#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ar1 n PHE 18 N 0.00 1.45 -0.36 1.61 -0.00 -1.26 -4.84 117.46 114.06 1ar1 n PHE 18 Ca 0.00 0.27 -0.07 0.00 -0.00 0.00 0.00 57.45 57.66 1ar1 n PHE 18 Cb 0.00 -2.52 -0.05 0.00 -0.00 0.00 0.00 39.48 36.91 1ar1 n PHE 18 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ar1 n PHE 19 N 10.71 -0.26 -0.04 -5.13 7.35 -1.26 -1.19 117.46 127.64 1ar1 n PHE 19 Ca 0.44 1.09 -0.12 0.00 -0.76 0.00 0.00 57.45 58.10 1ar1 n PHE 19 Cb 0.24 -0.65 -0.06 0.00 0.35 0.00 0.00 39.48 39.36 1ar1 n PHE 19 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1ar1 h THR 20 N 0.00 1.27 -0.76 -2.13 2.02 -1.93 0.72 112.91 112.10 1ar1 h THR 20 Ca 0.19 -0.88 0.17 0.00 0.77 0.00 0.00 66.41 66.66 1ar1 h THR 20 Cb 0.41 1.58 -0.12 0.00 -1.74 0.00 0.00 68.15 68.28 1ar1 h THR 20 CO -0.84 0.26 0.16 -0.09 0.37 0.00 0.00 175.52 175.38 1ar1 h ARG 21 N -0.03 0.23 0.00 6.66 1.12 -1.66 -2.70 114.38 118.00 1ar1 h ARG 21 Ca 0.04 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1ar1 h ARG 21 Cb 0.40 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1ar1 h ARG 21 CO 0.01 0.15 0.00 0.91 -3.11 0.00 0.00 179.97 177.93 1ar1 n TRP 22 N -5.19 0.00 0.17 2.20 7.02 -0.33 -4.13 117.44 117.18 1ar1 n TRP 22 Ca 0.15 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.80 1ar1 n TRP 22 Cb 0.49 0.00 0.63 0.00 -2.42 0.00 0.00 31.31 30.01 1ar1 n TRP 22 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 1ar1 h PHE 23 N 0.00 0.00 -0.01 -5.99 0.04 0.24 0.13 116.94 111.35 1ar1 h PHE 23 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ar1 h PHE 23 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1ar1 h PHE 23 CO 0.00 0.00 -0.41 -1.33 -0.60 0.00 0.00 178.31 175.97 1ar1 n MET 24 N -3.18 1.44 -1.44 1.51 2.81 -0.61 -4.96 117.12 112.69 1ar1 n MET 24 Ca 0.05 -0.91 -0.32 0.00 -1.81 0.00 0.00 57.70 54.71 1ar1 n MET 24 Cb 0.70 -1.38 0.08 0.00 -0.71 0.00 0.00 33.22 31.91 1ar1 n MET 24 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ar1 s SER 25 N -2.20 4.55 0.00 7.83 0.15 0.46 -4.97 113.70 119.52 1ar1 s SER 25 Ca 0.16 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.83 1ar1 s SER 25 Cb 0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1ar1 s SER 25 CO 0.49 -2.01 0.00 0.35 1.20 0.00 0.00 173.24 173.28 1ar1 n THR 26 N -2.99 0.00 -1.67 6.45 -2.24 -1.26 -4.66 114.28 107.91 1ar1 n THR 26 Ca 0.11 -0.26 -0.47 0.00 -2.27 0.00 0.00 64.05 61.15 1ar1 n THR 26 Cb 0.52 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 1ar1 n THR 26 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ar1 n ASN 27 N -1.13 3.55 -0.34 3.42 5.15 -1.26 -4.68 115.26 119.96 1ar1 n ASN 27 Ca 0.00 0.93 0.24 0.00 -0.60 0.00 0.00 54.58 55.15 1ar1 n ASN 27 Cb 0.00 -1.40 0.47 0.00 -0.53 0.00 0.00 39.78 38.32 1ar1 n ASN 27 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1ar1 h HIS 28 N 9.68 0.92 -0.42 1.20 2.07 -1.90 -0.09 115.15 126.62 1ar1 h HIS 28 Ca -0.48 0.04 0.05 0.00 -2.85 0.00 0.00 60.37 57.13 1ar1 h HIS 28 Cb 1.27 -0.25 -0.05 0.00 2.57 0.00 0.00 27.41 30.95 1ar1 h HIS 28 CO 0.90 -0.14 0.14 0.87 -3.07 0.00 0.00 177.93 176.63 1ar1 h LYS 29 N 0.35 0.29 -0.19 5.12 1.57 -1.85 -1.58 116.57 120.27 1ar1 h LYS 29 Ca 0.72 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 59.32 1ar1 h LYS 29 Cb 1.65 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.90 1ar1 h LYS 29 CO -0.57 0.19 -0.51 -0.44 -0.57 0.00 0.00 179.45 177.55 1ar1 h ASP 30 N 0.29 0.78 -0.11 0.86 3.32 -1.40 -3.00 116.42 117.17 1ar1 h ASP 30 Ca 0.19 -0.58 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1ar1 h ASP 30 Cb 0.19 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1ar1 h ASP 30 CO -0.21 1.22 -0.14 0.40 -1.72 0.00 0.00 179.24 178.79 1ar1 h ILE 31 N 0.38 0.62 -0.82 0.35 1.08 -1.22 -1.39 117.51 116.52 1ar1 h ILE 31 Ca -0.01 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.60 1ar1 h ILE 31 Cb 1.12 0.62 -0.09 0.00 -3.07 0.00 0.00 36.82 35.40 1ar1 h ILE 31 CO 0.11 0.00 0.40 1.23 -0.69 0.00 0.00 178.15 179.20 1ar1 h GLY 32 N -0.18 1.31 1.69 5.37 0.00 -1.32 0.15 103.07 110.08 1ar1 h GLY 32 Ca 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1ar1 h GLY 32 CO -0.22 -0.04 -0.08 -2.22 0.00 0.00 0.00 176.54 173.98 1ar1 h ILE 33 N 0.58 1.19 0.17 2.60 2.04 -1.22 -0.46 117.51 122.43 1ar1 h ILE 33 Ca 0.44 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1ar1 h ILE 33 Cb 0.63 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1ar1 h ILE 33 CO -0.36 0.27 -0.08 -0.07 0.00 0.00 0.00 178.15 177.90 1ar1 h LEU 34 N 0.37 -0.20 -0.53 1.44 3.38 0.27 -1.98 115.31 118.05 1ar1 h LEU 34 Ca 0.08 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1ar1 h LEU 34 Cb 0.38 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1ar1 h LEU 34 CO 0.02 0.09 0.10 1.88 0.09 0.00 0.00 178.44 180.62 1ar1 h TYR 35 N -0.49 0.16 -0.31 1.13 0.05 -0.75 0.54 116.97 117.30 1ar1 h TYR 35 Ca -0.02 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.82 1ar1 h TYR 35 Cb 0.38 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 1ar1 h TYR 35 CO 0.01 -0.02 0.12 -0.07 -1.05 0.00 0.00 178.16 177.15 1ar1 h LEU 36 N 0.24 0.15 -0.39 3.88 3.38 -1.00 0.19 115.31 121.76 1ar1 h LEU 36 Ca 0.27 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 1ar1 h LEU 36 Cb 0.38 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ar1 h LEU 36 CO -0.36 0.12 -0.29 -0.26 0.09 0.00 0.00 178.44 177.74 1ar1 h PHE 37 N 0.27 1.04 0.01 1.13 0.04 -0.61 -1.22 116.94 117.59 1ar1 h PHE 37 Ca 0.14 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 1ar1 h PHE 37 Cb 0.09 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.01 1ar1 h PHE 37 CO -0.12 1.09 -0.00 1.15 -0.60 0.00 0.00 178.31 179.82 1ar1 h THR 38 N 0.69 1.03 -0.08 -1.55 2.02 -0.64 -0.88 112.91 113.51 1ar1 h THR 38 Ca 0.07 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1ar1 h THR 38 Cb 0.87 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1ar1 h THR 38 CO 0.08 0.02 -0.06 0.00 0.37 0.00 0.00 175.52 175.93 1ar1 h ALA 39 N 0.95 1.76 -0.29 6.16 0.00 -0.97 0.34 119.26 127.20 1ar1 h ALA 39 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ar1 h ALA 39 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ar1 h ALA 39 CO 0.00 0.19 0.06 0.78 0.00 0.00 0.00 179.25 180.28 1ar1 h GLY 40 N 0.41 0.51 0.84 0.00 0.00 -0.52 0.87 103.07 105.19 1ar1 h GLY 40 Ca 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ar1 h GLY 40 CO 0.01 0.30 -0.34 -2.22 0.00 0.00 0.00 176.54 174.29 1ar1 h ILE 41 N 0.30 0.18 -0.88 2.60 1.08 -0.14 -0.68 117.51 119.97 1ar1 h ILE 41 Ca 0.09 -0.21 0.13 0.00 -0.39 0.00 0.00 64.86 64.48 1ar1 h ILE 41 Cb 0.31 0.23 -0.09 0.00 -3.07 0.00 0.00 36.82 34.20 1ar1 h ILE 41 CO 0.00 0.02 0.50 0.58 -0.69 0.00 0.00 178.15 178.56 1ar1 h VAL 42 N -1.12 0.81 -0.24 1.67 2.07 -1.02 0.26 116.25 118.67 1ar1 h VAL 42 Ca -0.10 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1ar1 h VAL 42 Cb 0.76 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1ar1 h VAL 42 CO 0.16 0.14 0.01 1.23 0.02 0.00 0.00 177.57 179.13 1ar1 h GLY 43 N 0.75 0.24 0.88 2.17 0.00 -0.63 -0.29 103.07 106.20 1ar1 h GLY 43 Ca 0.46 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.92 1ar1 h GLY 43 CO -0.32 -0.04 0.47 -2.00 0.00 0.00 0.00 176.54 174.66 1ar1 h LEU 44 N 0.09 0.50 0.50 3.11 5.85 0.61 -0.28 115.31 125.69 1ar1 h LEU 44 Ca 0.11 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ar1 h LEU 44 Cb 0.14 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ar1 h LEU 44 CO -0.18 0.29 -0.24 0.40 -0.34 0.00 0.00 178.44 178.37 1ar1 h ILE 45 N 0.55 0.00 -0.10 4.05 2.04 -0.23 -1.22 117.51 122.60 1ar1 h ILE 45 Ca 0.33 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1ar1 h ILE 45 Cb 0.56 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1ar1 h ILE 45 CO -0.11 0.00 0.31 -1.28 0.00 0.00 0.00 178.15 177.06 1ar1 h SER 46 N -0.92 0.00 0.53 1.72 0.87 -0.75 0.40 113.55 115.39 1ar1 h SER 46 Ca -0.07 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.20 1ar1 h SER 46 Cb 0.51 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1ar1 h SER 46 CO 0.11 0.00 -1.36 0.58 -0.53 0.00 0.00 176.83 175.63 1ar1 h VAL 47 N 0.00 1.37 -0.56 2.23 2.07 -0.95 -3.06 116.25 117.35 1ar1 h VAL 47 Ca 0.05 -2.94 -0.04 0.00 0.82 0.00 0.00 66.70 64.59 1ar1 h VAL 47 Cb 0.66 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.31 1ar1 h VAL 47 CO -0.00 0.86 0.20 0.00 0.02 0.00 0.00 177.57 178.66 1ar1 h PHE 49 N 0.81 -0.51 -0.81 0.00 -1.00 -1.45 -2.31 116.94 111.66 1ar1 h PHE 49 Ca 0.19 0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.17 1ar1 h PHE 49 Cb 0.19 0.20 -0.12 0.00 3.61 0.00 0.00 35.95 39.83 1ar1 h PHE 49 CO 0.01 -0.29 0.25 1.15 -1.61 0.00 0.00 178.31 177.82 1ar1 h THR 50 N -0.41 0.46 -0.64 -1.55 2.02 -1.35 0.10 112.91 111.54 1ar1 h THR 50 Ca 0.01 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1ar1 h THR 50 Cb 0.40 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1ar1 h THR 50 CO -0.06 0.05 0.12 0.58 0.37 0.00 0.00 175.52 176.58 1ar1 h VAL 51 N 0.30 1.26 -0.38 3.16 2.07 -0.74 -1.75 116.25 120.16 1ar1 h VAL 51 Ca 0.48 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1ar1 h VAL 51 Cb 0.89 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1ar1 h VAL 51 CO -0.55 0.37 -0.08 0.22 0.02 0.00 0.00 177.57 177.56 1ar1 h TYR 52 N 0.98 0.81 -0.83 1.57 3.20 -0.42 -2.28 116.97 120.00 1ar1 h TYR 52 Ca 0.20 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1ar1 h TYR 52 Cb 0.40 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1ar1 h TYR 52 CO 0.03 0.86 0.54 0.52 -1.64 0.00 0.00 178.16 178.47 1ar1 h MET 53 N 0.53 0.91 0.00 1.82 2.86 -0.67 -0.99 114.93 119.38 1ar1 h MET 53 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1ar1 h MET 53 Cb 0.58 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1ar1 h MET 53 CO 0.03 0.60 -0.11 0.00 1.06 0.00 0.00 176.91 178.49 1ar1 h ARG 54 N 0.93 0.00 -0.06 1.72 2.47 -1.07 -2.37 114.38 116.01 1ar1 h ARG 54 Ca 0.35 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.89 1ar1 h ARG 54 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1ar1 h ARG 54 CO -0.12 0.11 -0.77 0.52 0.56 0.00 0.00 179.97 180.27 1ar1 h MET 55 N 0.00 0.37 0.33 0.04 2.86 -0.61 -1.37 114.93 116.56 1ar1 h MET 55 Ca -0.00 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1ar1 h MET 55 Cb 0.84 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1ar1 h MET 55 CO 0.01 0.97 -0.16 1.49 1.06 0.00 0.00 176.91 180.29 1ar1 h GLU 56 N 0.24 -0.43 0.00 1.72 4.57 -1.35 -3.29 114.58 116.04 1ar1 h GLU 56 Ca -0.04 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ar1 h GLU 56 Cb 1.35 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1ar1 h GLU 56 CO 0.13 -0.12 0.00 -0.07 -1.18 0.00 0.00 179.01 177.77 1ar1 h LEU 57 N -0.97 0.00 -0.24 1.64 3.38 -1.51 -3.09 115.31 114.51 1ar1 h LEU 57 Ca -0.05 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1ar1 h LEU 57 Cb 0.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1ar1 h LEU 57 CO 0.08 0.00 -0.27 -0.61 0.09 0.00 0.00 178.44 177.73 1ar1 h GLN 58 N 0.00 -0.27 -6.53 1.13 4.15 -1.31 -3.40 115.11 108.87 1ar1 h GLN 58 Ca 0.00 0.02 -0.69 0.00 0.77 0.00 0.00 58.65 58.75 1ar1 h GLN 58 Cb 0.20 0.06 -0.30 0.00 0.21 0.00 0.00 27.48 27.66 1ar1 h GLN 58 CO 0.00 -0.18 -0.88 -1.01 -1.93 0.00 0.00 178.83 174.83 1ar1 s HIS 59 N -6.06 2.26 0.70 3.99 3.76 -1.17 -2.91 115.29 115.86 1ar1 s HIS 59 Ca -0.15 -0.43 -0.16 0.00 -0.15 0.00 0.00 55.06 54.17 1ar1 s HIS 59 Cb 0.12 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.38 1ar1 s HIS 59 CO 0.68 -0.03 1.24 -1.25 -0.85 0.00 0.00 174.74 174.52 1ar1 s PRO 60 N -0.63 2.29 0.00 8.40 0.04 -1.26 -4.80 135.00 139.04 1ar1 s PRO 60 Ca 0.10 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1ar1 s PRO 60 Cb -0.10 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1ar1 s PRO 60 CO -0.01 -1.75 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1ar1 n GLY 61 N 0.60 -0.38 3.61 0.56 0.00 -1.26 -4.91 105.19 103.41 1ar1 n GLY 61 Ca 0.14 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1ar1 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ar1 s VAL 62 N -0.52 3.79 0.00 1.61 1.01 -1.26 -4.83 120.40 120.20 1ar1 s VAL 62 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1ar1 s VAL 62 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ar1 s VAL 62 CO 0.00 -0.53 0.45 0.00 0.00 0.00 0.00 175.10 175.03 1ar1 n GLN 63 N 7.95 -0.57 0.01 2.72 0.00 -1.26 -4.79 117.38 121.44 1ar1 n GLN 63 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 57.00 56.73 1ar1 n GLN 63 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 30.24 29.75 1ar1 n GLN 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ar1 n TYR 64 N -0.05 -0.14 -1.70 2.61 4.01 -1.26 -4.43 117.16 116.20 1ar1 n TYR 64 Ca 0.00 0.03 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1ar1 n TYR 64 Cb 0.01 0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1ar1 n TYR 64 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ar1 n MET 65 N -2.95 3.72 -2.05 -0.72 2.81 -1.26 -1.46 117.12 115.22 1ar1 n MET 65 Ca 0.00 -2.76 -0.33 0.00 -1.81 0.00 0.00 57.70 52.80 1ar1 n MET 65 Cb 0.28 -2.89 0.01 0.00 -0.71 0.00 0.00 33.22 29.92 1ar1 n MET 65 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ar1 h LEU 67 N 0.54 0.00 -0.64 0.00 5.85 0.71 -3.15 115.31 118.62 1ar1 h LEU 67 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1ar1 h LEU 67 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1ar1 h LEU 67 CO 0.57 0.88 0.00 -1.84 -0.34 0.00 0.00 178.44 177.70 1ar1 n GLU 68 N -3.28 1.10 0.00 1.25 0.00 -1.26 -4.85 120.64 113.59 1ar1 n GLU 68 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.05 1ar1 n GLU 68 Cb 0.90 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 31.04 1ar1 n GLU 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ar1 n GLY 69 N 0.26 3.75 3.74 -1.84 0.00 -1.19 -5.08 105.19 104.83 1ar1 n GLY 69 Ca 0.01 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1ar1 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ar1 s ALA 70 N 0.00 3.64 0.22 4.61 0.00 -1.25 -4.16 121.76 124.82 1ar1 s ALA 70 Ca 0.00 1.34 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1ar1 s ALA 70 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1ar1 s ALA 70 CO 0.00 -0.75 -0.14 1.03 0.00 0.00 0.00 175.76 175.90 1ar1 s ARG 71 N -0.25 1.87 -0.08 0.00 0.52 -0.53 -4.97 118.95 115.51 1ar1 s ARG 71 Ca 0.60 -1.48 0.17 0.00 -0.52 0.00 0.00 55.73 54.50 1ar1 s ARG 71 Cb -0.42 -1.98 -0.25 0.00 0.52 0.00 0.00 34.95 32.81 1ar1 s ARG 71 CO 0.42 0.39 0.27 1.28 0.02 0.00 0.00 175.30 177.68 1ar1 n LEU 72 N -0.23 0.00 -4.18 2.53 4.77 -1.26 -4.78 117.00 113.85 1ar1 n LEU 72 Ca -0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.56 1ar1 n LEU 72 Cb 0.57 0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.66 1ar1 n LEU 72 CO 0.35 0.15 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.42 1ar1 s ILE 73 N -2.94 2.27 0.39 -0.08 -1.09 -1.26 -5.11 121.20 113.38 1ar1 s ILE 73 Ca -0.07 -0.89 -0.25 0.00 -2.23 0.00 0.00 60.65 57.20 1ar1 s ILE 73 Cb 0.09 -1.94 -0.09 0.00 -1.58 0.00 0.00 42.46 38.94 1ar1 s ILE 73 CO 0.73 0.53 1.14 0.00 -1.23 0.00 0.00 174.94 176.10 1ar1 s ALA 74 N 1.00 3.16 -0.09 9.38 0.00 -1.26 -5.02 121.76 128.93 1ar1 s ALA 74 Ca -0.02 0.90 -0.00 0.00 0.00 0.00 0.00 51.96 52.84 1ar1 s ALA 74 Cb -0.15 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1ar1 s ALA 74 CO -0.05 -0.43 -0.07 0.34 0.00 0.00 0.00 175.76 175.55 1ar1 s ASP 75 N -1.20 1.93 0.05 0.00 2.15 -1.26 -5.02 116.67 113.32 1ar1 s ASP 75 Ca 0.56 -0.25 -0.15 0.00 0.43 0.00 0.00 52.55 53.14 1ar1 s ASP 75 Cb -0.29 -0.74 -0.29 0.00 -0.30 0.00 0.00 42.92 41.30 1ar1 s ASP 75 CO 0.36 -0.11 1.10 0.00 -0.17 0.00 0.00 175.17 176.36 1ar1 h ALA 76 N 7.97 -0.01 0.00 3.66 0.00 -1.97 -3.21 119.26 125.70 1ar1 h ALA 76 Ca -0.29 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1ar1 h ALA 76 Cb 1.14 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ar1 h ALA 76 CO 0.40 0.69 0.00 -1.13 0.00 0.00 0.00 179.25 179.20 1ar1 n SER 77 N -3.79 0.00 -4.28 0.00 3.41 -1.26 -4.58 113.62 103.12 1ar1 n SER 77 Ca -0.14 0.20 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 1ar1 n SER 77 Cb 0.99 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.43 1ar1 n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ar1 s ALA 78 N -2.76 2.91 0.01 7.33 0.00 -1.21 -5.07 121.76 122.98 1ar1 s ALA 78 Ca 0.16 -1.49 -0.37 0.00 0.00 0.00 0.00 51.96 50.26 1ar1 s ALA 78 Cb 0.14 -1.97 -0.16 0.00 0.00 0.00 0.00 23.12 21.13 1ar1 s ALA 78 CO 0.36 -0.92 1.49 -1.91 0.00 0.00 0.00 175.76 174.77 1ar1 n GLU 79 N 4.77 1.35 -3.95 0.00 4.07 -1.26 -4.76 120.64 