TYR 336 N 0.00 0.00 0.42 2.13 3.20 0.00 -2.31 116.97 120.42 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 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1pv7 h TYR 336 CO 0.00 0.95 -0.20 0.82 -1.64 0.00 0.00 178.16 178.09 1pv7 h ILE 337 N 0.00 0.00 -0.75 1.81 2.04 -1.47 -2.79 117.51 116.34 1pv7 h ILE 337 Ca -0.10 -0.19 0.22 0.00 1.00 0.00 0.00 64.86 65.79 1pv7 h ILE 337 Cb 1.81 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1pv7 h ILE 337 CO 0.11 0.00 0.72 0.00 0.00 0.00 0.00 178.15 178.98 1pv7 h THR 338 N -0.76 0.30 0.00 -0.27 1.03 -1.64 0.33 112.91 111.91 1pv7 h THR 338 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 66.41 66.23 1pv7 h THR 338 Cb 0.43 0.44 -0.02 0.00 -1.07 0.00 0.00 68.15 67.94 1pv7 h THR 338 CO 0.09 0.00 -1.02 0.28 -0.01 0.00 0.00 175.52 174.86 1pv7 h SER 339 N 0.00 0.00 0.00 0.00 0.02 -1.34 -3.36 113.55 108.86 1pv7 h SER 339 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1pv7 h SER 339 Cb 1.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.34 1pv7 h SER 339 CO -0.00 0.43 -0.15 1.67 -1.14 0.00 0.00 176.83 177.64 1pv7 n GLN 340 N -2.95 1.04 -4.02 3.45 -0.06 -0.47 -4.93 117.38 109.43 1pv7 n GLN 340 Ca -0.04 -1.59 -0.20 0.00 -2.00 0.00 0.00 57.00 53.18 1pv7 n GLN 340 Cb 0.75 -0.96 -0.17 0.00 -4.06 0.00 0.00 30.24 25.80 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 -1.23 0.61 -0.21 3.69 0.40 0.10 -5.04 117.98 116.31 1pv7 s PHE 341 Ca 0.11 -0.14 -0.35 0.00 -0.60 0.00 0.00 56.93 55.95 1pv7 s PHE 341 Cb 0.10 -0.62 -0.12 0.00 0.51 0.00 0.00 43.02 42.89 1pv7 s PHE 341 CO 0.01 -0.20 1.97 0.39 0.70 0.00 0.00 175.22 178.09 1pv7 n GLU 342 N 4.30 1.67 -0.69 0.44 1.02 -1.26 -4.58 120.64 121.54 1pv7 n GLU 342 Ca -0.21 0.57 0.53 0.00 -0.02 0.00 0.00 57.16 58.02 1pv7 n GLU 342 Cb 0.51 -2.54 0.82 0.00 -0.02 0.00 0.00 31.44 30.20 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 6.00 0.01 0.00 2.62 2.07 -1.94 0.89 116.25 125.90 1pv7 h VAL 343 Ca -0.42 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1pv7 h VAL 343 Cb 1.29 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1pv7 h VAL 343 CO 0.97 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 176.45 1pv7 n ARG 344 N -4.00 0.06 0.01 1.57 1.85 -1.26 -3.02 116.66 111.87 1pv7 n ARG 344 Ca 0.44 0.27 0.11 0.00 -1.00 0.00 0.00 57.85 57.67 1pv7 n ARG 344 Cb 1.99 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 31.77 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 -1.41 0.12 -0.14 2.89 3.72 0.31 -4.66 117.46 118.29 1pv7 n PHE 345 Ca 0.04 0.03 -0.04 0.00 -0.05 0.00 0.00 57.45 57.43 1pv7 n PHE 345 Cb 0.10 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.14 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 -2.17 -0.35 -0.22 4.37 3.41 -1.17 0.12 113.62 117.61 1pv7 n SER 346 Ca -0.02 1.07 -0.01 0.00 -0.26 0.00 0.00 58.87 59.65 1pv7 n SER 346 Cb 0.52 -0.32 0.06 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.31 0.36 -0.59 7.33 0.00 -1.85 0.14 119.26 124.36 1pv7 h ALA 347 Ca 0.05 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1pv7 h ALA 347 Cb 0.14 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1pv7 h ALA 347 CO -0.31 -0.46 0.27 1.15 0.00 0.00 0.00 179.25 179.90 1pv7 h THR 348 N -0.03 1.21 -0.02 0.00 2.02 -1.27 -1.82 112.91 113.01 1pv7 h THR 348 Ca 0.30 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1pv7 h THR 348 Cb 0.49 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1pv7 h THR 348 CO -0.67 0.25 -0.11 0.40 0.37 0.00 0.00 175.52 175.75 1pv7 h ILE 349 N 0.80 0.00 -0.09 3.11 2.04 0.25 0.77 117.51 124.39 1pv7 h ILE 349 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 1pv7 h ILE 349 Cb 0.13 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1pv7 h ILE 349 CO -0.02 0.00 -0.14 1.88 0.00 0.00 0.00 178.15 179.87 1pv7 h TYR 350 N -0.12 -0.41 -0.54 1.37 -1.99 -1.23 3.35 116.97 117.40 1pv7 h TYR 350 Ca 0.01 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.80 1pv7 h TYR 350 Cb 0.14 0.19 -0.06 0.00 2.00 0.00 0.00 36.73 39.00 1pv7 h TYR 350 CO -0.45 -0.12 -0.32 1.28 -0.00 0.00 0.00 178.16 178.55 1pv7 n LEU 351 N -3.34 -0.57 -0.02 3.88 4.77 -0.69 0.14 117.00 121.16 1pv7 n LEU 351 Ca -0.01 1.33 -0.16 0.00 -0.03 0.00 0.00 56.01 57.14 1pv7 n LEU 351 Cb 0.08 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1pv7 n LEU 351 CO 0.00 -0.96 0.36 0.58 -1.33 0.00 0.00 177.39 176.04 1pv7 h VAL 352 N 0.00 1.37 0.11 4.08 2.07 0.13 0.18 116.25 124.19 1pv7 h VAL 352 Ca 0.09 -1.85 -0.27 0.00 0.82 0.00 0.00 66.70 65.49 1pv7 h VAL 352 Cb 0.22 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1pv7 h VAL 352 CO -0.50 0.55 -1.21 0.00 0.02 0.00 0.00 177.57 176.43 1pv7 n PHE 354 N -3.51 0.00 -0.10 0.00 3.01 0.36 -3.61 117.46 113.61 1pv7 n PHE 354 Ca -0.07 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.21 1pv7 n PHE 354 Cb 1.01 -0.15 -0.08 0.00 -0.01 0.00 0.00 39.48 40.25 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 -3.55 0.00 0.09 0.00 7.35 0.01 -4.17 117.46 117.19 1pv7 n PHE 356 Ca -0.37 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.33 1pv7 n PHE 356 Cb 0.81 -0.20 -0.02 0.00 0.35 0.00 0.00 39.48 40.42 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 -1.34 0.00 0.00 -5.13 3.72 -1.10 -4.35 117.46 109.27 1pv7 n PHE 357 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1pv7 n PHE 357 Cb 0.34 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.26 0.00 -0.24 -1.08 4.81 -1.24 -4.15 118.16 115.00 1pv7 n LYS 358 Ca 0.00 0.06 0.22 0.00 -0.87 0.00 0.00 58.31 57.72 1pv7 n LYS 358 Cb 0.06 -0.35 0.39 0.00 0.02 0.00 0.00 35.03 35.15 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 -1.75 -0.03 0.18 1.64 1.13 -1.26 -0.13 117.38 117.17 1pv7 n GLN 359 Ca 0.00 0.82 -0.10 0.00 -1.94 0.00 0.00 57.00 55.78 1pv7 n GLN 359 Cb 0.00 -1.54 -0.05 0.00 0.11 0.00 0.00 30.24 28.76 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 -0.74 -0.70 1.08 5.85 -1.76 -2.86 115.31 116.19 1pv7 h LEU 360 Ca 0.54 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.45 1pv7 h LEU 360 Cb 1.56 