120.85 1ar1 n GLU 79 Ca -0.15 0.49 -0.31 0.00 -0.06 0.00 0.00 57.16 57.13 1ar1 n GLU 79 Cb 0.47 -2.17 -0.15 0.00 -0.06 0.00 0.00 31.44 29.53 1ar1 n GLU 79 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ar1 s THR 81 N 1.19 4.95 0.03 0.00 2.01 -1.26 -4.84 115.64 117.72 1ar1 s THR 81 Ca 0.04 1.48 -0.37 0.00 0.31 0.00 0.00 61.69 63.15 1ar1 s THR 81 Cb -0.19 -4.07 -0.16 0.00 0.01 0.00 0.00 72.50 68.09 1ar1 s THR 81 CO -0.10 0.10 1.46 -0.81 -0.69 0.00 0.00 174.62 174.58 1ar1 n PRO 82 N 4.85 1.33 -3.54 4.92 -0.04 -1.26 0.12 135.00 141.37 1ar1 n PRO 82 Ca 0.02 0.48 -0.36 0.00 -0.04 0.00 0.00 63.50 63.59 1ar1 n PRO 82 Cb 0.50 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 1ar1 n PRO 82 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ar1 n ASN 83 N 3.29 4.46 -0.32 3.54 2.85 0.26 -4.59 115.26 124.75 1ar1 n ASN 83 Ca 0.20 -3.18 0.17 0.00 -0.11 0.00 0.00 54.58 51.66 1ar1 n ASN 83 Cb 0.20 -1.06 0.42 0.00 1.24 0.00 0.00 39.78 40.57 1ar1 n ASN 83 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1ar1 h GLY 84 N 5.82 1.44 0.88 8.20 0.00 -1.91 -2.01 103.07 115.49 1ar1 h GLY 84 Ca 0.17 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1ar1 h GLY 84 CO 0.91 -0.08 0.31 0.84 0.00 0.00 0.00 176.54 178.53 1ar1 h HIS 85 N 0.58 0.59 -0.63 5.60 -0.00 -1.96 -1.24 115.15 118.09 1ar1 h HIS 85 Ca 0.56 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.98 1ar1 h HIS 85 Cb 1.13 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 28.31 1ar1 h HIS 85 CO -0.00 0.34 0.38 1.25 -0.00 0.00 0.00 177.93 179.90 1ar1 h LEU 86 N 0.62 0.62 0.51 0.26 5.85 -1.73 -0.55 115.31 120.89 1ar1 h LEU 86 Ca 0.21 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1ar1 h LEU 86 Cb 0.02 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1ar1 h LEU 86 CO -0.09 0.43 -0.29 -0.25 -0.34 0.00 0.00 178.44 177.90 1ar1 h TRP 87 N 0.75 -0.76 -0.91 1.25 2.91 -1.40 -0.42 115.95 117.36 1ar1 h TRP 87 Ca 0.26 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.45 1ar1 h TRP 87 Cb 0.04 0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 28.88 1ar1 h TRP 87 CO -0.05 -0.45 0.59 -0.91 -1.03 0.00 0.00 178.44 176.59 1ar1 h ASN 88 N -0.75 0.54 -0.02 2.65 4.21 -0.93 -1.28 115.58 120.01 1ar1 h ASN 88 Ca -0.06 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1ar1 h ASN 88 Cb 0.60 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1ar1 h ASN 88 CO 0.08 0.23 -0.00 0.58 -1.29 0.00 0.00 177.43 177.03 1ar1 h VAL 89 N 0.55 1.27 -0.06 2.81 2.07 -0.60 -1.54 116.25 120.75 1ar1 h VAL 89 Ca 0.48 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1ar1 h VAL 89 Cb 0.98 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 1ar1 h VAL 89 CO -0.22 0.22 -0.27 0.24 0.02 0.00 0.00 177.57 177.55 1ar1 h MET 90 N -0.29 -0.37 -0.74 1.57 2.86 0.04 0.66 114.93 118.66 1ar1 h MET 90 Ca 0.01 0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1ar1 h MET 90 Cb 0.35 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1ar1 h MET 90 CO 0.00 -0.25 0.30 -0.84 1.06 0.00 0.00 176.91 177.19 1ar1 h ILE 91 N -0.38 1.25 -0.40 -1.22 3.07 -1.41 0.21 117.51 118.63 1ar1 h ILE 91 Ca 0.08 -0.78 -0.02 0.00 1.55 0.00 0.00 64.86 65.69 1ar1 h ILE 91 Cb 0.50 0.38 -0.02 0.00 -0.27 0.00 0.00 36.82 37.41 1ar1 h ILE 91 CO -0.28 0.32 0.16 0.74 -1.05 0.00 0.00 178.15 178.04 1ar1 h THR 92 N 1.06 1.19 -0.01 0.16 2.02 -0.70 0.29 112.91 116.92 1ar1 h THR 92 Ca 0.25 -0.59 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 1ar1 h THR 92 Cb 0.20 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ar1 h THR 92 CO -0.02 0.21 -0.82 1.88 0.37 0.00 0.00 175.52 177.14 1ar1 h TYR 93 N 0.50 0.31 0.14 3.16 0.05 -0.70 0.14 116.97 120.57 1ar1 h TYR 93 Ca 0.13 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1ar1 h TYR 93 Cb 0.18 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1ar1 h TYR 93 CO -0.00 0.94 -0.07 1.25 -1.05 0.00 0.00 178.16 179.23 1ar1 h HIS 94 N 0.13 -0.18 -0.29 4.88 -0.00 -0.36 0.16 115.15 119.49 1ar1 h HIS 94 Ca -0.04 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.25 1ar1 h HIS 94 Cb 1.42 0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.87 1ar1 h HIS 94 CO 0.03 -0.11 -0.16 0.78 -0.00 0.00 0.00 177.93 178.47 1ar1 h GLY 95 N -0.20 0.55 0.67 5.26 0.00 -0.83 -0.87 103.07 107.66 1ar1 h GLY 95 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1ar1 h GLY 95 CO 0.03 0.38 -0.16 -2.08 0.00 0.00 0.00 176.54 174.71 1ar1 h VAL 96 N 0.47 1.38 -0.03 4.60 2.07 -0.37 0.16 116.25 124.53 1ar1 h VAL 96 Ca 0.08 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.21 1ar1 h VAL 96 Cb 0.56 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1ar1 h VAL 96 CO 0.04 0.40 -0.03 -0.07 0.02 0.00 0.00 177.57 177.93 1ar1 h LEU 97 N -0.16 -0.08 0.54 2.57 3.38 -0.57 -0.89 115.31 120.11 1ar1 h LEU 97 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ar1 h LEU 97 Cb 0.72 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ar1 h LEU 97 CO 0.04 -0.04 -0.29 0.24 0.09 0.00 0.00 178.44 178.48 1ar1 h MET 98 N -0.03 -0.73 0.00 1.13 2.86 -1.18 0.31 114.93 117.28 1ar1 h MET 98 Ca 0.02 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1ar1 h MET 98 Cb 0.06 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1ar1 h MET 98 CO -0.05 -0.49 0.00 0.52 1.06 0.00 0.00 176.91 177.95 1ar1 h MET 99 N -0.76 0.00 0.00 1.72 2.86 -0.90 -3.07 114.93 114.78 1ar1 h MET 99 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ar1 h MET 99 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1ar1 h MET 99 CO 0.10 0.00 -0.65 1.19 1.06 0.00 0.00 176.91 178.62 1ar1 n PHE 100 N -2.49 0.00 -1.21 -0.22 3.72 -0.34 -4.79 117.46 112.12 1ar1 n PHE 100 Ca 0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.46 1ar1 n PHE 100 Cb 0.25 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.00 1ar1 n PHE 100 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ar1 n PHE 101 N -1.93 0.77 0.04 1.38 3.72 0.10 -4.67 117.46 116.89 1ar1 n PHE 101 Ca 0.00 -1.20 0.00 0.00 -0.05 0.00 0.00 57.45 56.20 1ar1 n PHE 101 Cb 0.32 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1ar1 n PHE 101 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1ar1 n VAL 102 N -0.94 0.00 0.39 -4.37 0.31 -0.83 -4.67 118.33 108.22 1ar1 n VAL 102 Ca 0.25 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.42 1ar1 n VAL 102 Cb 0.89 -0.13 -0.07 0.00 -0.91 0.00 0.00 33.84 33.61 1ar1 n VAL 102 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ar1 h VAL 103 N 0.00 0.00 -0.44 2.52 2.07 -1.80 -2.54 116.25 116.06 1ar1 h VAL 103 Ca 0.00 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1ar1 h VAL 103 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 1ar1 h VAL 103 CO 0.00 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.21 1ar1 h ILE 104 N -1.13 0.97 -0.99 4.57 2.04 -1.87 -1.97 117.51 119.14 1ar1 h ILE 104 Ca -0.10 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.73 1ar1 h ILE 104 Cb 0.77 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1ar1 h ILE 104 CO 0.17 0.08 0.63 -0.65 0.00 0.00 0.00 178.15 178.38 1ar1 h PRO 105 N 0.45 0.94 -0.15 2.37 0.11 -1.83 0.16 132.00 134.05 1ar1 h PRO 105 Ca 0.19 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 1ar1 h PRO 105 Cb 0.09 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1ar1 h PRO 105 CO -0.13 0.62 -0.62 0.00 -0.21 0.00 0.00 178.00 177.66 1ar1 h ALA 106 N 1.55 0.64 0.00 -0.75 0.00 -0.95 0.50 119.26 120.24 1ar1 h ALA 106 Ca 0.49 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ar1 h ALA 106 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ar1 h ALA 106 CO -0.26 0.71 -0.36 -0.07 0.00 0.00 0.00 179.25 179.27 1ar1 h LEU 107 N 0.40 0.00 0.07 0.00 3.38 -0.96 -2.53 115.31 115.67 1ar1 h LEU 107 Ca -0.01 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1ar1 h LEU 107 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ar1 h LEU 107 CO 0.11 0.97 -0.03 0.15 0.09 0.00 0.00 178.44 179.73 1ar1 h PHE 108 N -1.00 -0.09 0.00 1.13 3.57 -0.83 -0.54 116.94 119.18 1ar1 h PHE 108 Ca -0.08 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 1ar1 h PHE 108 Cb 0.77 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1ar1 h PHE 108 CO 0.11 0.18 -0.25 0.78 -2.23 0.00 0.00 178.31 176.90 1ar1 h GLY 109 N -1.00 0.00 0.00 2.40 0.00 -1.11 -2.64 103.07 100.72 1ar1 h GLY 109 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ar1 h GLY 109 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1ar1 n GLY 110 N 0.53 0.99 0.31 4.60 0.00 0.16 -3.77 105.19 108.01 1ar1 n GLY 110 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1ar1 n GLY 110 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ar1 h PHE 111 N 0.00 0.26 -0.37 1.61 0.04 -1.47 -1.65 116.94 115.37 1ar1 h PHE 111 Ca 0.00 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1ar1 h PHE 111 Cb 0.00 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1ar1 h PHE 111 CO 0.00 0.15 -0.01 0.78 -0.60 0.00 0.00 178.31 178.63 1ar1 h GLY 112 N 0.27 0.70 0.82 -1.45 0.00 -0.80 0.16 103.07 102.78 1ar1 h GLY 112 Ca 0.14 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1ar1 h GLY 112 CO -0.03 0.48 -0.32 3.43 0.00 0.00 0.00 176.54 180.10 1ar1 h ASN 113 N 0.46 0.54 0.49 0.19 2.35 -1.05 -2.52 115.58 116.03 1ar1 h ASN 113 Ca 0.10 -0.56 -0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1ar1 h ASN 113 Cb 0.47 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1ar1 h ASN 113 CO 0.02 1.00 -0.23 0.22 -1.65 0.00 0.00 177.43 176.79 1ar1 h TYR 114 N 0.10 -0.60 0.07 1.19 5.03 -1.33 -3.39 116.97 118.03 1ar1 h TYR 114 Ca 0.00 -0.01 -0.29 0.00 2.58 0.00 0.00 58.73 61.01 1ar1 h TYR 114 Cb 0.92 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.38 1ar1 h TYR 114 CO 0.10 -0.28 -1.52 0.74 -1.32 0.00 0.00 178.16 175.88 1ar1 h PHE 115 N -0.98 0.26 -0.72 -3.82 0.04 -1.09 -3.35 116.94 107.28 1ar1 h PHE 115 Ca -0.07 -0.19 0.16 0.00 2.80 0.00 0.00 57.97 60.67 1ar1 h PHE 115 Cb 0.60 -0.01 -0.12 0.00 2.20 0.00 0.00 35.95 38.61 1ar1 h PHE 115 CO 0.01 1.25 0.04 1.98 -0.60 0.00 0.00 178.31 180.99 1ar1 h MET 116 N 0.04 0.14 0.02 1.51 4.05 -1.53 -0.06 114.93 119.10 1ar1 h MET 116 Ca -0.23 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1ar1 h MET 116 Cb 1.98 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.74 1ar1 h MET 116 CO 0.13 0.09 -0.01 -1.35 0.23 0.00 0.00 176.91 176.00 1ar1 h PRO 117 N 0.14 -0.02 -0.64 0.39 0.11 -1.76 -2.58 132.00 127.64 1ar1 h PRO 117 Ca 0.39 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.60 1ar1 h PRO 117 Cb 0.68 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.72 1ar1 h PRO 117 CO -0.60 -0.01 0.26 -0.07 -0.21 0.00 0.00 178.00 177.37 1ar1 h LEU 118 N -0.02 0.29 -2.08 2.35 3.38 -1.37 -1.32 115.31 116.54 1ar1 h LEU 118 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ar1 h LEU 118 Cb 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ar1 h LEU 118 CO 0.00 0.16 -0.07 0.45 0.09 0.00 0.00 178.44 179.07 1ar1 h HIS 119 N 0.46 0.00 -0.37 1.13 3.86 -0.68 -3.09 115.15 116.46 1ar1 h HIS 119 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1ar1 h HIS 119 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1ar1 h HIS 119 CO -0.15 0.07 0.00 0.44 0.86 0.00 0.00 177.93 179.15 1ar1 n ILE 120 N -3.94 0.92 -2.21 2.45 -5.35 -0.53 -4.63 119.36 106.08 1ar1 n ILE 120 Ca -0.02 -0.96 -0.06 0.00 -0.27 0.00 0.00 62.75 61.43 1ar1 n ILE 120 Cb 0.16 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 1ar1 n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ar1 n GLY 121 N 0.66 0.17 3.64 3.28 0.00 -0.99 -0.01 105.19 111.94 1ar1 n GLY 121 Ca 0.13 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1ar1 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ar1 s ALA 122 N -2.40 3.15 0.30 4.61 0.00 -1.06 -3.74 121.76 122.61 1ar1 s ALA 122 Ca 0.02 -0.88 0.10 0.00 0.00 0.00 0.00 51.96 51.21 1ar1 s ALA 122 Cb -0.01 -1.34 0.46 0.00 0.00 0.00 0.00 23.12 22.23 1ar1 s ALA 122 CO 0.03 0.59 1.68 -1.00 0.00 0.00 0.00 175.76 177.06 1ar1 h PRO 123 N 5.01 0.04 0.00 0.00 0.13 -1.86 -3.39 132.00 131.93 1ar1 h PRO 123 Ca -0.50 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1ar1 h PRO 123 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ar1 h PRO 123 CO 0.54 0.56 0.45 -3.47 -0.23 0.00 0.00 178.00 175.85 1ar1 n ASP 124 N -3.91 -1.53 -4.79 1.44 -0.08 -1.26 -4.36 116.55 102.06 1ar1 n ASP 124 Ca -0.01 -1.85 -0.31 0.00 -1.51 0.00 0.00 54.79 51.11 1ar1 n ASP 124 Cb 0.54 2.50 0.08 0.00 2.34 0.00 0.00 41.12 46.58 1ar1 n ASP 124 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1ar1 s MET 125 N -2.05 2.45 0.25 -0.67 -1.94 -1.26 -4.95 119.30 111.14 1ar1 s MET 125 Ca 0.18 0.97 -0.03 0.00 -1.71 0.00 0.00 55.69 55.10 1ar1 s MET 125 Cb -0.03 -1.93 0.43 0.00 2.01 0.00 0.00 34.83 35.31 1ar1 s MET 125 CO 0.05 -1.45 1.81 0.00 -0.01 0.00 0.00 175.02 175.42 1ar1 h ALA 126 N -0.98 1.22 -2.72 3.03 0.00 -1.95 -3.31 119.26 114.56 1ar1 h ALA 126 Ca -0.45 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.90 1ar1 h ALA 126 Cb 1.23 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 1ar1 h ALA 126 CO 0.55 0.08 -0.80 -0.06 0.00 0.00 0.00 179.25 179.02 1ar1 s PHE 127 N -6.02 1.94 0.63 0.00 0.08 -1.26 -4.97 117.98 108.39 1ar1 s PHE 127 Ca -0.12 -2.58 0.28 0.00 0.12 0.00 0.00 56.93 54.63 1ar1 s PHE 127 Cb 0.20 -1.62 1.49 0.00 -0.57 0.00 0.00 43.02 42.52 1ar1 s PHE 127 CO 0.78 -0.74 1.86 -1.35 -0.10 0.00 0.00 175.22 175.68 1ar1 h PRO 128 N 5.91 0.00 0.12 0.24 0.11 -1.84 -1.54 132.00 135.01 1ar1 h PRO 128 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1ar1 h PRO 128 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ar1 h PRO 128 CO 0.48 0.00 -0.06 0.07 -0.21 0.00 0.00 178.00 178.29 1ar1 h ARG 129 N 0.00 -0.15 -0.83 1.05 0.11 -1.93 -1.78 114.38 110.84 1ar1 h ARG 129 Ca 0.09 0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 1ar1 h ARG 129 Cb 0.95 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 32.02 1ar1 h ARG 129 CO -0.00 0.27 0.49 -0.07 0.10 0.00 0.00 179.97 180.76 1ar1 h LEU 130 N -0.65 1.01 -1.00 0.08 3.38 -1.73 0.19 115.31 116.59 1ar1 h LEU 130 Ca -0.02 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ar1 h LEU 130 Cb 0.50 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1ar1 h LEU 130 CO 0.03 0.79 0.66 -1.13 0.09 0.00 0.00 178.44 178.88 1ar1 h ASN 131 N 1.15 1.11 -0.01 -0.43 -1.24 -1.34 0.27 115.58 115.10 1ar1 h ASN 131 Ca 0.30 -0.02 -0.25 0.00 0.71 0.00 0.00 56.30 57.05 1ar1 h ASN 131 Cb -0.02 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 38.78 1ar1 h ASN 131 CO -0.05 0.77 -0.94 -1.13 -1.29 0.00 0.00 177.43 174.79 1ar1 h ASN 132 N 1.29 0.88 -0.28 1.15 -0.73 -0.34 -3.24 115.58 114.32 1ar1 h ASN 132 Ca 0.39 -0.65 0.02 0.00 1.87 0.00 0.00 56.30 57.93 1ar1 h ASN 132 Cb -0.04 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.26 1ar1 h ASN 132 CO -0.11 1.45 0.12 0.25 -0.37 0.00 0.00 177.43 178.77 1ar1 h LEU 133 N 0.43 0.17 -1.74 0.34 5.85 -0.03 -1.94 115.31 118.38 1ar1 h LEU 133 Ca -0.10 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1ar1 h LEU 133 Cb 1.58 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 1ar1 h LEU 133 CO 0.18 0.13 0.31 0.77 -0.34 0.00 0.00 178.44 179.50 1ar1 h SER 134 N 0.26 0.28 -0.43 1.25 4.64 -0.56 0.32 113.55 119.31 1ar1 h SER 134 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1ar1 h SER 134 Cb 0.06 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1ar1 h SER 134 CO -0.10 0.18 0.00 0.22 -0.87 0.00 0.00 176.83 176.27 1ar1 h TYR 135 N 0.32 0.89 -0.16 4.77 3.20 -1.38 -0.94 116.97 123.66 1ar1 h TYR 135 Ca 0.21 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1ar1 h TYR 135 Cb 0.41 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1ar1 h TYR 135 CO -0.00 0.81 -0.04 -1.49 -1.64 0.00 0.00 178.16 175.80 1ar1 h TRP 136 N 0.77 0.35 -0.96 -3.82 4.06 -0.82 -2.21 115.95 113.33 1ar1 h TRP 136 Ca 0.15 -0.08 0.13 0.00 2.06 0.00 0.00 58.89 61.15 1ar1 h TRP 136 Cb 0.46 -0.09 -0.09 0.00 -1.00 0.00 0.00 29.16 28.45 1ar1 h TRP 136 CO 0.03 0.59 0.58 0.52 -3.56 0.00 0.00 178.44 176.59 1ar1 h MET 137 N 0.01 0.85 -0.41 0.49 2.86 -0.91 -0.76 114.93 117.06 1ar1 h MET 137 Ca 0.04 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1ar1 h MET 137 Cb 0.48 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1ar1 h MET 137 CO 0.02 0.56 0.18 -0.92 1.06 0.00 0.00 176.91 177.81 1ar1 h TYR 138 N 0.88 0.61 0.00 -0.22 3.20 -1.01 -1.34 116.97 119.09 1ar1 h TYR 138 Ca 0.49 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.28 1ar1 h TYR 138 Cb 0.56 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1ar1 h TYR 138 CO -0.02 0.52 -0.19 0.28 -1.64 0.00 0.00 178.16 177.11 1ar1 h VAL 139 N 0.52 0.69 0.05 1.81 2.07 -0.56 -2.49 116.25 118.35 1ar1 h VAL 139 Ca 0.14 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1ar1 h VAL 139 Cb 0.15 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1ar1 h VAL 139 CO -0.01 0.18 -0.03 0.00 0.02 0.00 0.00 177.57 177.73 1ar1 h GLY 141 N -0.57 1.72 0.88 0.00 0.00 -1.01 0.41 103.07 104.51 1ar1 h GLY 141 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1ar1 h GLY 141 CO 0.01 0.02 0.07 -2.08 0.00 0.00 0.00 176.54 174.56 1ar1 h VAL 142 N 0.84 1.18 -0.43 4.60 2.07 -1.36 0.21 116.25 123.37 1ar1 h VAL 142 Ca 0.55 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1ar1 h VAL 142 Cb 0.76 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1ar1 h VAL 142 CO -0.34 0.18 0.13 0.00 0.02 0.00 0.00 177.57 177.57 1ar1 h ALA 143 N 0.90 0.56 -0.53 1.67 0.00 -0.44 0.59 119.26 122.01 1ar1 h ALA 143 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ar1 h ALA 143 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ar1 h ALA 143 CO -0.00 0.21 0.27 -0.07 0.00 0.00 0.00 179.25 179.66 1ar1 h LEU 144 N 0.56 0.66 -0.20 0.00 3.38 -0.02 0.47 115.31 120.15 1ar1 h LEU 144 Ca 0.14 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1ar1 h LEU 144 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ar1 h LEU 144 CO -0.00 0.55 -0.14 1.23 0.09 0.00 0.00 178.44 180.16 1ar1 h GLY 145 N 0.83 0.49 1.97 0.83 0.00 -0.15 0.24 103.07 107.28 1ar1 h GLY 145 Ca 0.19 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1ar1 h GLY 145 CO -0.03 0.43 -0.32 -2.08 0.00 0.00 0.00 176.54 174.54 1ar1 h VAL 146 N 0.13 1.24 -0.10 4.60 2.07 -0.36 0.26 116.25 124.09 1ar1 h VAL 146 Ca 0.04 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1ar1 h VAL 146 Cb 0.66 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1ar1 h VAL 146 CO 0.04 0.33 -0.07 0.00 0.02 0.00 0.00 177.57 177.89 1ar1 h ALA 147 N 1.65 0.15 -0.72 1.67 0.00 0.17 -1.86 119.26 120.31 1ar1 h ALA 147 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1ar1 h ALA 147 Cb 0.58 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1ar1 h ALA 147 CO 0.04 -0.06 0.35 1.03 0.00 0.00 0.00 179.25 180.62 1ar1 h SER 148 N -0.15 0.44 -0.69 0.00 0.87 0.13 0.50 113.55 114.66 1ar1 h SER 148 Ca 0.02 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1ar1 h SER 148 Cb 0.54 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1ar1 h SER 148 CO 0.02 0.24 0.31 0.25 -0.53 0.00 0.00 176.83 177.12 1ar1 h LEU 149 N 0.59 0.94 0.00 2.23 5.85 -0.86 -3.14 115.31 120.91 1ar1 h LEU 149 Ca 0.36 -0.12 -0.18 0.00 0.84 0.00 0.00 57.88 58.79 1ar1 h LEU 149 Cb 0.41 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1ar1 h LEU 149 CO -0.29 0.82 -0.95 -0.07 -0.34 0.00 0.00 178.44 177.61 1ar1 h LEU 150 N 1.02 0.00-10.20 2.25 3.38 -0.04 -1.97 115.31 109.74 1ar1 h LEU 150 Ca 0.24 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.75 1ar1 h LEU 150 Cb 0.15 0.00 0.20 0.00 0.09 0.00 0.00 40.66 41.10 1ar1 h LEU 150 CO -0.03 0.77 0.09 0.00 0.09 0.00 0.00 178.44 179.36 1ar1 s ALA 151 N -2.81 0.16 0.51 1.53 0.00 0.15 -4.58 121.76 116.72 1ar1 s ALA 151 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 1ar1 s ALA 151 Cb 0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1ar1 s ALA 151 CO 0.79 -3.44 0.86 -2.14 0.00 0.00 0.00 175.76 171.83 1ar1 s PRO 152 N -4.58 3.62 0.00 0.00 0.02 -1.26 -0.65 135.00 132.14 1ar1 s PRO 152 Ca 0.67 0.45 0.00 0.00 0.02 0.00 0.00 61.00 62.14 1ar1 s PRO 152 Cb -0.23 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.01 1ar1 s PRO 152 CO 0.62 -0.28 0.00 0.41 -0.33 0.00 0.00 177.00 177.42 1ar1 n GLY 153 N -2.20 -1.53 6.34 0.52 0.00 0.10 -1.96 105.19 106.47 1ar1 n GLY 153 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1ar1 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ar1 n GLY 154 N -0.23 0.67 2.29 -0.02 0.00 -1.26 -2.48 105.19 104.18 1ar1 n GLY 154 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 46.02 46.28 1ar1 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ar1 n ASN 155 N 6.25 1.67 -4.04 1.61 4.13 -1.26 -3.47 115.26 120.16 1ar1 n ASN 155 Ca 0.00 -3.01 -0.32 0.00 1.68 0.00 0.00 54.58 52.93 1ar1 n ASN 155 Cb 0.00 -0.65 -0.00 0.00 -1.54 0.00 0.00 39.78 37.59 1ar1 n ASN 155 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1ar1 n ASP 156 N 1.13 -3.59 -3.59 6.41 8.00 -1.21 -4.95 116.55 118.74 1ar1 n ASP 156 Ca 0.25 -0.90 -0.17 0.00 0.71 0.00 0.00 54.79 54.67 1ar1 n ASP 156 Cb 0.48 -3.34 -0.09 0.00 -0.02 0.00 0.00 41.12 38.16 1ar1 n ASP 156 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ar1 s GLN 157 N -6.72 1.60 0.43 -1.24 -0.21 -1.03 -4.98 119.66 107.50 1ar1 s GLN 157 Ca 0.61 -1.91 -0.20 0.00 0.02 0.00 0.00 55.36 53.88 1ar1 s GLN 157 Cb -0.32 0.31 -0.10 0.00 1.00 0.00 0.00 33.01 33.90 1ar1 s GLN 157 CO 0.88 -0.58 0.93 -1.64 -2.12 0.00 0.00 175.29 172.77 1ar1 s MET 158 N -3.65 4.17 0.43 2.91 -1.94 -1.26 0.02 119.30 119.98 1ar1 s MET 158 Ca 0.40 1.06 0.00 0.00 -1.71 0.00 0.00 55.69 55.44 1ar1 s MET 158 Cb 0.04 -2.20 0.00 0.00 2.01 0.00 0.00 34.83 34.68 1ar1 s MET 158 CO 0.23 -0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.61 1ar1 n GLY 159 N -0.74 -1.79 3.82 -0.03 0.00 0.17 -4.72 105.19 101.90 1ar1 n GLY 159 Ca 0.07 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 1ar1 n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ar1 s SER 160 N -6.88 5.60 -0.38 1.61 0.01 -1.26 -4.07 113.70 108.33 1ar1 s SER 160 Ca 0.00 -0.12 0.11 0.00 1.31 0.00 0.00 55.95 57.25 1ar1 s SER 160 Cb 0.00 -1.48 0.32 0.00 0.21 0.00 0.00 66.02 65.07 1ar1 s SER 160 CO 0.00 0.05 0.68 0.61 0.41 0.00 0.00 173.24 174.99 1ar1 n GLY 161 N -0.51 3.31 0.28 3.44 0.00 -1.26 -3.68 105.19 106.76 1ar1 n GLY 161 Ca -0.08 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.36 1ar1 n GLY 161 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ar1 n VAL 162 N 0.62 0.44 0.00 1.61 0.24 -1.26 -4.84 118.33 115.13 1ar1 n VAL 162 Ca 0.23 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1ar1 n VAL 162 Cb 0.62 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 1ar1 n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ar1 n GLY 163 N 0.19 0.11 0.20 7.63 0.00 -1.26 -3.06 105.19 109.00 1ar1 n GLY 163 Ca 0.05 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.67 1ar1 n GLY 163 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1ar1 h TRP 164 N 0.00 0.00 -0.26 1.61 5.08 -1.83 -0.23 115.95 120.32 1ar1 h TRP 164 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ar1 h TRP 164 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1ar1 h TRP 164 CO 0.00 0.00 0.00 1.33 -1.28 0.00 0.00 178.44 178.49 1ar1 n VAL 165 N -2.41 0.32 -3.44 0.12 0.24 -1.26 -4.79 118.33 107.10 1ar1 n VAL 165 Ca -0.02 -0.65 -0.21 0.00 -2.04 0.00 0.00 64.34 61.42 1ar1 n VAL 165 Cb 0.06 1.16 0.01 0.00 -1.47 0.00 0.00 33.84 33.60 1ar1 n VAL 165 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ar1 n LEU 166 N 1.42 -3.91 -4.71 1.34 4.77 -0.10 -4.92 117.00 110.89 1ar1 n LEU 166 Ca 0.18 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 1ar1 n LEU 166 Cb 0.60 -2.22 -0.04 0.00 -2.33 0.00 0.00 43.42 39.43 1ar1 n LEU 166 CO 0.16 -0.41 0.51 -0.31 -1.33 0.00 0.00 177.39 176.01 1ar1 s TYR 167 N -2.56 3.58 0.39 -1.77 1.51 -1.17 -4.81 117.35 112.52 1ar1 s TYR 167 Ca 0.13 1.39 -0.06 0.00 -1.01 0.00 0.00 57.07 57.52 1ar1 s TYR 167 Cb -0.02 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.85 1ar1 s TYR 167 CO 0.84 0.02 0.69 -1.25 -1.11 0.00 0.00 175.55 174.74 1ar1 s PRO 168 N 1.04 3.62 0.00 -1.71 0.04 -1.26 -0.71 135.00 136.02 1ar1 s PRO 168 Ca 0.42 0.16 0.23 0.00 0.04 0.00 0.00 61.00 61.84 1ar1 s PRO 168 Cb -0.19 -2.48 1.06 0.00 0.04 0.00 0.00 34.50 32.93 1ar1 s PRO 168 CO 0.20 -0.01 1.73 -2.30 0.04 0.00 0.00 177.00 176.67 1ar1 n PRO 169 N -1.60 0.18 -0.16 0.56 -0.02 -1.26 -4.82 135.00 127.86 1ar1 n PRO 169 Ca -0.00 0.09 0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1ar1 n PRO 169 Cb 0.55 -1.50 0.39 0.00 -0.02 0.00 0.00 33.50 32.91 1ar1 n PRO 169 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ar1 h LEU 170 N 0.00 0.60 -0.01 2.45 5.85 -1.92 -2.48 115.31 119.81 1ar1 h LEU 170 Ca 0.00 0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 1ar1 h LEU 170 Cb 0.29 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.22 1ar1 h LEU 170 CO 0.00 0.38 -1.03 0.77 -0.34 0.00 0.00 178.44 178.22 1ar1 h SER 171 N 0.68 0.91 -0.65 1.25 4.64 -1.23 -3.26 113.55 115.89 1ar1 h SER 171 Ca 0.31 -0.73 -0.37 0.00 -0.47 0.00 0.00 61.79 60.53 1ar1 h SER 171 Cb 0.34 -0.28 -0.14 0.00 -0.31 0.00 0.00 62.40 62.02 1ar1 h SER 171 CO -0.10 1.53 0.25 0.35 -0.87 0.00 0.00 176.83 177.99 1ar1 n THR 172 N -3.87 3.02 -0.68 2.95 -2.24 -0.94 -3.60 114.28 108.93 1ar1 n THR 172 Ca -0.11 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.48 1ar1 n THR 172 Cb 0.88 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1ar1 n THR 172 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ar1 n THR 173 N 1.01 0.00 -1.70 4.28 -1.04 -1.19 -4.83 114.28 110.80 1ar1 n THR 173 Ca 0.39 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 62.01 1ar1 n THR 173 Cb 0.61 0.20 0.04 0.00 -1.82 0.00 0.00 70.33 69.36 1ar1 n THR 173 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ar1 n GLU 174 N 0.00 1.43 0.00 -2.82 -0.58 -1.23 -4.91 120.64 112.53 1ar1 n GLU 174 Ca 0.00 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1ar1 n GLU 174 Cb 0.00 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 28.46 1ar1 n GLU 174 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ar1 n ALA 175 N -1.18 0.00 -1.00 0.62 0.00 -1.23 -4.65 120.51 113.07 1ar1 n ALA 175 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ar1 n ALA 175 Cb 0.45 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1ar1 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ar1 n GLY 176 N -0.45 -2.70 0.49 0.00 0.00 -1.21 -4.80 105.19 96.52 1ar1 n GLY 176 Ca 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 46.02 44.95 1ar1 n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ar1 n TYR 177 N -0.25 0.35 -0.34 1.61 4.11 -0.83 -4.64 117.16 117.18 1ar1 n TYR 177 Ca 0.00 -0.50 0.09 0.00 -0.00 0.00 0.00 57.90 57.49 1ar1 n TYR 177 Cb 0.00 -0.03 0.25 0.00 -0.00 0.00 0.00 39.34 39.56 1ar1 n TYR 177 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1ar1 h SER 178 N 1.56 0.76 -0.86 9.48 0.87 -1.70 0.18 113.55 123.84 1ar1 h SER 178 Ca 0.00 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1ar1 h SER 178 Cb 0.68 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1ar1 h SER 178 CO 0.00 0.35 0.47 0.24 -0.53 0.00 0.00 176.83 177.35 1ar1 h MET 179 N 0.81 1.21 -0.32 2.24 2.86 -1.85 -0.98 114.93 118.90 1ar1 h MET 179 Ca 0.51 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1ar1 h MET 179 Cb 0.65 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1ar1 h MET 179 CO -0.33 0.89 0.13 -0.44 1.06 0.00 0.00 176.91 178.22 1ar1 h ASP 180 N 1.21 0.44 -0.93 1.22 3.32 -1.04 0.89 116.42 121.53 1ar1 h ASP 180 Ca 0.30 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.21 1ar1 h ASP 180 Cb 0.04 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1ar1 h ASP 180 CO -0.05 0.49 0.61 -0.07 -1.72 0.00 0.00 179.24 178.50 1ar1 h LEU 181 N 0.37 1.03 -0.28 1.55 3.38 -0.78 -1.68 115.31 118.90 1ar1 h LEU 181 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ar1 h LEU 181 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ar1 h LEU 181 CO -0.01 0.73 0.11 0.00 0.09 0.00 0.00 178.44 179.35 1ar1 h ALA 182 N 1.36 0.37 -0.55 1.53 0.00 -0.67 0.21 119.26 121.52 1ar1 h ALA 182 Ca 0.36 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ar1 h ALA 182 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1ar1 h ALA 182 CO -0.10 -0.03 0.37 0.82 0.00 0.00 0.00 179.25 180.31 1ar1 h ILE 183 N 0.30 0.98 -0.04 0.00 2.04 -0.21 0.09 117.51 120.66 1ar1 h ILE 183 Ca 0.09 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1ar1 h ILE 183 Cb 0.20 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1ar1 h ILE 183 CO -0.01 0.09 -0.35 -0.26 0.00 0.00 0.00 178.15 177.63 1ar1 h PHE 184 N 0.49 0.42 -0.64 1.37 0.04 -0.80 -1.30 116.94 116.52 1ar1 h PHE 184 Ca 0.24 -0.20 0.14 0.00 2.80 0.00 0.00 57.97 60.94 1ar1 h PHE 184 Cb 0.32 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 1ar1 h PHE 184 CO -0.00 0.97 0.43 0.00 -0.60 0.00 0.00 178.31 179.11 1ar1 h ALA 185 N 0.37 2.21 0.21 2.45 0.00 0.58 0.16 119.26 125.24 1ar1 h ALA 185 Ca -0.03 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 1ar1 h ALA 185 Cb 1.03 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ar1 h ALA 185 CO 0.07 -0.38 -1.67 0.28 0.00 0.00 0.00 179.25 177.55 1ar1 h VAL 186 N 0.28 1.05 -0.61 0.00 2.07 -1.03 -2.86 116.25 115.14 1ar1 h VAL 186 Ca 0.31 -2.58 0.05 0.00 0.82 0.00 0.00 66.70 65.30 1ar1 h VAL 186 Cb 0.82 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 33.40 1ar1 h VAL 186 CO -0.07 0.84 0.33 0.45 0.02 0.00 0.00 177.57 179.14 1ar1 h HIS 187 N 0.12 0.60 -0.17 1.57 -0.00 0.07 0.32 115.15 117.67 1ar1 h HIS 187 Ca -0.32 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.07 1ar1 h HIS 187 Cb 2.13 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 29.35 1ar1 h HIS 187 CO 0.11 0.29 0.07 0.28 -0.00 0.00 0.00 177.93 178.68 1ar1 h VAL 188 N 0.62 1.16 -0.71 2.45 2.07 -0.88 -2.60 116.25 118.37 1ar1 h VAL 188 Ca 0.27 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1ar1 h VAL 188 Cb 0.16 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1ar1 h VAL 188 CO -0.17 0.15 0.40 -1.28 0.02 0.00 0.00 177.57 176.69 1ar1 h SER 189 N 0.13 0.59 -0.92 0.57 0.87 -1.19 -1.33 113.55 112.26 1ar1 h SER 189 Ca 0.06 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1ar1 h SER 189 Cb 0.18 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.99 1ar1 h SER 189 CO -0.00 0.38 0.60 1.23 -0.53 0.00 0.00 176.83 178.50 1ar1 h GLY 190 N 0.73 1.35 0.64 5.77 0.00 -0.74 -1.67 103.07 109.14 1ar1 h GLY 190 Ca 0.32 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ar1 h GLY 190 CO -0.19 0.29 -0.00 0.00 0.00 0.00 0.00 176.54 176.64 1ar1 h ALA 191 N 1.51 0.02 -0.85 3.60 0.00 -0.90 -2.00 119.26 120.64 1ar1 h ALA 191 Ca 0.40 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.31 1ar1 h ALA 191 Cb 0.22 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1ar1 h ALA 191 CO -0.16 -0.29 0.57 1.03 0.00 0.00 0.00 179.25 180.40 1ar1 h SER 192 N -0.35 0.35 0.14 0.00 0.87 -0.75 0.35 113.55 114.17 1ar1 h SER 192 Ca 0.00 0.03 -0.27 0.00 -1.23 0.00 0.00 61.79 60.33 1ar1 h SER 192 Cb 0.38 -0.03 0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1ar1 h SER 192 CO 0.00 0.15 -1.14 0.28 -0.53 0.00 0.00 176.83 175.59 1ar1 h SER 193 N 0.36 0.76 0.10 6.23 0.02 -1.21 -2.76 113.55 117.04 1ar1 h SER 193 Ca 0.43 -0.87 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1ar1 h SER 193 Cb 1.13 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 1ar1 h SER 193 CO -0.14 1.55 -0.08 0.40 -1.14 0.00 0.00 176.83 177.42 1ar1 h ILE 194 N 0.07 0.96 0.35 3.27 2.04 -0.33 0.14 117.51 124.00 1ar1 h ILE 194 Ca -0.18 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1ar1 h ILE 194 Cb 1.85 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1ar1 h ILE 194 CO 0.22 0.08 -0.17 -0.07 0.00 0.00 0.00 178.15 178.21 1ar1 h LEU 195 N 0.00 -0.40 -1.80 1.44 3.38 -1.00 0.13 115.31 117.07 1ar1 h LEU 195 Ca -0.00 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 57.97 1ar1 h LEU 195 Cb 0.15 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ar1 h LEU 195 CO 0.01 0.05 0.43 1.23 0.09 0.00 0.00 178.44 180.24 1ar1 h GLY 196 N -0.98 0.34 0.37 0.83 0.00 -1.17 -0.82 103.07 101.63 1ar1 h GLY 196 Ca -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ar1 h GLY 196 CO 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 176.54 176.65 1ar1 h ALA 197 N 1.70 -0.03 0.00 3.60 0.00 -0.60 -0.37 119.26 123.56 1ar1 h ALA 197 Ca 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ar1 h ALA 197 Cb 0.88 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ar1 h ALA 197 CO -0.06 -0.20 -0.06 0.97 0.00 0.00 0.00 179.25 179.90 1ar1 h ILE 198 N -0.66 0.72 -0.01 0.00 2.10 -0.22 0.23 117.51 119.68 1ar1 h ILE 198 Ca -0.00 -0.25 -0.10 0.00 1.08 0.00 0.00 64.86 65.59 1ar1 h ILE 198 Cb 0.62 1.15 0.01 0.00 -1.09 0.00 0.00 36.82 37.51 1ar1 h ILE 198 CO 0.00 0.06 -0.39 -1.13 -1.08 0.00 0.00 178.15 175.62 1ar1 h ASN 199 N 0.00 0.35 -0.49 2.19 -0.73 -1.08 -3.12 115.58 112.71 1ar1 h ASN 199 Ca -0.00 -0.76 -0.02 0.00 1.87 0.00 0.00 56.30 57.38 1ar1 h ASN 199 Cb 0.14 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 1ar1 h ASN 199 CO 0.01 1.07 0.21 0.40 -0.37 0.00 0.00 177.43 178.75 1ar1 h ILE 200 N -0.33 1.20 -0.44 2.57 1.08 -0.09 -2.12 117.51 119.39 