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 42.70 1pv7 h LEU 360 CO -0.39 -0.38 -0.23 0.00 -0.34 0.00 0.00 178.44 177.09 1pv7 h ALA 361 N -1.36 0.33 -0.44 1.25 0.00 -0.69 -0.89 119.26 117.46 1pv7 h ALA 361 Ca -0.04 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1pv7 h ALA 361 Cb 0.49 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1pv7 h ALA 361 CO -0.01 -0.49 -0.28 0.52 0.00 0.00 0.00 179.25 178.99 1pv7 h MET 362 N -0.04 -0.18 -1.09 0.00 2.86 -1.47 0.98 114.93 115.98 1pv7 h MET 362 Ca 0.32 0.01 0.36 0.00 -2.06 0.00 0.00 59.70 58.33 1pv7 h MET 362 Cb 0.54 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.10 1pv7 h MET 362 CO -0.74 -0.12 0.65 0.82 1.06 0.00 0.00 176.91 178.58 1pv7 h ILE 363 N -0.19 0.24 0.00 -1.22 2.04 -0.93 0.22 117.51 117.68 1pv7 h ILE 363 Ca 0.20 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1pv7 h ILE 363 Cb 0.51 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1pv7 h ILE 363 CO -0.55 0.04 -0.19 -0.26 0.00 0.00 0.00 178.15 177.19 1pv7 h PHE 364 N 0.23 0.00 0.23 1.37 -1.00 0.74 -3.33 116.94 115.18 1pv7 h PHE 364 Ca 0.76 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.54 1pv7 h PHE 364 Cb 1.95 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.49 1pv7 h PHE 364 CO -0.01 0.50 -0.31 0.52 -1.61 0.00 0.00 178.31 177.41 1pv7 h MET 365 N -1.00 -0.58 -0.30 1.51 2.86 0.72 -0.84 114.93 117.30 1pv7 h MET 365 Ca -0.04 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1pv7 h MET 365 Cb 0.55 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1pv7 h MET 365 CO -0.02 -0.38 -0.18 0.43 1.06 0.00 0.00 176.91 177.81 1pv7 n SER 366 N -5.42 -0.32 -0.03 1.22 7.64 0.70 0.12 113.62 117.52 1pv7 n SER 366 Ca -0.08 0.88 -0.09 0.00 1.01 0.00 0.00 58.87 60.59 1pv7 n SER 366 Cb 0.32 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.37 -0.73 0.44 2.07 -1.60 0.74 116.25 117.54 1pv7 h VAL 367 Ca 0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1pv7 h VAL 367 Cb 0.12 0.37 -0.14 0.00 -1.52 0.00 0.00 31.29 30.13 1pv7 h VAL 367 CO -0.29 0.00 -0.25 0.25 0.02 0.00 0.00 177.57 177.31 1pv7 h LEU 368 N -0.29 -0.90 0.21 2.57 5.85 0.23 0.07 115.31 123.06 1pv7 h LEU 368 Ca 0.12 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1pv7 h LEU 368 Cb 0.48 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1pv7 h LEU 368 CO -0.37 -0.27 -0.13 0.00 -0.34 0.00 0.00 178.44 177.33 1pv7 h ALA 369 N 1.51 -1.00 -0.45 1.25 0.00 0.23 0.31 119.26 121.10 1pv7 h ALA 369 Ca 0.33 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1pv7 h ALA 369 Cb 0.56 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1pv7 h ALA 369 CO -0.77 -0.99 -0.27 0.41 0.00 0.00 0.00 179.25 177.64 1pv7 n GLY 370 N -1.17 -1.61 0.32 0.00 0.00 0.24 0.19 105.19 103.16 1pv7 n GLY 370 Ca -0.04 0.62 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.96 -0.86 1.61 -0.26 -0.85 -0.61 115.58 113.65 1pv7 h ASN 371 Ca 0.07 0.15 0.20 0.00 -0.56 0.00 0.00 56.30 56.16 1pv7 h ASN 371 Cb 0.18 0.42 -0.12 0.00 -1.06 0.00 0.00 38.32 37.75 1pv7 h ASN 371 CO -0.42 -0.33 0.36 0.24 -1.06 0.00 0.00 177.43 176.22 1pv7 h MET 372 N -0.34 0.39 0.85 0.81 2.86 0.59 0.25 114.93 120.35 1pv7 h MET 372 Ca 0.12 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1pv7 h MET 372 Cb 0.52 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.10 1pv7 h MET 372 CO -0.39 0.26 -0.43 1.88 1.06 0.00 0.00 176.91 179.29 1pv7 h TYR 373 N 0.41 -1.12 -0.57 -0.22 0.05 0.12 0.55 116.97 116.18 1pv7 h TYR 373 Ca 0.52 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 59.32 1pv7 h TYR 373 Cb 0.95 0.38 -0.04 0.00 1.01 0.00 0.00 36.73 39.02 1pv7 h TYR 373 CO -0.15 -0.68 0.31 1.49 -1.05 0.00 0.00 178.16 178.08 1pv7 h GLU 374 N -1.17 0.59 -0.14 4.88 4.81 -0.74 0.94 114.58 123.75 1pv7 h GLU 374 Ca -0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1pv7 h GLU 374 Cb 0.91 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1pv7 h GLU 374 CO 0.18 0.39 0.00 -1.13 -0.73 0.00 0.00 179.01 177.72 1pv7 n SER 375 N -4.82 1.53 0.00 1.04 3.41 0.83 -4.38 113.62 111.23 1pv7 n SER 375 Ca 0.06 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 1pv7 n SER 375 Cb 0.13 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.23 0.00 0.00 -1.33 5.41 0.19 -5.00 119.36 118.86 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 0.31 0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.67 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 -0.51 0.00 7.39 0.00 0.32 -4.19 105.19 108.21 1pv7 n GLY 377 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.07 0.00 -0.30 1.61 3.01 -1.26 -2.08 117.46 118.51 1pv7 n PHE 378 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1pv7 n PHE 378 Cb 0.00 -0.18 0.29 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.34 0.09 -1.08 4.20 -1.88 -2.32 115.11 114.45 1pv7 h GLN 379 Ca 0.00 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1pv7 h GLN 379 Cb 0.00 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1pv7 h GLN 379 CO 0.00 0.22 -0.33 0.78 -0.67 0.00 0.00 178.83 178.84 1pv7 h GLY 380 N 0.35 -1.18 -0.12 3.46 0.00 -1.67 -1.92 103.07 102.00 1pv7 h GLY 380 Ca 0.54 0.59 0.18 0.00 0.00 0.00 0.00 47.33 48.64 1pv7 h GLY 380 CO -0.55 -0.34 0.23 0.00 0.00 0.00 0.00 176.54 175.88 1pv7 h ALA 381 N -0.96 1.08 -0.98 3.60 0.00 -0.97 -1.92 119.26 119.11 1pv7 h ALA 381 Ca -0.01 0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.26 1pv7 h ALA 381 Cb 0.47 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.30 1pv7 h ALA 381 CO -0.17 -0.34 -0.27 1.88 0.00 0.00 0.00 179.25 180.35 1pv7 h TYR 382 N 0.30 -0.64 -1.08 0.00 -1.99 -0.82 2.08 116.97 114.82 1pv7 h TYR 382 Ca 0.45 0.09 0.30 0.00 2.00 0.00 0.00 58.73 61.57 1pv7 h TYR 382 Cb 0.80 0.43 -0.07 0.00 2.00 0.00 0.00 36.73 39.89 1pv7 h TYR 382 CO -0.24 -0.42 0.74 -0.07 -0.00 0.00 0.00 178.16 178.18 1pv7 h LEU 383 N -0.00 0.21 0.62 3.88 3.38 -1.26 0.15 115.31 122.29 1pv7 h LEU 383 Ca 0.44 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 1pv7 h LEU 383 Cb 0.69 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1pv7 h LEU 