1ar1 h ILE 200 Ca -0.05 -0.60 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 1ar1 h ILE 200 Cb 1.12 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1ar1 h ILE 200 CO 0.08 0.23 -0.09 0.40 -0.69 0.00 0.00 178.15 178.08 1ar1 h ILE 201 N 0.64 1.25 0.25 -0.67 2.04 -1.09 -2.66 117.51 117.28 1ar1 h ILE 201 Ca 0.16 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1ar1 h ILE 201 Cb 0.16 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ar1 h ILE 201 CO -0.02 0.39 -0.12 0.74 0.00 0.00 0.00 178.15 179.14 1ar1 h THR 202 N 0.71 0.72 -0.69 -0.27 2.02 -1.46 -2.61 112.91 111.32 1ar1 h THR 202 Ca 0.12 -0.83 0.14 0.00 0.77 0.00 0.00 66.41 66.61 1ar1 h THR 202 Cb 0.56 1.12 -0.10 0.00 -1.74 0.00 0.00 68.15 68.00 1ar1 h THR 202 CO 0.03 0.15 0.17 0.74 0.37 0.00 0.00 175.52 176.99 1ar1 h THR 203 N -0.83 0.57 -0.15 3.16 2.02 -1.43 -1.27 112.91 114.99 1ar1 h THR 203 Ca -0.03 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1ar1 h THR 203 Cb 0.51 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1ar1 h THR 203 CO 0.06 0.05 0.05 0.15 0.37 0.00 0.00 175.52 176.20 1ar1 h PHE 204 N 0.28 0.24 -0.57 3.16 3.04 -1.54 -2.53 116.94 119.02 1ar1 h PHE 204 Ca 0.38 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1ar1 h PHE 204 Cb 0.61 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.02 1ar1 h PHE 204 CO -0.25 0.34 0.23 -0.07 -2.02 0.00 0.00 178.31 176.54 1ar1 h LEU 205 N 0.07 0.76 0.00 0.59 3.38 -0.95 -3.40 115.31 115.76 1ar1 h LEU 205 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ar1 h LEU 205 Cb 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ar1 h LEU 205 CO -0.00 0.68 -0.12 0.59 0.09 0.00 0.00 178.44 179.68 1ar1 n ASN 206 N -4.33 0.51 -0.66 -0.43 3.02 -0.55 -4.78 115.26 108.04 1ar1 n ASN 206 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1ar1 n ASN 206 Cb 0.16 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1ar1 n ASN 206 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1ar1 n MET 207 N -2.98 0.05 -2.39 3.52 2.81 -0.96 -4.80 117.12 112.36 1ar1 n MET 207 Ca -0.02 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.52 1ar1 n MET 207 Cb 0.06 -1.17 -0.02 0.00 -0.71 0.00 0.00 33.22 31.39 1ar1 n MET 207 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1ar1 s ARG 208 N -0.38 3.62 0.86 0.03 3.52 -1.25 -3.83 118.95 121.52 1ar1 s ARG 208 Ca 0.00 1.52 -0.12 0.00 -0.13 0.00 0.00 55.73 57.00 1ar1 s ARG 208 Cb 0.00 -2.11 0.09 0.00 -1.56 0.00 0.00 34.95 31.37 1ar1 s ARG 208 CO 0.00 -0.61 0.98 0.00 -0.81 0.00 0.00 175.30 174.85 1ar1 n ALA 209 N -1.02 -0.90 0.20 6.12 0.00 0.99 -4.90 120.51 121.01 1ar1 n ALA 209 Ca 0.10 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 1ar1 n ALA 209 Cb 0.51 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 1ar1 n ALA 209 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ar1 h PRO 210 N -1.31 -0.59 -0.00 0.00 0.13 -1.91 -2.49 132.00 125.84 1ar1 h PRO 210 Ca -0.45 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1ar1 h PRO 210 Cb 1.29 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1ar1 h PRO 210 CO 0.42 -0.39 0.00 0.41 -0.23 0.00 0.00 178.00 178.21 1ar1 n GLY 211 N -1.40 -1.00 3.48 1.56 0.00 -1.26 -4.62 105.19 101.96 1ar1 n GLY 211 Ca -0.09 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1ar1 n GLY 211 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ar1 s MET 212 N -2.00 3.91 0.97 1.61 0.00 -0.94 -5.01 119.30 117.84 1ar1 s MET 212 Ca 0.12 -2.19 -0.12 0.00 0.00 0.00 0.00 55.69 53.51 1ar1 s MET 212 Cb 0.06 -5.11 0.17 0.00 0.00 0.00 0.00 34.83 29.95 1ar1 s MET 212 CO 0.10 -1.86 1.08 0.95 0.00 0.00 0.00 175.02 175.29 1ar1 s THR 213 N 2.45 2.37 0.07 10.11 -4.23 -1.26 -4.71 115.64 120.44 1ar1 s THR 213 Ca 0.42 0.12 -0.24 0.00 -1.18 0.00 0.00 61.69 60.80 1ar1 s THR 213 Cb -0.02 -2.44 -0.16 0.00 1.34 0.00 0.00 72.50 71.22 1ar1 s THR 213 CO -0.02 -0.16 1.65 0.25 -0.54 0.00 0.00 174.62 175.80 1ar1 h LEU 214 N -1.88 -0.08 -2.79 4.79 5.85 -1.99 -2.89 115.31 116.32 1ar1 h LEU 214 Ca -0.52 -0.07 -0.20 0.00 0.84 0.00 0.00 57.88 57.93 1ar1 h LEU 214 Cb 1.30 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.23 1ar1 h LEU 214 CO 0.52 0.02 0.26 0.49 -0.34 0.00 0.00 178.44 179.39 1ar1 n PHE 215 N -5.09 1.17 -0.14 1.25 3.72 -1.26 -2.55 117.46 114.56 1ar1 n PHE 215 Ca -0.08 -1.05 0.00 0.00 -0.05 0.00 0.00 57.45 56.27 1ar1 n PHE 215 Cb 0.10 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 1ar1 n PHE 215 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ar1 n LYS 216 N -0.09 2.04 -2.27 -1.08 4.81 -1.09 -5.05 118.16 115.42 1ar1 n LYS 216 Ca 0.23 -0.20 -0.41 0.00 -0.87 0.00 0.00 58.31 57.06 1ar1 n LYS 216 Cb 0.93 -0.63 -0.03 0.00 0.02 0.00 0.00 35.03 35.32 1ar1 n LYS 216 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ar1 s VAL 217 N -0.35 3.15 0.78 3.15 1.01 -1.06 -4.92 120.40 122.17 1ar1 s VAL 217 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 1ar1 s VAL 217 Cb 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.76 1ar1 s VAL 217 CO 0.00 0.22 1.13 -2.84 0.00 0.00 0.00 175.10 173.61 1ar1 s PRO 218 N -1.05 2.04 0.18 2.72 0.02 -1.26 -4.90 135.00 132.75 1ar1 s PRO 218 Ca 0.50 1.39 -0.09 0.00 0.02 0.00 0.00 61.00 62.83 1ar1 s PRO 218 Cb -0.36 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.38 1ar1 s PRO 218 CO 0.44 -1.84 1.62 -0.07 -0.33 0.00 0.00 177.00 176.82 1ar1 h LEU 219 N -0.97 1.02 -0.88 -5.54 3.38 -1.95 -2.63 115.31 107.75 1ar1 h LEU 219 Ca -0.45 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.26 1ar1 h LEU 219 Cb 1.25 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 1ar1 h LEU 219 CO 0.49 1.11 0.55 0.15 0.09 0.00 0.00 178.44 180.83 1ar1 h PHE 220 N 0.93 1.03 -0.18 1.13 3.57 -1.93 0.33 116.94 121.81 1ar1 h PHE 220 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ar1 h PHE 220 Cb 0.63 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1ar1 h PHE 220 CO 0.04 0.54 -0.11 0.00 -2.23 0.00 0.00 178.31 176.55 1ar1 h ALA 221 N 1.40 1.48 0.03 2.41 0.00 -1.88 -1.46 119.26 121.23 1ar1 h ALA 221 Ca 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ar1 h ALA 221 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ar1 h ALA 221 CO -0.16 0.37 -0.01 -1.49 0.00 0.00 0.00 179.25 177.96 1ar1 h TRP 222 N 0.27 -0.03 0.06 0.00 -0.00 -0.49 -1.26 115.95 114.50 1ar1 h TRP 222 Ca 0.06 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1ar1 h TRP 222 Cb 0.38 0.01 -0.05 0.00 -0.00 0.00 0.00 29.16 29.50 1ar1 h TRP 222 CO 0.01 0.49 -0.40 0.66 -0.00 0.00 0.00 178.44 179.19 1ar1 h SER 223 N -0.58 -1.20 -0.93 -3.49 4.64 -0.17 0.15 113.55 111.97 1ar1 h SER 223 Ca -0.00 0.14 0.09 0.00 -0.47 0.00 0.00 61.79 61.54 1ar1 h SER 223 Cb 0.54 0.46 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 1ar1 h SER 223 CO 0.01 -0.46 0.60 0.58 -0.87 0.00 0.00 176.83 176.69 1ar1 h VAL 224 N -0.60 1.01 0.22 0.95 2.07 -1.36 -0.07 116.25 118.47 1ar1 h VAL 224 Ca 0.04 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1ar1 h VAL 224 Cb 0.65 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1ar1 h VAL 224 CO -0.27 0.18 -0.11 0.15 0.02 0.00 0.00 177.57 177.55 1ar1 h PHE 225 N 0.99 -0.28 -0.98 1.57 3.57 0.05 -2.45 116.94 119.42 1ar1 h PHE 225 Ca 0.42 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.94 1ar1 h PHE 225 Cb 0.33 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1ar1 h PHE 225 CO -0.00 -0.00 0.65 0.82 -2.23 0.00 0.00 178.31 177.54 1ar1 h ILE 226 N -0.54 1.22 -0.31 1.41 2.04 -0.25 -2.20 117.51 118.89 1ar1 h ILE 226 Ca -0.03 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1ar1 h ILE 226 Cb 0.40 -0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.23 1ar1 h ILE 226 CO 0.05 0.24 -0.11 0.74 0.00 0.00 0.00 178.15 179.06 1ar1 h THR 227 N 1.29 0.61 -0.88 -0.27 2.02 -0.94 -0.78 112.91 113.97 1ar1 h THR 227 Ca 0.37 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.79 1ar1 h THR 227 Cb -0.10 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1ar1 h THR 227 CO -0.09 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.41 1ar1 h ALA 228 N 1.23 2.65 -0.13 6.16 0.00 -0.90 0.16 119.26 128.44 1ar1 h ALA 228 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ar1 h ALA 228 Cb 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ar1 h ALA 228 CO -0.35 -0.92 -0.17 -1.49 0.00 0.00 0.00 179.25 176.33 1ar1 h TRP 229 N 0.11 0.41 -0.72 0.00 4.06 -1.06 -2.84 115.95 115.90 1ar1 h TRP 229 Ca 0.43 -0.13 0.06 0.00 2.06 0.00 0.00 58.89 61.30 1ar1 h TRP 229 Cb 1.53 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 29.56 1ar1 h TRP 229 CO -0.00 0.77 0.48 -0.07 -3.56 0.00 0.00 178.44 176.05 1ar1 h LEU 230 N -0.06 0.68 -0.62 -4.49 3.38 -0.49 -1.62 115.31 112.08 1ar1 h LEU 230 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1ar1 h LEU 230 Cb 0.72 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1ar1 h LEU 230 CO 0.04 0.45 0.22 0.40 0.09 0.00 0.00 178.44 179.63 1ar1 h ILE 231 N 0.78 1.24 0.00 1.22 2.04 -1.20 -1.64 117.51 119.95 1ar1 h ILE 231 Ca 0.31 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1ar1 h ILE 231 Cb 0.22 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1ar1 h ILE 231 CO -0.10 0.30 -0.29 -0.07 0.00 0.00 0.00 178.15 178.00 1ar1 h LEU 232 N 0.87 0.00 0.00 1.44 3.38 -1.06 -2.40 115.31 117.54 1ar1 h LEU 232 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1ar1 h LEU 232 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ar1 h LEU 232 CO -0.01 0.29 -1.21 -0.07 0.09 0.00 0.00 178.44 177.53 1ar1 h LEU 233 N 0.00 0.00 0.00 1.67 3.38 -1.22 -3.41 115.31 115.74 1ar1 h LEU 233 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1ar1 h LEU 233 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1ar1 h LEU 233 CO 0.04 0.34 -1.33 -1.54 0.09 0.00 0.00 178.44 176.04 1ar1 n SER 234 N -2.82 1.88 -0.18 -0.43 3.41 -0.64 -4.42 113.62 110.42 1ar1 n SER 234 Ca -0.05 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.14 1ar1 n SER 234 Cb 0.72 -0.88 0.46 0.00 -0.26 0.00 0.00 64.21 64.25 1ar1 n SER 234 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ar1 h LEU 235 N -1.00 0.48 -0.53 1.04 3.38 -1.68 -1.11 115.31 115.88 1ar1 h LEU 235 Ca -0.29 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1ar1 h LEU 235 Cb 1.13 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1ar1 h LEU 235 CO -0.18 0.26 0.31 -0.65 0.09 0.00 0.00 178.44 178.27 1ar1 h PRO 236 N 0.51 0.73 -0.58 1.13 0.11 -1.80 0.26 132.00 132.37 1ar1 h PRO 236 Ca 0.38 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1ar1 h PRO 236 Cb 0.74 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1ar1 h PRO 236 CO -0.13 0.54 0.31 0.28 -0.21 0.00 0.00 178.00 178.79 1ar1 h VAL 237 N 0.72 1.19 -0.22 3.15 2.07 -1.48 0.27 116.25 121.95 1ar1 h VAL 237 Ca 0.19 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1ar1 h VAL 237 Cb 0.01 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1ar1 h VAL 237 CO -0.03 0.21 0.12 0.25 0.02 0.00 0.00 177.57 178.14 1ar1 h LEU 238 N 0.79 0.28 -1.12 2.57 5.85 -0.83 -1.25 115.31 121.61 1ar1 h LEU 238 Ca 0.20 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.97 1ar1 h LEU 238 Cb 0.06 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1ar1 h LEU 238 CO -0.03 0.30 0.61 0.00 -0.34 0.00 0.00 178.44 178.98 1ar1 h ALA 239 N 1.00 1.67 -0.30 1.25 0.00 -0.02 0.38 119.26 123.23 1ar1 h ALA 239 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ar1 h ALA 239 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ar1 h ALA 239 CO -0.01 0.07 0.15 0.78 0.00 0.00 0.00 179.25 180.24 1ar1 h GLY 240 N 0.85 0.45 0.74 0.00 0.00 0.05 -0.66 103.07 104.51 1ar1 h GLY 240 Ca 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1ar1 h GLY 240 CO -0.26 0.20 -0.00 0.00 0.00 0.00 0.00 176.54 176.49 1ar1 h ALA 241 N 1.02 0.11 0.00 3.60 0.00 -0.10 -2.16 119.26 121.73 1ar1 h ALA 241 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ar1 h ALA 241 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ar1 h ALA 241 CO -0.01 -0.21 -0.08 -0.84 0.00 0.00 0.00 179.25 178.11 1ar1 h ILE 242 N -0.14 0.21 -0.06 0.00 3.07 -0.96 -2.43 117.51 117.21 1ar1 h ILE 242 Ca 0.02 -0.66 -0.04 0.00 1.55 0.00 0.00 64.86 65.73 1ar1 h ILE 242 Cb 0.35 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1ar1 h ILE 242 CO 0.00 0.07 -0.13 0.74 -1.05 0.00 0.00 178.15 177.79 1ar1 h THR 243 N 0.00 1.43 -0.09 0.16 2.02 -0.96 -2.91 112.91 112.56 1ar1 h THR 243 Ca -0.00 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 65.73 1ar1 h THR 243 Cb 0.54 2.26 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1ar1 h THR 243 CO 0.01 0.41 0.34 0.24 0.37 0.00 0.00 175.52 176.89 1ar1 h MET 244 N -0.32 0.00 0.09 6.66 2.86 -0.92 -1.56 114.93 121.75 1ar1 h MET 244 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ar1 h MET 244 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1ar1 h MET 244 CO 0.03 0.00 -0.04 -0.07 1.06 0.00 0.00 176.91 177.89 1ar1 h LEU 245 N 0.00 -0.10 -2.16 1.22 3.38 -1.28 -2.57 115.31 113.79 1ar1 h LEU 245 Ca 0.04 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1ar1 h LEU 245 Cb 0.73 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ar1 h LEU 245 CO -0.00 0.55 -0.05 0.17 0.09 0.00 0.00 178.44 179.20 1ar1 h LEU 246 N -0.90 0.00 0.32 1.67 -0.00 -1.30 -2.04 115.31 113.06 1ar1 h LEU 246 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1ar1 h LEU 246 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1ar1 h LEU 246 CO 0.02 0.05 -0.15 0.24 -0.00 0.00 0.00 178.44 178.59 1ar1 h MET 247 N 0.00 -0.41 -0.22 0.17 2.86 -1.41 0.15 114.93 116.06 1ar1 h MET 247 Ca -0.00 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ar1 h MET 247 Cb 0.26 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1ar1 h MET 247 CO 0.01 -0.13 0.12 -0.44 1.06 0.00 0.00 176.91 177.53 1ar1 h ASP 248 N -0.69 0.26 0.15 1.22 5.19 -0.97 -0.89 116.42 120.69 1ar1 h ASP 248 Ca -0.04 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1ar1 h ASP 248 Cb 0.48 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1ar1 h ASP 248 CO 0.07 0.21 -0.99 -2.11 -3.12 0.00 0.00 179.24 173.30 1ar1 n ARG 249 N -4.48 0.09 0.00 3.56 1.85 -0.83 -4.26 116.66 112.59 1ar1 n ARG 249 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1ar1 n ARG 249 Cb 0.09 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1ar1 n ARG 249 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1ar1 n ASN 250 N -1.62 1.66 -1.81 2.89 3.02 0.52 -4.80 115.26 115.12 1ar1 n ASN 250 Ca 0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.56 1ar1 n ASN 250 Cb 0.36 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.82 1ar1 n ASN 250 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ar1 n PHE 251 N -2.64 2.06 -1.72 3.10 3.72 -0.35 -4.95 117.46 116.68 1ar1 n PHE 251 Ca 0.00 -0.95 -0.21 0.00 -0.05 0.00 0.00 57.45 56.25 1ar1 n PHE 251 Cb 0.42 -0.58 -0.08 0.00 -0.94 0.00 0.00 39.48 38.30 1ar1 n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ar1 n GLY 252 N 0.07 1.58 3.87 1.37 0.00 -1.14 -4.93 105.19 106.02 1ar1 n GLY 252 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1ar1 n GLY 252 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ar1 s THR 253 N -2.79 3.39 -0.40 2.61 -4.23 -1.16 -4.99 115.64 108.08 1ar1 s THR 253 Ca 0.00 0.45 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 1ar1 s THR 253 Cb 0.00 -3.40 0.40 0.00 1.34 0.00 0.00 72.50 70.84 1ar1 s THR 253 CO 0.00 -0.59 0.90 0.00 -0.54 0.00 0.00 174.62 174.39 1ar1 n GLN 254 N -3.09 1.80 0.07 3.99 6.02 -1.26 -4.31 117.38 120.60 1ar1 n GLN 254 Ca 0.07 -3.77 -0.13 0.00 -0.01 0.00 0.00 57.00 53.16 1ar1 n GLN 254 Cb 0.57 -1.73 -0.09 0.00 1.02 0.00 0.00 30.24 30.02 1ar1 n GLN 254 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1ar1 h PHE 255 N 2.93 -0.16 -0.89 1.08 0.04 -1.93 -3.30 116.94 114.71 1ar1 h PHE 255 Ca 0.07 -0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.23 1ar1 h PHE 255 Cb 0.95 0.05 -0.37 0.00 2.20 0.00 0.00 35.95 38.78 1ar1 h PHE 255 CO 0.59 0.15 -0.14 1.19 -0.60 0.00 0.00 178.31 179.51 1ar1 n PHE 256 N -5.02 2.96 -3.88 -0.55 3.72 -1.26 -1.67 117.46 111.75 1ar1 n PHE 256 Ca -0.09 -2.56 -0.30 0.00 -0.05 0.00 0.00 57.45 54.46 1ar1 n PHE 256 Cb 0.21 -0.77 -0.15 0.00 -0.94 0.00 0.00 39.48 37.82 1ar1 n PHE 256 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ar1 s ASP 257 N -2.88 4.04 0.51 4.37 2.15 -1.24 -4.39 116.67 119.22 1ar1 s ASP 257 Ca 0.56 -1.50 0.19 0.00 0.43 0.00 0.00 52.55 52.23 1ar1 s ASP 257 Cb 0.45 -1.14 1.27 0.00 -0.30 0.00 0.00 42.92 43.20 1ar1 s ASP 257 CO 0.01 -0.33 2.08 1.55 -0.17 0.00 0.00 175.17 178.31 1ar1 h PRO 258 N 7.94 0.06 -0.88 4.34 0.13 -1.84 0.67 132.00 142.43 1ar1 h PRO 258 Ca -0.13 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1ar1 