383 CO -1.00 0.04 -0.30 0.58 0.09 0.00 0.00 178.44 177.85 1pv7 h VAL 384 N 0.18 0.01 0.30 1.22 2.07 0.33 -2.63 116.25 117.73 1pv7 h VAL 384 Ca 0.56 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1pv7 h VAL 384 Cb 1.85 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1pv7 h VAL 384 CO -0.14 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.20 1pv7 h LEU 385 N -1.22 -0.46 -0.99 2.57 3.38 -0.77 -1.05 115.31 116.77 1pv7 h LEU 385 Ca -0.09 0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.18 1pv7 h LEU 385 Cb 0.65 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.39 1pv7 h LEU 385 CO 0.14 -0.28 0.57 1.23 0.09 0.00 0.00 178.44 180.18 1pv7 h GLY 386 N -0.45 1.94 0.58 0.83 0.00 -0.97 2.86 103.07 107.87 1pv7 h GLY 386 Ca -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1pv7 h GLY 386 CO 0.04 -0.34 -0.28 -2.00 0.00 0.00 0.00 176.54 173.96 1pv7 h LEU 387 N 0.46 -0.66 -0.80 3.11 5.85 -1.38 0.19 115.31 122.08 1pv7 h LEU 387 Ca 0.67 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.61 1pv7 h LEU 387 Cb 1.39 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 42.47 1pv7 h LEU 387 CO -0.53 -0.38 0.21 0.58 -0.34 0.00 0.00 178.44 177.98 1pv7 h VAL 388 N -0.97 0.44 0.00 1.05 2.07 0.05 0.46 116.25 119.35 1pv7 h VAL 388 Ca -0.08 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1pv7 h VAL 388 Cb 0.60 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1pv7 h VAL 388 CO 0.13 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1pv7 n ALA 389 N -2.67 -0.22 -0.34 1.67 0.00 0.95 -0.84 120.51 119.05 1pv7 n ALA 389 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.77 1pv7 n ALA 389 Cb 0.55 0.21 0.37 0.00 0.00 0.00 0.00 19.45 20.58 1pv7 n ALA 389 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1pv7 h LEU 390 N 0.00 0.70 -1.29 0.00 6.46 0.17 0.15 115.31 121.50 1pv7 h LEU 390 Ca 0.00 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1pv7 h LEU 390 Cb 0.00 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.86 1pv7 h LEU 390 CO 0.00 0.22 0.52 1.23 -0.62 0.00 0.00 178.44 179.79 1pv7 h GLY 391 N 0.66 1.10 1.83 3.75 0.00 0.42 0.35 103.07 111.18 1pv7 h GLY 391 Ca 0.58 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.41 1pv7 h GLY 391 CO -0.37 0.25 -0.85 0.74 0.00 0.00 0.00 176.54 176.31 1pv7 h PHE 392 N 0.86 0.00 -0.15 5.60 -1.00 0.13 -2.93 116.94 119.44 1pv7 h PHE 392 Ca 0.34 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.90 1pv7 h PHE 392 Cb 0.25 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.82 1pv7 h PHE 392 CO -0.00 0.72 -0.77 1.15 -1.61 0.00 0.00 178.31 177.80 1pv7 h THR 393 N 0.00 1.28 0.57 -1.55 2.02 -0.13 -2.62 112.91 112.49 1pv7 h THR 393 Ca -0.04 -1.98 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 1pv7 h THR 393 Cb 1.58 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 1pv7 h THR 393 CO 0.09 0.63 -0.36 0.25 0.37 0.00 0.00 175.52 176.49 1pv7 h LEU 394 N 0.53 -0.92 -0.90 2.58 5.85 -0.39 -2.38 115.31 119.67 1pv7 h LEU 394 Ca -0.05 0.06 0.20 0.00 0.84 0.00 0.00 57.88 58.93 1pv7 h LEU 394 Cb 1.40 0.27 -0.12 0.00 0.37 0.00 0.00 40.66 42.59 1pv7 h LEU 394 CO 0.16 -0.56 0.44 0.40 -0.34 0.00 0.00 178.44 178.53 1pv7 h ILE 395 N -0.89 0.56 -0.79 4.05 2.04 -1.55 0.81 117.51 121.74 1pv7 h ILE 395 Ca -0.07 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1pv7 h ILE 395 Cb 0.73 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1pv7 h ILE 395 CO 0.06 0.09 0.51 0.28 0.00 0.00 0.00 178.15 179.09 1pv7 h SER 396 N 0.50 0.86 0.33 1.72 0.02 -1.09 0.30 113.55 116.19 1pv7 h SER 396 Ca 0.54 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1pv7 h SER 396 Cb 0.96 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1pv7 h SER 396 CO -0.47 0.60 -0.35 0.58 -1.14 0.00 0.00 176.83 176.05 1pv7 h VAL 397 N 1.01 0.27 0.00 2.27 2.07 -0.34 1.47 116.25 123.00 1pv7 h VAL 397 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1pv7 h VAL 397 Cb -0.03 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1pv7 h VAL 397 CO -0.10 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.98 1pv7 n PHE 398 N -5.46 0.16 -0.11 1.57 3.01 -1.02 -4.08 117.46 111.53 1pv7 n PHE 398 Ca -0.09 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1pv7 n PHE 398 Cb 0.36 -0.61 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 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 -1.65 0.00 -1.06 4.37 -1.04 0.10 -5.08 114.28 109.91 1pv7 n THR 399 Ca 0.03 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.05 61.60 1pv7 n THR 399 Cb 0.17 1.11 0.24 0.00 -1.82 0.00 0.00 70.33 70.02 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 -0.48 0.70 0.24 -4.42 2.96 0.50 -4.94 118.68 113.23 1pv7 s LEU 400 Ca 0.00 0.67 -0.28 0.00 -0.22 0.00 0.00 54.13 54.31 1pv7 s LEU 400 Cb 0.00 -2.42 -0.09 0.00 0.50 0.00 0.00 46.19 44.18 1pv7 s LEU 400 CO 0.00 -4.11 0.90 -0.55 -1.32 0.00 0.00 176.35 171.27 1pv7 s SER 401 N -3.84 7.50 -0.02 3.68 0.15 -1.26 -4.94 113.70 114.97 1pv7 s SER 401 Ca 0.70 1.84 -0.05 0.00 0.70 0.00 0.00 55.95 59.15 1pv7 s SER 401 Cb -0.10 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1pv7 s SER 401 CO 0.56 0.11 0.14 0.61 1.20 0.00 0.00 173.24 175.87 1pv7 n GLY 402 N 1.27 -0.01 0.32 9.45 0.00 -1.26 -4.68 105.19 110.28 1pv7 n GLY 402 Ca -0.02 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 0.43 0.29 -2.76 1.61 0.11 -1.97 -3.22 132.00 126.49 1pv7 h PRO 403 Ca -0.05 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.44 1pv7 h PRO 403 Cb 0.15 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 30.80 1pv7 h PRO 403 CO 0.09 0.19 -0.80 0.20 -0.21 0.00 0.00 178.00 177.47 1pv7 s GLY 404 N -3.86 1.43 0.63 -0.55 0.00 -1.26 -4.76 107.32 98.95 1pv7 s GLY 404 Ca -0.07 -2.43 -0.08 0.00 0.00 0.00 0.00 44.72 42.14 1pv7 s GLY 404 CO 0.72 1.78 0.29 -1.55 0.00 0.00 0.00 173.10 174.34 1pv7 n PRO 405 N 3.47 -1.15 0.00 2.90 -0.04 -1.22 -4.66 135.00 134.29 1pv7 n PRO 405 Ca 0.14 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1pv7 n PRO 405 Cb 0.38 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.14 0.00 