h PRO 258 Cb 1.05 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1ar1 h PRO 258 CO 0.45 0.04 0.58 0.00 -0.23 0.00 0.00 178.00 178.84 1ar1 h ALA 259 N 1.87 1.40 -0.55 -0.56 0.00 -1.94 -1.55 119.26 117.91 1ar1 h ALA 259 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ar1 h ALA 259 Cb 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ar1 h ALA 259 CO -0.01 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1ar1 n GLY 260 N -1.40 3.03 1.26 0.00 0.00 -0.67 -4.92 105.19 102.48 1ar1 n GLY 260 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1ar1 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ar1 n GLY 261 N 0.69 0.92 3.66 -0.02 0.00 -0.58 -4.94 105.19 104.92 1ar1 n GLY 261 Ca 0.25 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1ar1 n GLY 261 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ar1 s GLY 262 N -2.78 1.73 -0.26 -0.02 0.00 0.23 -4.91 107.32 101.31 1ar1 s GLY 262 Ca 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 43.04 1ar1 s GLY 262 CO 0.00 -1.74 -0.10 -0.35 0.00 0.00 0.00 173.10 170.91 1ar1 s ASP 263 N -3.71 4.38 0.43 1.64 2.15 -0.67 -2.69 116.67 118.20 1ar1 s ASP 263 Ca 0.33 -1.37 0.10 0.00 0.43 0.00 0.00 52.55 52.04 1ar1 s ASP 263 Cb -0.05 -1.51 0.95 0.00 -0.30 0.00 0.00 42.92 42.01 1ar1 s ASP 263 CO 0.20 -0.19 2.04 -0.65 -0.17 0.00 0.00 175.17 176.40 1ar1 h PRO 264 N 7.79 0.30 -0.86 4.34 0.11 -1.82 -2.37 132.00 139.50 1ar1 h PRO 264 Ca -0.19 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.91 1ar1 h PRO 264 Cb 1.04 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1ar1 h PRO 264 CO 0.46 0.26 0.56 0.28 -0.21 0.00 0.00 178.00 179.35 1ar1 h VAL 265 N 0.31 1.19 -0.74 3.15 2.07 -1.94 -1.85 116.25 118.44 1ar1 h VAL 265 Ca 0.08 -0.39 0.16 0.00 0.82 0.00 0.00 66.70 67.37 1ar1 h VAL 265 Cb 0.08 -0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 29.70 1ar1 h VAL 265 CO -0.01 0.21 0.19 0.25 0.02 0.00 0.00 177.57 178.23 1ar1 h LEU 266 N 1.13 0.04 -0.70 2.57 5.85 -1.82 0.49 115.31 122.87 1ar1 h LEU 266 Ca 0.32 0.14 0.10 0.00 0.84 0.00 0.00 57.88 59.29 1ar1 h LEU 266 Cb -0.08 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1ar1 h LEU 266 CO -0.09 -0.03 0.32 0.22 -0.34 0.00 0.00 178.44 178.53 1ar1 h TYR 267 N 0.29 0.57 -0.76 1.25 3.20 -1.42 -0.08 116.97 120.02 1ar1 h TYR 267 Ca 0.42 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.41 1ar1 h TYR 267 Cb 0.71 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.76 1ar1 h TYR 267 CO -0.25 0.18 0.41 1.96 -1.64 0.00 0.00 178.16 178.81 1ar1 h GLN 268 N 0.54 0.67 0.17 1.82 4.20 0.06 0.35 115.11 122.92 1ar1 h GLN 268 Ca 0.35 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 1ar1 h GLN 268 Cb 0.42 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1ar1 h GLN 268 CO -0.30 0.44 -0.08 0.45 -0.67 0.00 0.00 178.83 178.67 1ar1 h HIS 269 N 0.69 -0.21 -0.31 2.96 3.86 -0.21 -0.04 115.15 121.89 1ar1 h HIS 269 Ca 0.37 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1ar1 h HIS 269 Cb 0.36 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 1ar1 h HIS 269 CO -0.08 -0.05 0.12 0.82 0.86 0.00 0.00 177.93 179.60 1ar1 h ILE 270 N -0.33 0.94 0.48 2.45 1.08 -0.83 -1.24 117.51 120.06 1ar1 h ILE 270 Ca -0.02 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1ar1 h ILE 270 Cb 0.26 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1ar1 h ILE 270 CO 0.04 0.05 -0.35 0.25 -0.69 0.00 0.00 178.15 177.45 1ar1 h LEU 271 N 0.27 -0.90 -1.81 1.44 5.85 -0.11 -2.77 115.31 117.27 1ar1 h LEU 271 Ca 0.14 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1ar1 h LEU 271 Cb 0.09 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1ar1 h LEU 271 CO -0.13 -0.52 -0.11 -0.50 -0.34 0.00 0.00 178.44 176.85 1ar1 h TRP 272 N -0.81 0.00 -0.12 1.25 4.06 -0.92 0.36 115.95 119.78 1ar1 h TRP 272 Ca -0.05 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.93 1ar1 h TRP 272 Cb 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1ar1 h TRP 272 CO -0.14 0.11 0.13 0.35 -3.56 0.00 0.00 178.44 175.32 1ar1 h PHE 273 N 0.00 0.00 0.00 0.49 3.04 -0.92 -1.28 116.94 118.27 1ar1 h PHE 273 Ca -0.00 0.00 -0.35 0.00 3.98 0.00 0.00 57.97 61.60 1ar1 h PHE 273 Cb 0.40 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.85 1ar1 h PHE 273 CO 0.00 0.00 -2.33 0.34 -2.02 0.00 0.00 178.31 174.30 1ar1 n PHE 274 N -3.86 0.00 -0.31 0.41 7.35 -0.63 -4.50 117.46 115.92 1ar1 n PHE 274 Ca -0.00 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 56.89 1ar1 n PHE 274 Cb 0.24 -0.90 0.48 0.00 0.35 0.00 0.00 39.48 39.64 1ar1 n PHE 274 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1ar1 h GLY 275 N 2.07 1.23 0.04 7.13 0.00 0.79 -2.17 103.07 112.17 1ar1 h GLY 275 Ca -0.52 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1ar1 h GLY 275 CO -0.07 -0.10 -0.01 0.84 0.00 0.00 0.00 176.54 177.21 1ar1 h HIS 276 N 0.45 -0.02 -0.95 5.60 -0.00 -1.59 -3.30 115.15 115.35 1ar1 h HIS 276 Ca 0.57 -0.00 0.24 0.00 -0.00 0.00 0.00 60.37 61.17 1ar1 h HIS 276 Cb 1.34 0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.69 1ar1 h HIS 276 CO -0.00 0.60 0.64 -1.35 -0.00 0.00 0.00 177.93 177.82 1ar1 h PRO 277 N -0.98 0.29 -0.91 5.26 0.11 -1.52 -0.23 132.00 134.03 1ar1 h PRO 277 Ca -0.00 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.27 1ar1 h PRO 277 Cb 0.63 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.57 1ar1 h PRO 277 CO 0.00 0.19 0.48 1.49 -0.21 0.00 0.00 178.00 179.96 1ar1 h GLU 278 N 0.30 0.60 0.00 1.05 4.57 -1.47 0.68 114.58 120.30 1ar1 h GLU 278 Ca 0.50 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.53 1ar1 h GLU 278 Cb 1.43 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1ar1 h GLU 278 CO -0.16 0.39 -0.51 -0.39 -1.18 0.00 0.00 179.01 177.16 1ar1 h VAL 279 N 0.61 1.26 0.04 0.32 -1.51 -1.12 -2.32 116.25 113.54 1ar1 h VAL 279 Ca 0.52 -1.82 -0.24 0.00 -1.23 0.00 0.00 66.70 63.94 1ar1 h VAL 279 Cb 0.82 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1ar1 h VAL 279 CO -0.41 0.50 -1.03 1.88 -1.23 0.00 0.00 177.57 177.29 1ar1 h TYR 280 N 0.00 0.54 -0.03 5.19 0.05 -0.95 -2.58 116.97 119.20 1ar1 h TYR 280 Ca -0.01 -0.32 -0.03 0.00 0.05 0.00 0.00 58.73 58.43 1ar1 h TYR 280 Cb 0.97 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 1ar1 h TYR 280 CO 0.00 1.17 -0.11 0.82 -1.05 0.00 0.00 178.16 178.99 1ar1 h ILE 281 N 0.17 1.10 -0.01 -2.88 2.04 -0.81 0.11 117.51 117.22 1ar1 h ILE 281 Ca -0.09 -0.45 -0.21 0.00 1.00 0.00 0.00 64.86 65.11 1ar1 h ILE 281 Cb 1.69 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1ar1 h ILE 281 CO 0.17 0.13 -0.88 0.40 0.00 0.00 0.00 178.15 177.97 1ar1 h ILE 282 N 0.04 1.42 0.05 -0.67 2.04 -1.18 -3.38 117.51 115.82 1ar1 h ILE 282 Ca 0.01 -2.43 -0.36 0.00 1.00 0.00 0.00 64.86 63.08 1ar1 h ILE 282 Cb 0.22 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1ar1 h ILE 282 CO 0.02 0.72 -2.12 0.00 0.00 0.00 0.00 178.15 176.77 1ar1 n ILE 283 N -3.74 1.62 -0.20 -0.67 0.13 -0.49 -4.31 119.36 111.69 1ar1 n ILE 283 Ca -0.05 -0.69 -0.08 0.00 -1.10 0.00 0.00 62.75 60.83 1ar1 n ILE 283 Cb 0.80 -1.34 -0.03 0.00 -0.84 0.00 0.00 39.64 38.23 1ar1 n ILE 283 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1ar1 h LEU 284 N 0.03 -1.46 -2.03 9.51 3.38 -1.01 0.48 115.31 124.21 1ar1 h LEU 284 Ca -0.45 0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1ar1 h LEU 284 Cb 2.03 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 43.44 1ar1 h LEU 284 CO 0.03 -0.33 0.12 -0.65 0.09 0.00 0.00 178.44 177.70 1ar1 h PRO 285 N -0.22 0.00 -0.58 1.13 0.11 -1.79 0.14 132.00 130.80 1ar1 h PRO 285 Ca 0.18 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1ar1 h PRO 285 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1ar1 h PRO 285 CO -0.69 0.00 -0.03 0.78 -0.21 0.00 0.00 178.00 177.86 1ar1 h GLY 286 N 0.00 1.10 0.89 -0.55 0.00 -0.30 -2.17 103.07 102.05 1ar1 h GLY 286 Ca 0.08 -0.82 0.02 0.00 0.00 0.00 0.00 47.33 46.60 1ar1 h GLY 286 CO -0.00 0.75 0.13 0.74 0.00 0.00 0.00 176.54 178.16 1ar1 h PHE 287 N 0.93 0.23 0.23 5.60 0.04 0.66 0.11 116.94 124.75 1ar1 h PHE 287 Ca 0.16 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1ar1 h PHE 287 Cb 0.57 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 1ar1 h PHE 287 CO 0.04 0.13 -0.42 0.78 -0.60 0.00 0.00 178.31 178.24 1ar1 h GLY 288 N 0.27 -0.91 0.26 -1.45 0.00 -1.15 -0.38 103.07 99.71 1ar1 h GLY 288 Ca 0.10 0.50 0.14 0.00 0.00 0.00 0.00 47.33 48.07 1ar1 h GLY 288 CO -0.07 -0.29 0.46 -2.22 0.00 0.00 0.00 176.54 174.42 1ar1 h ILE 289 N -0.73 0.75 -0.20 2.60 2.04 -1.11 -1.68 117.51 119.18 1ar1 h ILE 289 Ca -0.00 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1ar1 h ILE 289 Cb 0.71 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1ar1 h ILE 289 CO -0.17 0.12 0.12 0.40 0.00 0.00 0.00 178.15 178.61 1ar1 h ILE 290 N 0.66 1.09 0.06 -0.67 1.08 -0.21 -0.40 117.51 119.13 1ar1 h ILE 290 Ca 0.46 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.72 1ar1 h ILE 290 Cb 0.63 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 35.21 1ar1 h ILE 290 CO -0.35 0.09 -0.52 0.28 -0.69 0.00 0.00 178.15 176.96 1ar1 h SER 291 N 0.23 -1.59 -0.62 1.72 0.02 -0.16 0.24 113.55 113.38 1ar1 h SER 291 Ca 0.07 0.17 0.09 0.00 -0.84 0.00 0.00 61.79 61.29 1ar1 h SER 291 Cb 0.04 0.60 -0.07 0.00 0.14 0.00 0.00 62.40 63.10 1ar1 h SER 291 CO -0.01 -0.54 0.24 0.45 -1.14 0.00 0.00 176.83 175.83 1ar1 h HIS 292 N -0.71 0.42 -0.78 3.45 3.86 -1.33 -0.50 115.15 119.56 1ar1 h HIS 292 Ca 0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1ar1 h HIS 292 Cb 0.74 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 1ar1 h HIS 292 CO -0.48 0.11 0.37 0.28 0.86 0.00 0.00 177.93 179.07 1ar1 h VAL 293 N 0.43 1.25 0.35 2.45 2.07 -0.16 -2.31 116.25 120.32 1ar1 h VAL 293 Ca 0.31 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1ar1 h VAL 293 Cb 0.38 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1ar1 h VAL 293 CO -0.30 0.30 -0.17 0.40 0.02 0.00 0.00 177.57 177.82 1ar1 h ILE 294 N 1.11 0.00 -1.02 4.57 1.08 0.95 -1.98 117.51 122.22 1ar1 h ILE 294 Ca 0.27 -0.05 0.25 0.00 -0.39 0.00 0.00 64.86 64.94 1ar1 h ILE 294 Cb 0.13 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.77 1ar1 h ILE 294 CO -0.03 0.00 0.62 0.77 -0.69 0.00 0.00 178.15 178.82 1ar1 h SER 295 N -0.51 0.61 -0.57 1.72 4.64 -1.25 0.34 113.55 118.53 1ar1 h SER 295 Ca -0.05 0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1ar1 h SER 295 Cb 0.36 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1ar1 h SER 295 CO 0.08 0.12 0.03 0.74 -0.87 0.00 0.00 176.83 176.93 1ar1 h THR 296 N 0.54 1.26 -0.01 2.95 2.02 -1.36 -1.77 112.91 116.54 1ar1 h THR 296 Ca 0.62 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1ar1 h THR 296 Cb 1.28 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1ar1 h THR 296 CO -0.40 0.39 -0.44 0.49 0.37 0.00 0.00 175.52 175.92 1ar1 n PHE 297 N -4.27 0.00 1.08 3.16 3.01 0.46 -3.32 117.46 117.58 1ar1 n PHE 297 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.60 1ar1 n PHE 297 Cb 0.31 -0.13 0.13 0.00 -0.01 0.00 0.00 39.48 39.79 1ar1 n PHE 297 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ar1 n ALA 298 N -0.89 3.07 -3.97 4.37 0.00 0.89 -1.76 120.51 122.21 1ar1 n ALA 298 Ca 0.09 -0.61 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 1ar1 n ALA 298 Cb 0.36 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1ar1 n ALA 298 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ar1 n LYS 299 N 0.34 -3.52 -3.94 0.00 5.02 -0.71 -4.48 118.16 110.87 1ar1 n LYS 299 Ca 0.12 0.42 -0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1ar1 n LYS 299 Cb 0.48 -5.17 -0.12 0.00 -0.02 0.00 0.00 35.03 30.20 1ar1 n LYS 299 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ar1 s LYS 300 N -6.67 0.18 0.81 1.97 1.02 -0.93 -5.01 119.74 111.12 1ar1 s LYS 300 Ca 0.66 -0.35 -0.10 0.00 0.02 0.00 0.00 55.97 56.19 1ar1 s LYS 300 Cb -0.35 0.06 0.08 0.00 -0.52 0.00 0.00 37.83 37.10 1ar1 s LYS 300 CO 0.81 -0.03 1.11 -2.14 -0.92 0.00 0.00 175.35 174.18 1ar1 s PRO 301 N -0.84 1.90 0.21 -1.68 0.02 -1.26 -4.41 135.00 128.94 1ar1 s PRO 301 Ca -0.09 1.27 -0.32 0.00 0.02 0.00 0.00 61.00 61.88 1ar1 s PRO 301 Cb -0.06 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 1ar1 s PRO 301 CO -0.01 -1.93 1.66 0.42 -0.33 0.00 0.00 177.00 176.82 1ar1 s ILE 302 N -2.83 2.18 0.13 2.83 -1.09 -1.26 -4.85 121.20 116.31 1ar1 s ILE 302 Ca 0.63 0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.88 1ar1 s ILE 302 Cb -0.19 -3.09 -0.06 0.00 -1.58 0.00 0.00 42.46 37.54 1ar1 s ILE 302 CO 0.57 0.01 0.99 0.12 -1.23 0.00 0.00 174.94 175.40 1ar1 s PHE 303 N 0.94 3.77 -1.09 3.97 2.19 -1.26 -4.20 117.98 122.30 1ar1 s PHE 303 Ca 0.71 1.76 -0.17 0.00 0.33 0.00 0.00 56.93 59.56 1ar1 s PHE 303 Cb -0.48 -3.10 -0.02 0.00 -1.31 0.00 0.00 43.02 38.11 1ar1 s PHE 303 CO 0.35 0.04 0.80 0.41 1.83 0.00 0.00 175.22 178.65 1ar1 n GLY 304 N 2.19 -1.04 0.47 13.12 0.00 -1.26 -4.82 105.19 113.84 1ar1 n GLY 304 Ca 0.02 0.48 -0.17 0.00 0.00 0.00 0.00 46.02 46.35 1ar1 n GLY 304 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ar1 h TYR 305 N -1.62 -1.32 -0.75 1.61 5.03 -2.00 -1.64 116.97 116.28 1ar1 h TYR 305 Ca -0.63 0.02 0.10 0.00 2.58 0.00 0.00 58.73 60.80 1ar1 h TYR 305 Cb 1.34 0.53 -0.08 0.00 1.55 0.00 0.00 36.73 40.07 1ar1 h TYR 305 CO 0.32 -0.61 0.38 1.25 -1.32 0.00 0.00 178.16 178.17 1ar1 h LEU 306 N -0.88 0.49 -0.75 2.82 5.85 -1.96 -1.52 115.31 119.36 1ar1 h LEU 306 Ca -0.03 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ar1 h LEU 306 Cb 0.80 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1ar1 h LEU 306 CO -0.12 0.27 0.48 -0.65 -0.34 0.00 0.00 178.44 178.08 1ar1 h PRO 307 N 0.62 0.92 -0.34 5.25 0.11 -1.86 -1.40 132.00 135.31 1ar1 h PRO 307 Ca 0.37 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.48 1ar1 h PRO 307 Cb 0.41 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.27 1ar1 h PRO 307 CO -0.28 0.61 0.05 0.52 -0.21 0.00 0.00 178.00 178.69 1ar1 h MET 308 N 0.95 0.16 0.10 1.05 2.86 -0.33 0.25 114.93 119.97 1ar1 h MET 308 Ca 0.29 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1ar1 h MET 308 Cb -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1ar1 h MET 308 CO -0.10 0.10 -0.05 0.28 1.06 0.00 0.00 176.91 178.21 1ar1 h VAL 309 N 0.16 0.96 0.00 -2.22 2.07 -1.14 -2.36 116.25 113.72 1ar1 h VAL 309 Ca 0.16 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ar1 h VAL 309 Cb 0.19 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1ar1 h VAL 309 CO -0.23 0.05 -0.01 -0.07 0.02 0.00 0.00 177.57 177.33 1ar1 h LEU 310 N -0.24 0.00 0.72 2.57 3.38 -0.94 -1.65 115.31 119.16 1ar1 h LEU 310 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ar1 h LEU 310 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ar1 h LEU 310 CO 0.02 0.01 -0.35 0.00 0.09 0.00 0.00 178.44 178.22 1ar1 h ALA 311 N 1.99 -0.97 -0.87 1.53 0.00 -0.07 -0.13 119.26 120.73 1ar1 h ALA 311 Ca -0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1ar1 h ALA 311 Cb 0.03 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1ar1 h ALA 311 CO 0.00 -0.94 0.56 0.52 0.00 0.00 0.00 179.25 179.40 1ar1 h MET 312 N -1.18 0.63 -0.08 0.00 2.86 -1.03 0.18 114.93 116.31 1ar1 h MET 312 Ca -0.10 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1ar1 h MET 312 Cb 0.77 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 1ar1 h MET 312 CO 0.16 0.41 0.04 0.00 1.06 0.00 0.00 176.91 178.59 1ar1 h ALA 313 N 1.61 0.10 0.37 6.32 0.00 -1.07 0.10 119.26 126.69 1ar1 h ALA 313 Ca 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1ar1 h ALA 313 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ar1 h ALA 313 CO -0.19 -0.37 -0.18 0.00 0.00 0.00 0.00 179.25 178.51 1ar1 h ALA 314 N 0.96 -0.50 -0.89 0.00 0.00 0.93 -0.96 119.26 118.79 1ar1 h ALA 314 Ca 0.03 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 54.98 1ar1 h ALA 314 Cb 0.06 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 1ar1 h ALA 314 CO -0.00 -0.75 0.47 0.82 0.00 0.00 0.00 179.25 179.79 1ar1 h ILE 315 N -0.56 0.69 0.59 0.00 2.04 -0.66 0.43 117.51 120.04 1ar1 h ILE 315 Ca -0.05 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1ar1 h ILE 315 Cb 0.42 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1ar1 h ILE 315 CO 0.08 0.11 -0.28 1.23 0.00 0.00 0.00 178.15 179.29 1ar1 h GLY 316 N 0.63 -0.83 2.00 5.37 0.00 -0.44 0.12 103.07 109.91 1ar1 h GLY 316 Ca 0.51 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 48.09 1ar1 h GLY 316 CO -0.39 -0.30 -0.24 0.16 0.00 0.00 0.00 176.54 175.77 1ar1 h ILE 317 N -0.90 0.70 0.00 2.60 -0.00 -0.48 -2.63 117.51 116.81 1ar1 h ILE 317 Ca -0.08 -1.02 -0.19 0.00 -0.00 0.00 0.00 64.86 63.57 1ar1 h ILE 317 Cb 0.65 1.65 -0.03 0.00 -0.00 0.00 0.00 36.82 39.08 1ar1 h ILE 317 CO 0.13 0.23 -1.08 -0.07 -0.00 0.00 0.00 178.15 177.36 1ar1 h LEU 318 N 0.00 0.00 0.00 0.16 3.38 -0.12 -3.25 115.31 115.48 1ar1 h LEU 318 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ar1 h LEU 318 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ar1 h LEU 318 CO 0.03 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1ar1 n GLY 319 N 1.37 -0.38 0.00 0.83 0.00 0.40 -2.16 105.19 105.25 1ar1 n GLY 319 Ca -0.04 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1ar1 n GLY 319 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ar1 n PHE 320 N -0.93 0.00 -1.10 1.61 3.01 -1.23 -3.36 117.46 115.46 1ar1 n PHE 320 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.60 1ar1 n PHE 320 Cb 0.04 -0.07 0.24 0.00 -0.01 0.00 0.00 39.48 39.67 1ar1 n PHE 320 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1ar1 n VAL 321 N -1.51 2.31 -2.34 -4.37 0.24 -0.92 -4.65 118.33 107.10 1ar1 n VAL 321 Ca 0.02 -2.10 0.02 0.00 -2.04 0.00 0.00 64.34 60.25 1ar1 n VAL 321 Cb 0.28 -0.27 0.01 0.00 -1.47 0.00 0.00 33.84 32.39 1ar1 n VAL 321 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1ar1 n VAL 322 N -0.73 0.00 -0.26 3.34 0.24 -1.26 -4.89 118.33 114.77 1ar1 n VAL 322 Ca 0.24 -0.67 -0.02 0.00 -2.04 0.00 0.00 64.34 61.84 1ar1 n VAL 322 Cb 0.90 0.83 0.16 0.00 -1.47 0.00 0.00 33.84 34.26 1ar1 n VAL 322 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1ar1 h TRP 323 N 0.67 1.07 0.00 6.34 0.09 -1.83 -3.05 115.95 119.24 1ar1 h TRP 323 Ca -0.18 -0.02 0.00 0.00 0.09 0.00 0.00 58.89 58.78 1ar1 h TRP 323 Cb 1.73 -0.34 0.00 0.00 0.08 0.00 0.00 29.16 30.62 1ar1 h TRP 323 CO 0.13 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.40 1ar1 n ALA 324 N -2.42 1.79 1.59 0.11 0.00 -1.26 -2.55 120.51 117.77 1ar1 n ALA 324 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ar1 n ALA 324 Cb 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1ar1 n ALA 324 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ar1 n HIS 325 N -0.81 0.00 0.28 0.00 1.44 -1.15 -1.65 115.22 113.32 1ar1 n HIS 325 Ca 0.04 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.79 1ar1 n HIS 325 Cb 0.02 -0.01 0.04 0.00 0.12 0.00 0.00 29.99 30.15 1ar1 n HIS 325 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1ar1 n HIS 326 N -0.41 0.02 -2.42 -1.40 8.25 -1.06 -4.65 115.22 113.55 1ar1 n HIS 326 Ca 0.00 -0.03 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 1ar1 n HIS 326 Cb 0.03 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.20 1ar1 n HIS 326 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ar1 n MET 327 N 0.40 1.89 -0.00 -0.41 2.81 -0.66 -4.87 117.12 116.27 1ar1 n MET 327 Ca 0.05 -3.38 -0.00 0.00 -1.81 0.00 0.00 57.70 52.55 1ar1 n MET 327 Cb 0.20 -1.49 0.29 0.00 -0.71 0.00 0.00 33.22 31.51 1ar1 n MET 327 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1ar1 h TYR 328 N 2.01 0.55 -0.23 2.03 0.05 -1.83 -2.78 116.97 116.78 1ar1 h TYR 328 Ca -0.01 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1ar1 h TYR 328 Cb 1.43 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1ar1 h TYR 328 CO 0.56 0.55 0.00 0.25 -1.05 0.00 0.00 178.16 178.47 1ar1 n THR 329 N -4.27 0.30 0.92 -2.88 -2.24 -1.26 -4.24 114.28 100.60 1ar1 n THR 329 Ca 0.01 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1ar1 n THR 329 Cb 0.25 0.54 0.48 0.00 -2.10 0.00 0.00 70.33 69.50 1ar1 n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ar1 n ALA 330 N 0.65 2.62 0.00 6.98 0.00 -1.05 -4.92 120.51 124.79 1ar1 n ALA 330 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ar1 n ALA 330 Cb 0.40 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1ar1 n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ar1 n GLY 331 N 1.46 0.74 3.79 0.00 0.00 -1.26 -5.03 105.19 104.89 1ar1 n GLY 331 Ca 0.06 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1ar1 n GLY 331 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ar1 s MET 332 N -0.89 2.90 0.74 1.61 1.00 -1.26 -5.09 119.30 118.30 1ar1 s MET 332 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 55.69 54.76 1ar1 s MET 332 Cb 0.00 -2.69 0.04 0.00 0.00 0.00 0.00 34.83 32.19 1ar1 s MET 332 CO 0.00 0.52 1.18 -1.54 0.00 0.00 0.00 175.02 175.18 1ar1 s SER 333 N -2.80 4.26 0.32 3.03 1.04 -1.26 -4.79 113.70 113.49 1ar1 s SER 333 Ca 0.30 2.26 0.04 0.00 0.48 0.00 0.00 55.95 59.03 1ar1 s SER 333 Cb -0.11 -2.58 0.66 0.00 0.10 0.00 0.00 66.02 64.10 1ar1 s SER 333 CO 0.23 -2.22 1.89 0.25 0.98 0.00 0.00 173.24 174.37 1ar1 h LEU 334 N -0.41 0.79 -0.22 2.42 5.85 -1.99 -1.53 115.31 120.22 1ar1 h LEU 334 Ca -0.47 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1ar1 h LEU 334 Cb 1.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1ar1 h LEU 334 CO 0.50 0.46 0.07 0.74 -0.34 0.00 0.00 178.44 179.86 1ar1 h THR 335 N 0.87 1.19 -0.64 1.05 2.02 -1.99 -0.72 112.91 114.69 1ar1 h THR 335 Ca 0.42 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ar1 h THR 335 Cb 0.45 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1ar1 h THR 335 CO -0.18 0.19 0.41 1.56 0.37 0.00 0.00 175.52 177.86 1ar1 h GLN 336 N 0.18 0.81 -0.42 6.66 4.20 -1.76 -1.30 115.11 123.47 1ar1 h GLN 336 Ca 0.07 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ar1 h GLN 336 Cb 0.22 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1ar1 h GLN 336 CO -0.00 0.53 0.25 1.96 -0.67 0.00 0.00 178.83 180.90 1ar1 h GLN 337 N 0.83 0.57 -0.02 1.46 4.20 -1.06 -1.99 115.11 119.09 1ar1 h GLN 337 Ca 0.24 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1ar1 h GLN 337 Cb -0.06 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 1ar1 h GLN 337 CO -0.07 0.42 0.01 0.00 -0.67 0.00 0.00 178.83 178.52 1ar1 h ALA 338 N 1.12 0.03 0.48 3.87 0.00 -0.84 -2.48 119.26 121.43 1ar1 h ALA 338 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ar1 h ALA 338 Cb -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ar1 h ALA 338 CO -0.03 -0.44 -0.42 -0.92 0.00 0.00 0.00 179.25 177.44 1ar1 h TYR 339 N -0.03 -1.16 -0.69 0.00 3.20 -1.11 -1.79 116.97 115.39 1ar1 h TYR 339 Ca 0.01 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.03 1ar1 h TYR 339 Cb 0.06 0.44 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1ar1 h TYR 339 CO -0.06 -0.59 0.47 0.74 -1.64 0.00 0.00 178.16 177.08 1ar1 h PHE 340 N -0.90 0.32 -0.12 -3.82 0.04 -1.37 0.11 116.94 111.19 1ar1 h PHE 340 Ca -0.05 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1ar1 h PHE 340 Cb 0.78 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 1ar1 h PHE 340 CO -0.20 0.12 -0.06 1.98 -0.60 0.00 0.00 178.31 179.56 1ar1 h MET 341 N 0.28 0.26 0.23 1.51 4.05 -1.05 0.11 114.93 120.30 1ar1 h MET 341 Ca 0.33 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1ar1 h MET 341 Cb 0.92 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1ar1 h MET 341 CO -0.08 0.59 -0.11 -0.07 0.23 0.00 0.00 176.91 177.47 1ar1 h LEU 342 N -0.09 -0.26 -0.84 3.39 3.38 -0.31 -1.80 115.31 118.78 1ar1 h LEU 342 Ca 0.03 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ar1 h LEU 342 Cb 0.51 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1ar1 h LEU 342 CO 0.02 -0.17 0.54 0.00 0.09 0.00 0.00 178.44 178.91 1ar1 h ALA 343 N 0.46 1.12 -0.30 1.53 0.00 -0.85 -1.90 119.26 119.32 1ar1 h ALA 343 Ca -0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ar1 h ALA 343 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ar1 h ALA 343 CO 0.05 0.36 -0.08 1.15 0.00 0.00 0.00 179.25 180.73 1ar1 h THR 344 N 1.04 1.22 -0.35 0.00 2.02 -0.54 -2.78 112.91 113.51 1ar1 h THR 344 Ca 0.34 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 1ar1 h THR 344 Cb 0.04 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1ar1 h THR 344 CO -0.13 0.31 -0.03 0.24 0.37 0.00 0.00 175.52 176.28 1ar1 h MET 345 N 0.46 0.56 -0.74 6.66 2.07 -0.50 -3.11 114.93 120.34 1ar1 h MET 345 Ca 0.09 -0.14 0.04 0.00 -2.07 0.00 0.00 59.70 57.62 1ar1 h MET 345 Cb 0.43 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.05 1ar1 h MET 345 CO 0.02 0.61 0.49 1.79 1.07 0.00 0.00 176.91 180.90 1ar1 h THR 346 N 0.53 1.10 0.00 2.22 1.35 -1.34 -1.77 112.91 115.00 1ar1 h THR 346 Ca 0.11 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1ar1 h THR 346 Cb 0.40 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1ar1 h THR 346 CO 0.02 0.16 0.00 2.30 -0.25 0.00 0.00 175.52 177.75 1ar1 n ILE 347 N -4.46 0.16 0.08 6.82 -5.35 -1.17 -1.28 119.36 114.17 1ar1 n ILE 347 Ca 0.10 0.04 -0.13 0.00 -0.27 0.00 0.00 62.75 62.49 1ar1 n ILE 347 Cb 0.14 -0.92 -0.13 0.00 -1.74 0.00 0.00 39.64 36.98 1ar1 n ILE 347 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ar1 h ALA 348 N 2.46 0.20 0.30 -1.28 0.00 -1.51 -3.25 119.26 116.17 1ar1 h ALA 348 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 1ar1 h ALA 348 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ar1 h ALA 348 CO 0.00 1.09 -0.25 0.28 0.00 0.00 0.00 179.25 180.37 1ar1 h VAL 349 N 0.05 0.00 -0.89 0.00 2.07 -1.36 0.78 116.25 116.90 1ar1 h VAL 349 Ca -0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.54 1ar1 h VAL 349 Cb 1.90 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1ar1 h VAL 349 CO 0.17 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.69 1ar1 h PRO 350 N -0.53 0.77 -0.11 1.57 0.11 -1.73 0.45 132.00 132.53 1ar1 h PRO 350 Ca -0.04 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1ar1 h PRO 350 Cb 0.45 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1ar1 h PRO 350 CO -0.00 0.51 -0.14 1.15 -0.21 0.00 0.00 178.00 179.31 1ar1 h THR 351 N 0.79 1.16 0.10 -1.15 2.02 -1.55 -2.68 112.91 111.60 1ar1 h THR 351 Ca 0.43 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1ar1 h THR 351 Cb 0.55 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ar1 h THR 351 CO -0.19 0.22 -0.05 1.23 0.37 0.00 0.00 175.52 177.10 1ar1 h GLY 352 N 0.67 -0.13 -0.30 2.16 0.00 0.24 -2.68 103.07 103.03 1ar1 h GLY 352 Ca 0.03 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.49 1ar1 h GLY 352 CO 0.02 -0.05 -0.38 -2.22 0.00 0.00 0.00 176.54 173.91 1ar1 h ILE 353 N -0.21 0.16 -0.71 2.60 1.08 -1.12 -1.07 117.51 118.25 1ar1 h ILE 353 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 1ar1 h ILE 353 Cb 0.17 0.16 -0.06 0.00 -3.07 0.00 0.00 36.82 34.01 1ar1 h ILE 353 CO 0.02 0.00 0.38 0.11 -0.69 0.00 0.00 178.15 177.97 1ar1 h LYS 354 N -0.26 0.66 -0.50 2.37 1.57 -1.41 0.25 116.57 119.24 1ar1 h LYS 354 Ca 0.17 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1ar1 h LYS 354 Cb 0.56 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1ar1 h LYS 354 CO -0.59 0.44 0.06 0.28 -0.57 0.00 0.00 179.45 179.06 1ar1 h VAL 355 N 0.68 1.25 -0.20 0.50 2.07 -0.98 -1.79 116.25 117.78 1ar1 h VAL 355 Ca 0.33 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 1ar1 h VAL 355 Cb 0.27 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1ar1 h VAL 355 CO -0.22 0.34 -0.33 -0.26 0.02 0.00 0.00 177.57 177.13 1ar1 h PHE 356 N 0.71 0.72 -0.78 1.57 0.04 -0.64 -2.55 116.94 116.01 1ar1 h PHE 356 Ca 0.15 -0.25 0.12 0.00 2.80 0.00 0.00 57.97 60.79 1ar1 h PHE 356 Cb 0.43 -0.14 -0.08 0.00 2.20 0.00 0.00 35.95 38.36 1ar1 h PHE 356 CO 0.03 0.98 0.39 0.77 -0.60 0.00 0.00 178.31 179.88 1ar1 h SER 357 N 0.25 0.49 -0.54 2.17 0.02 -0.43 0.59 113.55 116.11 1ar1 h SER 357 Ca 0.02 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1ar1 h SER 357 Cb 0.91 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 1ar1 h SER 357 CO 0.07 0.25 0.22 -0.50 -1.14 0.00 0.00 176.83 175.74 1ar1 h TRP 358 N 0.62 0.85 0.29 3.45 6.55 -1.23 0.47 115.95 126.95 1ar1 h TRP 358 Ca 0.40 -0.05 -0.01 0.00 0.95 0.00 0.00 58.89 60.18 1ar1 h TRP 358 Cb 0.50 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1ar1 h TRP 358 CO -0.10 0.66 -0.14 0.82 -1.05 0.00 0.00 178.44 178.63 1ar1 h ILE 359 N 0.83 0.74 -0.96 1.49 1.08 -0.05 -2.27 117.51 118.37 1ar1 h ILE 359 Ca 0.20 -0.48 0.19 0.00 -0.39 0.00 0.00 64.86 64.37 1ar1 h ILE 359 Cb 0.17 1.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.84 1ar1 h ILE 359 CO -0.02 0.10 0.61 0.00 -0.69 0.00 0.00 178.15 178.15 1ar1 h ALA 360 N -0.04 1.87 0.15 1.87 0.00 0.43 0.11 119.26 123.64 1ar1 h ALA 360 Ca -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ar1 h ALA 360 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ar1 h ALA 360 CO 0.07 -0.19 -0.07 1.15 0.00 0.00 0.00 179.25 180.20 1ar1 h THR 361 N 0.65 0.90 0.00 0.00 2.02 0.23 -0.77 112.91 115.94 1ar1 h THR 361 Ca 0.53 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1ar1 h THR 361 Cb 0.96 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1ar1 h THR 361 CO -0.28 0.05 0.00 0.24 0.37 0.00 0.00 175.52 175.89 1ar1 h MET 362 N -0.30 0.00 -0.33 6.66 2.07 -0.66 -3.25 114.93 119.12 1ar1 h MET 362 Ca -0.02 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.67 1ar1 h MET 362 Cb 0.24 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 29.91 1ar1 h MET 362 CO 0.03 0.00 -0.03 2.35 1.07 0.00 0.00 176.91 180.33 1ar1 h TRP 363 N 0.00 -0.08 -0.31 -0.22 2.91 0.72 -3.25 115.95 115.71 1ar1 h TRP 363 Ca 0.00 0.03 -0.51 0.00 1.13 0.00 0.00 58.89 59.53 1ar1 h TRP 363 Cb 0.33 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 1ar1 h TRP 363 CO 0.00 -0.09 1.79 0.41 -1.03 0.00 0.00 178.44 179.51 1ar1 n GLY 364 N -1.25 1.99 0.82 2.65 0.00 -1.23 -4.91 105.19 103.26 1ar1 n GLY 364 Ca 0.01 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1ar1 n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ar1 n GLY 365 N 5.17 0.03 3.00 -0.02 0.00 -1.23 -4.80 105.19 107.34 1ar1 n GLY 365 Ca 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 1ar1 n GLY 365 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ar1 n SER 366 N -0.47 -7.18 -3.94 1.61 2.88 -1.26 -4.65 113.62 100.61 1ar1 n SER 366 Ca 0.00 0.83 -0.26 0.00 -1.33 0.00 0.00 58.87 58.10 1ar1 n SER 366 Cb 0.00 -3.18 -0.17 0.00 -0.75 0.00 0.00 64.21 60.11 1ar1 n SER 366 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ar1 s ILE 367 N -1.29 1.07 -0.21 2.46 1.01 -1.26 -3.42 121.20 119.56 1ar1 s ILE 367 Ca 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 1ar1 s ILE 367 Cb -0.00 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1ar1 s ILE 367 CO 0.35 0.37 0.29 -1.61 0.00 0.00 0.00 174.94 174.33 1ar1 s GLU 368 N 1.46 4.16 -1.25 2.79 2.02 -0.72 -5.01 118.70 122.15 1ar1 s GLU 368 Ca 0.01 0.00 -0.06 0.00 0.02 0.00 0.00 54.97 54.94 1ar1 s GLU 368 Cb -0.13 -3.51 0.18 0.00 0.10 0.00 0.00 34.13 30.76 1ar1 s GLU 368 CO -0.06 0.07 2.05 1.19 0.02 0.00 0.00 175.26 178.53 1ar1 n PHE 369 N 4.19 2.68 -2.39 1.61 3.72 -1.26 -4.79 117.46 121.22 1ar1 n PHE 369 Ca -0.12 -2.76 -0.29 0.00 -0.05 0.00 0.00 57.45 54.23 1ar1 n PHE 369 Cb 0.52 -1.75 -0.00 0.00 -0.94 0.00 0.00 39.48 37.30 1ar1 n PHE 369 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1ar1 s LYS 370 N -1.09 3.63 0.30 -1.08 -0.14 -1.26 -4.83 119.74 115.27 1ar1 s LYS 370 Ca 0.45 0.49 -0.01 0.00 -1.36 0.00 0.00 55.97 55.54 1ar1 s LYS 370 Cb 0.14 -2.26 0.67 0.00 -1.68 0.00 0.00 37.83 34.70 1ar1 s LYS 370 CO -0.04 -0.31 1.58 1.15 -0.76 0.00 0.00 175.35 176.97 1ar1 h THR 371 N 0.23 0.06 -0.27 2.17 2.02 -1.89 0.25 112.91 115.48 1ar1 h THR 371 Ca -0.46 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ar1 h THR 371 Cb 1.20 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1ar1 h THR 371 CO 0.62 0.00 0.17 -0.65 0.37 0.00 0.00 175.52 176.03 1ar1 h PRO 372 N 0.02 0.36 -0.32 6.66 0.11 -1.87 -1.47 132.00 135.49 1ar1 h PRO 372 Ca 0.56 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.54 1ar1 h PRO 372 Cb 1.