1.53 4.77 -1.26 -3.09 117.00 119.09 1pv7 n LEU 406 Ca 0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1pv7 n LEU 406 Cb 0.20 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1pv7 n LEU 406 CO 0.13 0.03 0.00 -0.24 -1.33 0.00 0.00 177.39 175.98 1pv7 n SER 407 N 0.72 0.00 0.17 -1.43 2.88 -1.26 -5.11 113.62 109.59 1pv7 n SER 407 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1pv7 n SER 407 Cb 0.03 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.70 -0.64 2.46 5.85 -1.81 -2.93 115.31 117.54 1pv7 h LEU 408 Ca 0.00 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1pv7 h LEU 408 Cb 0.00 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1pv7 h LEU 408 CO 0.00 -0.38 0.30 -0.07 -0.34 0.00 0.00 178.44 177.95 1pv7 h LEU 409 N -0.54 0.38 -0.21 2.25 3.38 -1.95 0.97 115.31 119.58 1pv7 h LEU 409 Ca -0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1pv7 h LEU 409 Cb 0.51 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1pv7 h LEU 409 CO -0.07 0.23 0.02 0.03 0.09 0.00 0.00 178.44 178.75 1pv7 h ARG 410 N 0.53 0.09 0.00 1.13 2.47 -1.99 -0.00 114.38 116.62 1pv7 h ARG 410 Ca 0.31 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.94 1pv7 h ARG 410 Cb 0.31 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1pv7 h ARG 410 CO -0.25 0.06 -0.39 0.00 0.56 0.00 0.00 179.97 179.95 1pv7 h ARG 411 N 0.09 0.00 0.00 0.04 3.08 -1.31 -2.84 114.38 113.44 1pv7 h ARG 411 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1pv7 h ARG 411 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1pv7 h ARG 411 CO -0.15 0.39 0.00 0.94 -1.07 0.00 0.00 179.97 180.09 1pv7 n GLN 412 N -3.21 0.02 0.04 0.04 7.27 0.33 0.97 117.38 122.85 1pv7 n GLN 412 Ca 0.02 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.37 1pv7 n GLN 412 Cb 0.68 -1.54 -0.07 0.00 2.41 0.00 0.00 30.24 31.71 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 -0.48 1.69 2.07 -0.80 -3.15 116.25 116.09 1pv7 h VAL 413 Ca 0.00 -1.98 -0.11 0.00 0.82 0.00 0.00 66.70 65.43 1pv7 h VAL 413 Cb 0.26 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1pv7 h VAL 413 CO 0.00 0.29 -0.13 -1.13 0.02 0.00 0.00 177.57 176.62 1pv7 h ASN 414 N 0.00 0.91 0.06 0.57 -1.24 0.76 -0.08 115.58 116.56 1pv7 h ASN 414 Ca -0.15 -0.30 -0.25 0.00 0.71 0.00 0.00 56.30 56.31 1pv7 h ASN 414 Cb 1.56 -0.25 0.02 0.00 0.73 0.00 0.00 38.32 40.38 1pv7 h ASN 414 CO 0.05 1.05 -1.03 -0.08 -1.29 0.00 0.00 177.43 176.13 1pv7 h GLU 415 N 0.81 0.59 0.00 6.67 4.57 -1.44 -3.36 114.58 122.43 1pv7 h GLU 415 Ca 0.13 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1pv7 h GLU 415 Cb 0.67 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1pv7 h GLU 415 CO 0.05 1.30 0.00 0.28 -1.18 0.00 0.00 179.01 179.46 1pv7 n VAL 416 N -3.92 0.00 0.00 0.32 0.31 -1.19 -5.13 118.33 108.72 1pv7 n VAL 416 Ca -0.12 1.09 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 1pv7 n VAL 416 Cb 0.88 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1pv7 n VAL 416 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51