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ar1 h PRO 372 CO -0.91 0.25 -0.21 1.98 -0.21 0.00 0.00 178.00 178.91 1ar1 h MET 373 N 0.37 0.71 -0.46 1.05 4.05 -0.81 -2.59 114.93 117.25 1ar1 h MET 373 Ca 0.10 -0.33 0.09 0.00 -0.28 0.00 0.00 59.70 59.28 1ar1 h MET 373 Cb -0.02 -0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 30.67 1ar1 h MET 373 CO -0.02 0.94 -0.21 -0.07 0.23 0.00 0.00 176.91 177.78 1ar1 h LEU 374 N 0.47 -0.73 -0.52 3.39 3.38 -0.95 0.29 115.31 120.64 1ar1 h LEU 374 Ca 0.06 0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1ar1 h LEU 374 Cb 0.76 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1ar1 h LEU 374 CO 0.06 -0.24 0.30 -0.50 0.09 0.00 0.00 178.44 178.15 1ar1 h TRP 375 N -0.12 0.55 -0.31 1.13 4.06 -1.39 0.15 115.95 120.03 1ar1 h TRP 375 Ca 0.22 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.12 1ar1 h TRP 375 Cb 0.45 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 1ar1 h TRP 375 CO -0.48 0.30 -0.10 0.00 -3.56 0.00 0.00 178.44 174.61 1ar1 h ALA 376 N 1.25 1.26 0.17 1.49 0.00 -0.70 0.16 119.26 122.88 1ar1 h ALA 376 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ar1 h ALA 376 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ar1 h ALA 376 CO -0.12 0.49 -0.08 0.74 0.00 0.00 0.00 179.25 180.28 1ar1 h PHE 377 N 0.48 -0.21 -0.56 0.00 -1.00 0.25 -2.23 116.94 113.68 1ar1 h PHE 377 Ca 0.09 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.96 1ar1 h PHE 377 Cb 0.46 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.02 1ar1 h PHE 377 CO 0.02 0.19 0.16 0.78 -1.61 0.00 0.00 178.31 177.85 1ar1 h GLY 378 N -0.68 0.73 0.19 -1.45 0.00 -0.50 -1.01 103.07 100.35 1ar1 h GLY 378 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.35 1ar1 h GLY 378 CO 0.04 -0.05 0.11 -2.75 0.00 0.00 0.00 176.54 173.89 1ar1 h PHE 379 N 0.31 0.17 -0.47 5.60 3.04 -0.63 0.13 116.94 125.10 1ar1 h PHE 379 Ca 0.28 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.32 1ar1 h PHE 379 Cb 0.37 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 1ar1 h PHE 379 CO -0.20 -0.04 0.18 -0.07 -2.02 0.00 0.00 178.31 176.16 1ar1 h LEU 380 N 0.24 0.21 0.30 0.59 4.07 -0.56 0.56 115.31 120.72 1ar1 h LEU 380 Ca 0.31 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.30 1ar1 h LEU 380 Cb 0.45 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1ar1 h LEU 380 CO -0.40 0.15 -0.14 0.15 -1.08 0.00 0.00 178.44 177.12 1ar1 h PHE 381 N 0.37 -0.37 -0.64 1.13 3.57 -0.73 -2.84 116.94 117.42 1ar1 h PHE 381 Ca 0.22 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.85 1ar1 h PHE 381 Cb 0.20 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1ar1 h PHE 381 CO -0.14 -0.23 0.44 -0.07 -2.23 0.00 0.00 178.31 176.08 1ar1 h LEU 382 N -0.73 0.24 -0.48 0.59 3.38 -0.80 0.20 115.31 117.71 1ar1 h LEU 382 Ca -0.04 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1ar1 h LEU 382 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1ar1 h LEU 382 CO 0.07 0.13 -0.53 0.15 0.09 0.00 0.00 178.44 178.35 1ar1 h PHE 383 N 0.26 0.80 -0.04 1.13 3.57 0.04 -1.49 116.94 121.21 1ar1 h PHE 383 Ca 0.31 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1ar1 h PHE 383 Cb 0.86 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1ar1 h PHE 383 CO -0.00 1.03 -0.00 1.15 -2.23 0.00 0.00 178.31 178.25 1ar1 h THR 384 N 0.49 1.27 -0.38 4.41 2.02 -0.42 0.24 112.91 120.55 1ar1 h THR 384 Ca 0.01 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.44 1ar1 h THR 384 Cb 1.09 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 69.17 1ar1 h THR 384 CO 0.11 0.22 -0.11 0.58 0.37 0.00 0.00 175.52 176.69 1ar1 h VAL 385 N -0.25 0.58 -0.45 3.16 2.07 -1.08 0.38 116.25 120.66 1ar1 h VAL 385 Ca 0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1ar1 h VAL 385 Cb 0.36 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1ar1 h VAL 385 CO 0.00 0.00 0.09 1.23 0.02 0.00 0.00 177.57 178.91 1ar1 h GLY 386 N -0.02 0.79 1.89 2.17 0.00 -1.20 -2.63 103.07 104.08 1ar1 h GLY 386 Ca 0.19 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1ar1 h GLY 386 CO -0.41 0.48 -0.55 -1.33 0.00 0.00 0.00 176.54 174.73 1ar1 h GLY 387 N 0.60 0.12 1.39 4.60 0.00 0.18 -2.28 103.07 107.68 1ar1 h GLY 387 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1ar1 h GLY 387 CO 0.01 0.13 -0.24 -0.24 0.00 0.00 0.00 176.54 176.19 1ar1 h VAL 388 N 0.09 1.27 -0.53 4.60 3.04 -0.19 -2.05 116.25 122.47 1ar1 h VAL 388 Ca -0.00 -1.34 -0.07 0.00 -1.01 0.00 0.00 66.70 64.28 1ar1 h VAL 388 Cb 1.00 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 1ar1 h VAL 388 CO 0.08 0.44 0.05 0.74 -1.01 0.00 0.00 177.57 177.87 1ar1 h THR 389 N 0.61 1.24 0.00 3.17 2.02 -1.22 -1.51 112.91 117.23 1ar1 h THR 389 Ca 0.08 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1ar1 h THR 389 Cb 0.74 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1ar1 h THR 389 CO 0.06 0.35 -0.05 1.23 0.37 0.00 0.00 175.52 177.48 1ar1 h GLY 390 N 0.99 0.00 1.49 2.16 0.00 -0.80 -0.69 103.07 106.22 1ar1 h GLY 390 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.33 1ar1 h GLY 390 CO 0.01 0.00 -0.58 -2.08 0.00 0.00 0.00 176.54 173.89 1ar1 h VAL 391 N 0.00 1.33 -0.05 4.60 2.07 -0.95 -0.89 116.25 122.36 1ar1 h VAL 391 Ca -0.00 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.67 1ar1 h VAL 391 Cb 0.09 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1ar1 h VAL 391 CO 0.01 0.57 0.01 0.58 0.02 0.00 0.00 177.57 178.76 1ar1 h VAL 392 N 0.40 0.98 0.00 2.57 2.07 -0.83 -2.20 116.25 119.24 1ar1 h VAL 392 Ca 0.00 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ar1 h VAL 392 Cb 1.13 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1ar1 h VAL 392 CO 0.11 0.01 -0.18 -0.07 0.02 0.00 0.00 177.57 177.45 1ar1 h LEU 393 N 0.03 0.00 -2.14 2.57 3.38 -1.21 -1.41 115.31 116.53 1ar1 h LEU 393 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ar1 h LEU 393 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ar1 h LEU 393 CO -0.03 0.18 0.00 0.77 0.09 0.00 0.00 178.44 179.45 1ar1 h SER 394 N 0.00 0.00 -3.17 -0.43 4.64 -0.49 -3.39 113.55 110.70 1ar1 h SER 394 Ca -0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.71 1ar1 h SER 394 Cb 0.42 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.40 1ar1 h SER 394 CO 0.02 0.00 0.61 -1.10 -0.87 0.00 0.00 176.83 175.50 1ar1 s GLN 395 N -3.85 3.34 0.21 4.77 -1.52 -0.53 -4.52 119.66 117.56 1ar1 s GLN 395 Ca -0.02 -0.23 -0.16 0.00 -1.95 0.00 0.00 55.36 52.99 1ar1 s GLN 395 Cb 0.10 -4.06 0.20 0.00 -0.22 0.00 0.00 33.01 29.04 1ar1 s GLN 395 CO 0.40 -1.52 1.60 0.00 -0.25 0.00 0.00 175.29 175.51 1ar1 h ALA 396 N 9.35 0.22 -0.22 6.09 0.00 -1.86 0.18 119.26 133.03 1ar1 h ALA 396 Ca -0.26 0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ar1 h ALA 396 Cb 1.07 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1ar1 h ALA 396 CO 1.10 -0.54 0.18 -1.35 0.00 0.00 0.00 179.25 178.65 1ar1 h PRO 397 N -0.08 0.00 0.04 0.00 0.11 -1.94 0.96 132.00 131.09 1ar1 h PRO 397 Ca 0.29 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.09 1ar1 h PRO 397 Cb 0.53 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 1ar1 h PRO 397 CO -0.70 0.00 -1.74 -0.07 -0.21 0.00 0.00 178.00 175.29 1ar1 h LEU 398 N 0.00 0.14 -1.17 2.35 3.38 -1.07 -3.31 115.31 115.63 1ar1 h LEU 398 Ca 0.10 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1ar1 h LEU 398 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ar1 h LEU 398 CO -0.00 1.26 -0.38 -0.78 0.09 0.00 0.00 178.44 178.63 1ar1 h ASP 399 N 0.02 0.00 -1.02 -0.43 3.58 0.18 -2.06 116.42 116.69 1ar1 h ASP 399 Ca -0.31 0.00 0.27 0.00 0.42 0.00 0.00 57.03 57.41 1ar1 h ASP 399 Cb 2.01 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.94 1ar1 h ASP 399 CO 0.09 0.38 0.62 -0.09 -2.88 0.00 0.00 179.24 177.36 1ar1 h ARG 400 N 0.00 0.47 0.00 0.28 9.65 -0.94 0.75 114.38 124.59 1ar1 h ARG 400 Ca -0.00 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 1ar1 h ARG 400 Cb 0.76 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 1ar1 h ARG 400 CO 0.05 0.31 -1.59 0.28 2.80 0.00 0.00 179.97 181.82 1ar1 n VAL 401 N -4.85 0.58 -0.01 0.20 0.31 -1.05 -4.47 118.33 109.05 1ar1 n VAL 401 Ca 0.28 -0.59 -0.09 0.00 -0.01 0.00 0.00 64.34 63.92 1ar1 n VAL 401 Cb 0.83 -0.31 -0.14 0.00 -0.91 0.00 0.00 33.84 33.32 1ar1 n VAL 401 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1ar1 h TYR 402 N 0.00 0.04 -2.33 3.52 0.05 -0.03 -3.46 116.97 114.75 1ar1 h TYR 402 Ca -0.09 -0.03 -0.62 0.00 0.05 0.00 0.00 58.73 58.05 1ar1 h TYR 402 Cb 1.24 -0.00 0.10 0.00 1.01 0.00 0.00 36.73 39.08 1ar1 h TYR 402 CO 0.00 1.06 0.22 1.58 -1.05 0.00 0.00 178.16 179.97 1ar1 n HIS 403 N -3.09 1.37 -3.10 4.88 -0.00 0.23 -1.63 115.22 113.88 1ar1 n HIS 403 Ca -0.17 0.67 -0.22 0.00 0.46 0.00 0.00 57.72 58.46 1ar1 n HIS 403 Cb 1.05 -2.28 0.02 0.00 -0.12 0.00 0.00 29.99 28.65 1ar1 n HIS 403 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1ar1 n ASP 404 N 1.55 -5.13 -4.50 0.26 9.92 -1.26 -4.97 116.55 112.42 1ar1 n ASP 404 Ca 0.11 -0.29 -0.23 0.00 -0.53 0.00 0.00 54.79 53.85 1ar1 n ASP 404 Cb 0.30 -4.19 -0.11 0.00 -0.64 0.00 0.00 41.12 36.48 1ar1 n ASP 404 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1ar1 s THR 405 N -3.06 1.53 -1.72 -3.53 -4.23 -0.65 -1.64 115.64 102.35 1ar1 s THR 405 Ca 0.31 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 58.93 1ar1 s THR 405 Cb -0.15 -2.79 0.31 0.00 1.34 0.00 0.00 72.50 71.21 1ar1 s THR 405 CO 0.39 -0.06 1.28 -1.22 -0.54 0.00 0.00 174.62 174.47 1ar1 n TYR 406 N -0.75 0.00 0.03 3.99 4.02 -0.53 -3.02 117.16 120.90 1ar1 n TYR 406 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 1ar1 n TYR 406 Cb 0.66 -0.14 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 1ar1 n TYR 406 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1ar1 h TYR 407 N 0.00 -0.09 0.00 -0.72 3.20 -1.81 -0.70 116.97 116.84 1ar1 h TYR 407 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1ar1 h TYR 407 Cb 0.06 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1ar1 h TYR 407 CO 0.00 0.32 -0.15 -0.24 -1.64 0.00 0.00 178.16 176.44 1ar1 h VAL 408 N -0.53 0.99 -0.58 1.81 3.04 -1.75 0.66 116.25 119.89 1ar1 h VAL 408 Ca -0.01 -0.55 -0.09 0.00 -1.01 0.00 0.00 66.70 65.05 1ar1 h VAL 408 Cb 0.45 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 1ar1 h VAL 408 CO 0.02 0.15 0.02 0.58 -1.01 0.00 0.00 177.57 177.33 1ar1 h VAL 409 N 0.00 1.26 -0.19 1.51 2.07 -1.55 -2.25 116.25 117.10 1ar1 h VAL 409 Ca -0.00 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 1ar1 h VAL 409 Cb 0.29 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ar1 h VAL 409 CO 0.02 0.39 -0.39 0.00 0.02 0.00 0.00 177.57 177.61 1ar1 h ALA 410 N 1.11 0.96 0.72 1.67 0.00 0.62 -2.91 119.26 121.43 1ar1 h ALA 410 Ca 0.17 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1ar1 h ALA 410 Cb 0.50 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ar1 h ALA 410 CO 0.02 0.62 -0.35 1.25 0.00 0.00 0.00 179.25 180.79 1ar1 h HIS 411 N 0.37 -0.92 0.00 0.00 6.17 -0.55 -2.50 115.15 117.72 1ar1 h HIS 411 Ca 0.03 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1ar1 h HIS 411 Cb 0.85 0.31 0.00 0.00 2.52 0.00 0.00 27.41 31.09 1ar1 h HIS 411 CO 0.03 -0.56 0.00 0.27 0.71 0.00 0.00 177.93 178.37 1ar1 h PHE 412 N -0.98 0.00 0.00 5.26 -5.15 -1.46 -1.54 116.94 113.08 1ar1 h PHE 412 Ca -0.10 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.48 1ar1 h PHE 412 Cb 0.75 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.89 1ar1 h PHE 412 CO 0.06 0.00 -0.93 0.45 -2.00 0.00 0.00 178.31 175.88 1ar1 h HIS 413 N 0.00 0.00 -0.23 6.09 3.86 -1.44 -0.65 115.15 122.78 1ar1 h HIS 413 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1ar1 h HIS 413 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1ar1 h HIS 413 CO 0.00 0.89 0.01 1.88 0.86 0.00 0.00 177.93 181.58 1ar1 h TYR 414 N 0.00 0.43 0.00 2.45 0.05 -0.83 0.53 116.97 119.61 1ar1 h TYR 414 Ca -0.02 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 1ar1 h TYR 414 Cb 1.70 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 39.31 1ar1 h TYR 414 CO 0.00 0.56 -0.36 -0.39 -1.05 0.00 0.00 178.16 176.91 1ar1 h VAL 415 N 0.18 0.79 0.00 -2.88 -1.51 -1.49 -0.19 116.25 111.15 1ar1 h VAL 415 Ca 0.07 -1.57 -0.07 0.00 -1.23 0.00 0.00 66.70 63.90 1ar1 h VAL 415 Cb 0.38 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 1ar1 h VAL 415 CO 0.01 0.36 -0.95 0.23 -1.23 0.00 0.00 177.57 175.98 1ar1 n MET 416 N -3.43 0.36 0.24 5.19 2.81 -0.25 -1.98 117.12 120.06 1ar1 n MET 416 Ca 0.00 0.15 0.13 0.00 -1.81 0.00 0.00 57.70 56.17 1ar1 n MET 416 Cb 0.54 -1.12 0.48 0.00 -0.71 0.00 0.00 33.22 32.41 1ar1 n MET 416 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ar1 h SER 417 N -0.66 0.00 -0.00 7.83 0.87 -0.25 -0.85 113.55 120.48 1ar1 h SER 417 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1ar1 h SER 417 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1ar1 h SER 417 CO -0.06 0.09 -0.13 0.18 -0.53 0.00 0.00 176.83 176.38 1ar1 n LEU 418 N -3.18 0.65 0.00 2.23 4.32 0.49 -4.58 117.00 116.93 1ar1 n LEU 418 Ca 0.01 -0.69 0.00 0.00 -0.02 0.00 0.00 56.01 55.32 1ar1 n LEU 418 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1ar1 n LEU 418 CO 0.31 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 1ar1 n GLY 419 N 0.79 0.07 0.30 -0.72 0.00 -0.10 -4.45 105.19 101.09 1ar1 n GLY 419 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ar1 n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ar1 h ALA 420 N -0.96 1.11 -0.85 4.61 0.00 -1.29 0.68 119.26 122.56 1ar1 h ALA 420 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ar1 h ALA 420 Cb 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1ar1 h ALA 420 CO 0.00 -0.47 0.56 0.28 0.00 0.00 0.00 179.25 179.62 1ar1 h VAL 421 N 0.14 1.15 -0.31 0.00 2.07 -1.40 0.66 116.25 118.55 1ar1 h VAL 421 Ca 0.52 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1ar1 h VAL 421 Cb 1.02 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ar1 h VAL 421 CO -0.71 0.20 -0.15 -0.26 0.02 0.00 0.00 177.57 176.67 1ar1 h PHE 422 N 1.07 0.60 -0.60 1.57 -1.00 0.09 -0.61 116.94 118.07 1ar1 h PHE 422 Ca 0.34 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.97 1ar1 h PHE 422 Cb 0.01 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 1ar1 h PHE 422 CO -0.00 0.67 0.19 0.78 -1.61 0.00 0.00 178.31 178.34 1ar1 h GLY 423 N 0.96 0.96 0.69 -1.45 0.00 0.57 -0.32 103.07 104.47 1ar1 h GLY 423 Ca 0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1ar1 h GLY 423 CO 0.04 0.49 -0.01 -2.22 0.00 0.00 0.00 176.54 174.84 1ar1 h ILE 424 N 0.87 1.28 0.00 2.60 2.04 -0.46 -0.30 117.51 123.54 1ar1 h ILE 424 Ca 0.20 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1ar1 h ILE 424 Cb 0.24 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1ar1 h ILE 424 CO -0.01 0.23 -0.12 -0.26 0.00 0.00 0.00 178.15 177.99 1ar1 h PHE 425 N -0.23 0.00 0.58 1.37 0.04 -0.94 0.33 116.94 118.09 1ar1 h PHE 425 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1ar1 h PHE 425 Cb 0.37 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.53 1ar1 h PHE 425 CO 0.04 0.12 -0.28 0.00 -0.60 0.00 0.00 178.31 177.59 1ar1 h ALA 426 N 1.88 -0.93 -0.99 2.45 0.00 -0.61 -2.08 119.26 118.98 1ar1 h ALA 426 Ca -0.00 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.90 1ar1 h ALA 426 Cb 0.26 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1ar1 h ALA 426 CO 0.02 -0.87 0.62 0.78 0.00 0.00 0.00 179.25 179.79 1ar1 h GLY 427 N -1.01 1.65 0.86 0.00 0.00 -0.80 0.36 103.07 104.14 1ar1 h GLY 427 Ca -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1ar1 h GLY 427 CO 0.13 0.03 -0.20 -2.08 0.00 0.00 0.00 176.54 174.42 1ar1 h VAL 428 N 0.83 0.57 -0.11 4.60 2.07 -0.94 -0.11 116.25 123.16 1ar1 h VAL 428 Ca 0.54 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 1ar1 h VAL 428 Cb 0.75 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1ar1 h VAL 428 CO -0.32 0.05 -0.18 1.88 0.02 0.00 0.00 177.57 179.02 1ar1 h TYR 429 N -0.72 0.18 0.46 1.57 0.05 -0.78 0.18 116.97 117.92 1ar1 h TYR 429 Ca -0.06 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1ar1 h TYR 429 Cb 0.51 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1ar1 h TYR 429 CO -0.01 0.35 -0.22 -0.92 -1.05 0.00 0.00 178.16 176.31 1ar1 h TYR 430 N 0.16 -0.58 -0.33 4.88 3.20 -0.85 -3.35 116.97 120.10 1ar1 h TYR 430 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ar1 h TYR 430 Cb 0.42 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1ar1 h TYR 430 CO 0.00 -0.29 0.00 0.91 -1.64 0.00 0.00 178.16 177.15 1ar1 n TRP 431 N -5.20 0.44 0.33 -3.82 8.01 -0.06 -4.50 117.44 112.63 1ar1 n TRP 431 Ca -0.09 -0.22 -0.17 0.00 -1.31 0.00 0.00 57.50 55.71 1ar1 n TRP 431 Cb 0.28 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.50 1ar1 n TRP 431 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.69 177.65 1ar1 h ILE 432 N 2.62 0.35 -0.64 -0.99 2.10 -0.77 -1.87 117.51 118.31 1ar1 h ILE 432 Ca 0.00 -0.16 0.14 0.00 1.08 0.00 0.00 64.86 65.92 1ar1 h ILE 432 Cb 0.59 0.40 -0.04 0.00 -1.09 0.00 0.00 36.82 36.69 1ar1 h ILE 432 CO 0.00 0.02 0.44 1.23 -1.08 0.00 0.00 178.15 178.76 1ar1 h GLY 433 N -0.94 0.41 0.89 8.18 0.00 -1.75 0.19 103.07 110.05 1ar1 h GLY 433 Ca -0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1ar1 h GLY 433 CO 0.14 0.05 -0.10 1.70 0.00 0.00 0.00 176.54 178.32 1ar1 h LYS 434 N 0.26 0.57 -0.07 4.80 1.63 -1.79 0.45 116.57 122.42 1ar1 h LYS 434 Ca 0.31 -0.24 -0.22 0.00 -0.85 0.00 0.00 60.65 59.65 1ar1 h LYS 434 Cb 0.85 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.46 1ar1 h LYS 434 CO -0.07 0.79 -0.85 0.52 -3.45 0.00 0.00 179.45 176.40 1ar1 h MET 435 N 0.32 0.57 0.01 1.90 2.86 -0.25 -3.37 114.93 116.98 1ar1 h MET 435 Ca 0.07 -0.52 -0.38 0.00 -2.06 0.00 0.00 59.70 56.81 1ar1 h MET 435 Cb 0.60 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 1ar1 h MET 435 CO 0.03 1.14 -2.36 -1.13 1.06 0.00 0.00 176.91 175.66 1ar1 n SER 436 N -3.85 1.29 0.00 1.22 3.41 0.50 -4.68 113.62 111.51 1ar1 n SER 436 Ca -0.07 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1ar1 n SER 436 Cb 0.78 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1ar1 n SER 436 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ar1 n GLY 437 N 2.03 0.33 3.63 5.00 0.00 0.16 -4.47 105.19 111.86 1ar1 n GLY 437 Ca -0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1ar1 n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ar1 s ARG 438 N -0.93 2.31 -0.06 1.61 1.81 -1.25 0.90 118.95 123.35 1ar1 s ARG 438 Ca 0.00 -0.97 0.01 0.00 -1.72 0.00 0.00 55.73 53.04 1ar1 s ARG 438 Cb 0.00 -2.39 -0.03 0.00 -0.45 0.00 0.00 34.95 32.07 1ar1 s ARG 438 CO 0.00 0.51 -0.05 -1.14 -0.68 0.00 0.00 175.30 173.94 1ar1 s GLN 439 N -2.36 2.78 0.55 3.54 2.00 0.73 -2.78 119.66 124.11 1ar1 s GLN 439 Ca 0.24 -0.54 -0.18 0.00 -2.00 0.00 0.00 55.36 52.88 1ar1 s GLN 439 Cb -0.11 -2.63 -0.06 0.00 0.80 0.00 0.00 33.01 31.02 1ar1 s GLN 439 CO 0.16 0.66 1.06 1.52 -0.50 0.00 0.00 175.29 178.20 1ar1 s TYR 440 N -0.86 2.93 0.01 1.67 -0.85 -1.26 -2.86 117.35 116.13 1ar1 s TYR 440 Ca 0.13 1.54 -0.30 0.00 -0.52 0.00 0.00 57.07 57.92 1ar1 s TYR 440 Cb -0.11 -3.08 -0.05 0.00 0.38 0.00 0.00 41.96 39.10 1ar1 s TYR 440 CO 0.03 -1.09 1.32 -1.25 -1.52 0.00 0.00 175.55 173.04 1ar1 s PRO 441 N -3.63 4.33 0.13 -3.49 0.04 -1.26 -4.94 135.00 126.17 1ar1 s PRO 441 Ca 0.66 1.89 -0.19 0.00 0.04 0.00 0.00 61.00 63.40 1ar1 s PRO 441 Cb -0.17 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1ar1 s PRO 441 CO 0.29 -0.48 1.74 1.49 0.04 0.00 0.00 177.00 180.08 1ar1 h GLU 442 N 7.46 0.12 -0.09 4.56 4.57 -1.98 -1.72 114.58 127.49 1ar1 h GLU 442 Ca -0.38 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1ar1 h GLU 442 Cb 1.18 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1ar1 h GLU 442 CO 0.88 0.08 -0.11 0.11 -1.18 0.00 0.00 179.01 178.79 1ar1 h TRP 443 N 0.12 -0.27 -0.49 0.92 5.08 -2.00 -1.13 115.95 118.19 1ar1 h TRP 443 Ca 0.10 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.06 1ar1 h TRP 443 Cb 0.09 0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 26.36 1ar1 h TRP 443 CO -0.15 -0.16 0.19 0.00 -1.28 0.00 0.00 178.44 177.04 1ar1 h ALA 444 N 0.92 1.42 -0.09 0.11 0.00 -1.96 -0.11 119.26 119.55 1ar1 h ALA 444 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ar1 h ALA 444 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ar1 h ALA 444 CO -0.18 0.44 -0.18 0.78 0.00 0.00 0.00 179.25 180.11 1ar1 h GLY 445 N 0.84 0.15 0.29 0.00 0.00 -0.51 -0.44 103.07 103.40 1ar1 h GLY 445 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 1ar1 h GLY 445 CO -0.02 0.09 -0.40 1.46 0.00 0.00 0.00 176.54 177.67 1ar1 h GLN 446 N 0.14 0.13 -0.76 4.80 4.20 -0.16 -3.04 115.11 120.40 1ar1 h GLN 446 Ca 0.03 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 58.61 1ar1 h GLN 446 Cb 0.41 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.20 1ar1 h GLN 446 CO 0.03 1.10 0.42 1.25 -0.67 0.00 0.00 178.83 180.96 1ar1 h LEU 447 N -0.73 0.60 -0.77 1.46 5.85 -0.95 0.18 115.31 120.94 1ar1 h LEU 447 Ca -0.08 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.79 1ar1 h LEU 447 Cb 1.29 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1ar1 h LEU 447 CO 0.05 0.35 0.41 -0.74 -0.34 0.00 0.00 178.44 178.18 1ar1 h HIS 448 N 0.73 0.74 0.62 1.25 2.76 -1.16 -0.76 115.15 119.32 1ar1 h HIS 448 Ca 0.36 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.53 1ar1 h HIS 448 Cb 0.31 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 29.06 1ar1 h HIS 448 CO -0.08 0.27 -0.30 0.35 -1.30 0.00 0.00 177.93 176.88 1ar1 h PHE 449 N 0.68 -0.77 -0.26 5.26 3.57 -0.59 -1.89 116.94 122.94 1ar1 h PHE 449 Ca 0.38 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.91 1ar1 h PHE 449 Cb 0.40 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 1ar1 h PHE 449 CO -0.09 -0.46 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.03 1ar1 h TRP 450 N -0.90 -0.04 -0.40 0.41 4.06 -0.80 0.74 115.95 119.03 1ar1 h TRP 450 Ca -0.09 0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.96 1ar1 h TRP 450 Cb 0.66 0.06 -0.07 0.00 -1.00 0.00 0.00 29.16 28.81 1ar1 h TRP 450 CO -0.02 -0.06 -0.08 0.52 -3.56 0.00 0.00 178.44 175.24 1ar1 h MET 451 N 0.06 0.01 -0.64 0.49 2.86 -1.14 -0.00 114.93 116.57 1ar1 h MET 451 Ca 0.12 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1ar1 h MET 451 Cb 0.17 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1ar1 h MET 451 CO -0.22 0.01 0.33 1.98 1.06 0.00 0.00 176.91 180.07 1ar1 h MET 452 N 0.01 0.91 0.59 1.72 1.85 -0.79 -0.84 114.93 118.39 1ar1 h MET 452 Ca 0.19 -0.12 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 1ar1 h MET 452 Cb 0.29 -0.17 0.01 0.00 0.43 0.00 0.00 31.60 32.16 1ar1 h MET 452 CO -0.40 0.71 -0.28 0.35 -0.40 0.00 0.00 176.91 176.89 1ar1 h PHE 453 N 0.88 -0.73 0.17 1.39 3.57 0.12 0.13 116.94 122.46 1ar1 h PHE 453 Ca 0.22 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1ar1 h PHE 453 Cb 0.08 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1ar1 h PHE 453 CO -0.00 -0.45 -0.22 0.82 -2.23 0.00 0.00 178.31 176.22 1ar1 h ILE 454 N -0.81 0.00 -0.57 1.41 5.03 -0.98 -2.70 117.51 118.89 1ar1 h ILE 454 Ca -0.08 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.74 1ar1 h ILE 454 Cb 0.61 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.30 1ar1 h ILE 454 CO 0.13 0.00 -0.48 1.23 -0.68 0.00 0.00 178.15 178.35 1ar1 h GLY 455 N -0.41 -0.64 -0.10 5.37 0.00 -1.16 -1.23 103.07 104.90 1ar1 h GLY 455 Ca -0.02 0.63 0.14 0.00 0.00 0.00 0.00 47.33 48.08 1ar1 h GLY 455 CO -0.06 -0.13 0.02 1.76 0.00 0.00 0.00 176.54 178.13 1ar1 h SER 456 N -0.26 -0.25 -0.10 0.19 0.02 -0.74 -1.04 113.55 111.37 1ar1 h SER 456 Ca 0.15 0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1ar1 h SER 456 Cb 0.56 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1ar1 h SER 456 CO -0.69 -0.11 -0.33 0.78 -1.14 0.00 0.00 176.83 175.34 1ar1 h ASN 457 N 0.13 0.61 0.15 3.07 2.35 -0.95 -1.46 115.58 119.48 1ar1 h ASN 457 Ca 0.35 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1ar1 h ASN 457 Cb 0.57 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1ar1 h ASN 457 CO -0.55 0.90 -0.16 -0.07 -1.65 0.00 0.00 177.43 175.90 1ar1 h LEU 458 N 0.50 0.03 0.10 1.61 3.38 -0.12 -0.05 115.31 120.76 1ar1 h LEU 458 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ar1 h LEU 458 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1ar1 h LEU 458 CO 0.07 0.19 -0.05 0.40 0.09 0.00 0.00 178.44 179.14 1ar1 h ILE 459 N 0.03 0.38 0.00 1.22 2.04 -0.93 -3.28 117.51 116.97 1ar1 h ILE 459 Ca 0.01 -1.14 -0.17 0.00 1.00 0.00 0.00 64.86 64.55 1ar1 h ILE 459 Cb 0.30 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1ar1 h ILE 459 CO 0.02 0.12 -1.43 0.49 0.00 0.00 0.00 178.15 177.35 1ar1 n PHE 460 N -4.84 0.98 -0.12 1.37 3.72 -0.58 -4.22 117.46 113.77 1ar1 n PHE 460 Ca -0.04 0.33 -0.09 0.00 -0.05 0.00 0.00 57.45 57.60 1ar1 n PHE 460 Cb 0.15 -1.09 -0.01 0.00 -0.94 0.00 0.00 39.48 37.58 1ar1 n PHE 460 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1ar1 h PHE 461 N 0.00 0.53 -0.05 1.38 3.57 -1.22 -2.69 116.94 118.47 1ar1 h PHE 461 Ca -0.17 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.31 1ar1 h PHE 461 Cb 1.60 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 1ar1 h PHE 461 CO 0.00 0.47 0.05 -1.35 -2.23 0.00 0.00 178.31 175.24 1ar1 h PRO 462 N 0.44 0.00 0.00 6.41 0.11 -1.75 -1.13 132.00 136.09 1ar1 h PRO 462 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1ar1 h PRO 462 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1ar1 h PRO 462 CO -0.01 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.82 1ar1 n GLN 463 N -3.92 0.12 -0.08 1.05 6.02 -1.01 -1.07 117.38 118.48 1ar1 n GLN 463 Ca -0.02 0.47 -0.14 0.00 -0.01 0.00 0.00 57.00 57.30 1ar1 n GLN 463 Cb 0.14 -1.78 -0.05 0.00 1.02 0.00 0.00 30.24 29.57 1ar1 n GLN 463 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ar1 h HIS 464 N 0.00 0.93 0.74 1.08 3.86 -1.32 -2.81 115.15 117.62 1ar1 h HIS 464 Ca 0.00 -0.31 -0.03 0.00 -1.16 0.00 0.00 60.37 58.87 1ar1 h HIS 464 Cb 0.19 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1ar1 h HIS 464 CO 0.00 1.09 -0.41 0.74 0.86 0.00 0.00 177.93 180.21 1ar1 h PHE 465 N 0.50 -1.08 -0.93 2.45 0.04 -1.26 -2.45 116.94 114.20 1ar1 h PHE 465 Ca 0.03 -0.02 0.21 0.00 2.80 0.00 0.00 57.97 60.99 1ar1 h PHE 465 Cb 0.99 0.38 -0.12 0.00 2.20 0.00 0.00 35.95 39.40 1ar1 h PHE 465 CO 0.08 -0.64 0.48 -0.07 -0.60 0.00 0.00 178.31 177.57 1ar1 h LEU 466 N -1.07 0.51 -0.69 1.54 3.38 -1.58 0.59 115.31 117.99 1ar1 h LEU 466 Ca -0.10 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ar1 h LEU 466 Cb 0.84 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1ar1 h LEU 466 CO 0.12 0.09 0.19 1.23 0.09 0.00 0.00 178.44 180.17 1ar1 h GLY 467 N 0.53 1.18 1.02 0.83 0.00 -1.29 0.22 103.07 105.55 1ar1 h GLY 467 Ca 0.57 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1ar1 h GLY 467 CO -0.47 0.67 -0.05 3.21 0.00 0.00 0.00 176.54 179.90 1ar1 h ARG 468 N 1.03 0.87 0.00 4.80 3.08 -0.53 -1.68 114.38 121.96 1ar1 h ARG 468 Ca 0.22 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ar1 h ARG 468 Cb 0.34 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ar1 h ARG 468 CO -0.00 0.94 0.00 1.04 -1.07 0.00 0.00 179.97 180.88 1ar1 n GLN 469 N -4.29 0.15 -0.47 0.04 1.13 -0.00 -4.87 117.38 109.06 1ar1 n GLN 469 Ca 0.00 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1ar1 n GLN 469 Cb 0.35 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1ar1 n GLN 469 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ar1 n GLY 470 N -0.21 0.76 3.64 1.08 0.00 -0.58 -5.02 105.19 104.86 1ar1 n GLY 470 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1ar1 n GLY 470 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ar1 s MET 471 N -0.53 3.90 0.70 1.61 0.00 0.68 -4.98 119.30 120.69 1ar1 s MET 471 Ca 0.00 1.78 -0.11 0.00 0.00 0.00 0.00 55.69 57.36 1ar1 s MET 471 Cb 0.00 -4.01 0.01 0.00 0.00 0.00 0.00 34.83 30.83 1ar1 s MET 471 CO 0.00 -1.17 1.07 -2.14 0.00 0.00 0.00 175.02 172.77 1ar1 s PRO 472 N 4.49 2.87 0.45 4.11 0.02 -1.26 -1.45 135.00 144.23 1ar1 s PRO 472 Ca 0.71 0.82 -0.03 0.00 0.02 0.00 0.00 61.00 62.52 1ar1 s PRO 472 Cb -0.27 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.24 1ar1 s PRO 472 CO 0.28 -1.11 0.72 -0.98 -0.33 0.00 0.00 177.00 175.59 1ar1 s ARG 473 N -5.11 3.38 -0.57 5.54 1.70 -0.65 -4.39 118.95 118.84 1ar1 s ARG 473 Ca 0.58 -0.06 -0.00 0.00 -0.47 0.00 0.00 55.73 55.77 1ar1 s ARG 473 Cb -0.13 -2.46 0.00 0.00 -0.57 0.00 0.00 34.95 31.78 1ar1 s ARG 473 CO 0.54 -0.18 0.06 0.54 -1.08 0.00 0.00 175.30 175.18 1ar1 n ARG 474 N -2.15 -0.88 -4.45 3.89 1.74 -1.26 -4.94 116.66 108.61 1ar1 n ARG 474 Ca -0.00 0.33 -0.34 0.00 -0.77 0.00 0.00 57.85 57.06 1ar1 n ARG 474 Cb 0.56 -4.13 -0.11 0.00 -1.02 0.00 0.00 32.46 27.76 1ar1 n ARG 474 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ar1 s TYR 475 N -2.47 3.07 -0.17 -1.55 1.51 -1.26 -4.94 117.35 111.54 1ar1 s TYR 475 Ca 0.03 0.04 0.17 0.00 -1.01 0.00 0.00 57.07 56.30 1ar1 s TYR 475 Cb -0.01 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1ar1 s TYR 475 CO 0.04 0.32 1.14 0.97 -1.11 0.00 0.00 175.55 176.90 1ar1 h ILE 476 N 4.40 0.56 -4.09 2.71 2.10 -1.96 -3.47 117.51 117.76 1ar1 h ILE 476 Ca -0.46 -1.91 -0.11 0.00 1.08 0.00 0.00 64.86 63.46 1ar1 h ILE 476 Cb 1.18 2.12 -0.15 0.00 -1.09 0.00 0.00 36.82 38.89 1ar1 h ILE 476 CO 0.56 0.32 -0.57 -0.62 -1.08 0.00 0.00 178.15 176.75 1ar1 s ASP 477 N -6.02 0.36 0.06 2.19 2.15 -1.26 -4.67 116.67 109.47 1ar1 s ASP 477 Ca 0.01 -0.88 -0.08 0.00 0.43 0.00 0.00 52.55 52.03 1ar1 s ASP 477 Cb 0.08 0.25 -0.00 0.00 -0.30 0.00 0.00 42.92 42.95 1ar1 s ASP 477 CO 0.78 -0.64 0.16 -0.72 -0.17 0.00 0.00 175.17 174.58 1ar1 s TYR 478 N -3.90 0.13 0.39 -5.34 -0.85 -1.26 -5.04 117.35 101.49 1ar1 s TYR 478 Ca 0.06 -0.45 -0.26 0.00 -0.52 0.00 0.00 57.07 55.90 1ar1 s TYR 478 Cb 0.07 -0.08 -0.11 0.00 0.38 0.00 0.00 41.96 42.23 1ar1 s TYR 478 CO -0.10 -0.45 1.26 -2.30 -1.52 0.00 0.00 175.55 172.43 1ar1 n PRO 479 N 0.44 1.95 0.31 -3.49 -0.02 -1.26 -4.61 135.00 128.31 1ar1 n PRO 479 Ca -0.17 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1ar1 n PRO 479 Cb 0.60 -2.34 0.63 0.00 -0.02 0.00 0.00 33.50 32.38 1ar1 n PRO 479 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ar1 h VAL 480 N 2.19 0.00 0.00 -1.45 -1.51 -2.00 -1.48 116.25 112.00 1ar1 h VAL 480 Ca -0.47 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.99 1ar1 h VAL 480 Cb 1.29 0.51 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1ar1 h VAL 480 CO 0.60 0.00 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.58 1ar1 h GLU 481 N 0.00 0.00 -0.62 5.19 3.07 -2.03 -1.23 114.58 118.96 1ar1 h GLU 481 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ar1 h GLU 481 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1ar1 h GLU 481 CO 0.00 0.03 0.00 1.19 -1.40 0.00 0.00 179.01 178.83 1ar1 n PHE 482 N -3.34 0.83 0.11 4.33 3.72 -0.56 -4.54 117.46 118.01 1ar1 n PHE 482 Ca -0.02 -0.42 -0.13 0.00 -0.05 0.00 0.00 57.45 56.83 1ar1 n PHE 482 Cb 0.16 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.62 1ar1 n PHE 482 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ar1 h ALA 483 N 4.17 -0.22 -0.09 4.37 0.00 -1.38 -3.12 119.26 122.99 1ar1 h ALA 483 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ar1 h ALA 483 Cb 0.85 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ar1 h ALA 483 CO 0.00 -0.58 -0.27 -0.92 0.00 0.00 0.00 179.25 177.48 1ar1 h TYR 484 N -0.30 -0.82 -0.86 0.00 3.20 -1.80 -2.21 116.97 114.19 1ar1 h TYR 484 Ca -0.02 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1ar1 h TYR 484 Cb 0.23 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 1ar1 h TYR 484 CO -0.04 -0.27 0.57 -1.49 -1.64 0.00 0.00 178.16 175.29 1ar1 h TRP 485 N -0.28 1.08 -0.17 -3.82 -0.00 -1.91 -2.49 115.95 108.36 1ar1 h TRP 485 Ca 0.02 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.98 1ar1 h TRP 485 Cb 0.33 -0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 29.12 1ar1 h TRP 485 CO -0.54 0.68 0.12 -0.91 -0.00 0.00 0.00 178.44 177.79 1ar1 h ASN 486 N 1.16 0.03 0.26 -3.49 4.21 -1.45 0.18 115.58 116.48 1ar1 h ASN 486 Ca 0.31 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.81 1ar1 h ASN 486 Cb -0.14 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1ar1 h ASN 486 CO -0.07 0.02 -0.13 -1.13 -1.29 0.00 0.00 177.43 174.84 1ar1 h ASN 487 N 0.03 -0.30 -0.25 5.81 -1.24 -0.94 -2.30 115.58 116.40 1ar1 h ASN 487 Ca 0.08 -0.23 0.06 0.00 0.71 0.00 0.00 56.30 56.92 1ar1 h ASN 487 Cb 0.28 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.35 1ar1 h ASN 487 CO -0.00 0.15 -0.15 0.40 -1.29 0.00 0.00 177.43 176.53 1ar1 h ILE 488 N -0.83 0.56 -0.64 2.57 1.08 -1.29 -1.01 117.51 117.94 1ar1 h ILE 488 Ca -0.04 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.57 1ar1 h ILE 488 Cb 0.51 0.56 -0.10 0.00 -3.07 0.00 0.00 36.82 34.72 1ar1 h ILE 488 CO 0.06 0.00 0.10 -1.28 -0.69 0.00 0.00 178.15 176.34 1ar1 h SER 489 N -0.13 -0.09 -0.39 1.72 0.87 -1.02 0.11 113.55 114.63 1ar1 h SER 489 Ca 0.14 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1ar1 h SER 489 Cb 0.34 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1ar1 h SER 489 CO -0.33 -0.05 0.02 0.28 -0.53 0.00 0.00 176.83 176.22 1ar1 h SER 490 N 0.21 0.65 -0.90 6.23 0.02 -0.79 -2.18 113.55 116.80 1ar1 h SER 490 Ca 0.35 -0.29 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1ar1 h SER 490 Cb 0.55 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1ar1 h SER 490 CO -0.47 0.79 0.59 0.40 -1.14 0.00 0.00 176.83 176.99 1ar1 h ILE 491 N 0.50 1.06 -0.98 3.27 2.04 -0.13 0.13 117.51 123.41 1ar1 h ILE 491 Ca 0.11 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1ar1 h ILE 491 Cb 0.44 -0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 1ar1 h ILE 491 CO 0.02 0.19 0.62 1.23 0.00 0.00 0.00 178.15 180.20 1ar1 h GLY 492 N 1.02 1.52 2.00 5.37 0.00 -0.42 -0.34 103.07 112.22 1ar1 h GLY 492 Ca 0.39 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1ar1 h GLY 492 CO -0.15 0.27 -0.28 0.00 0.00 0.00 0.00 176.54 176.39 1ar1 h ALA 493 N 1.47 1.05 -0.14 3.60 0.00 -0.26 -1.21 119.26 123.78 1ar1 h ALA 493 Ca 0.44 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ar1 h ALA 493 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ar1 h ALA 493 CO -0.20 0.35 -0.22 1.88 0.00 0.00 0.00 179.25 181.05 1ar1 h TYR 494 N 0.00 0.48 0.15 0.00 0.05 -0.24 -1.94 116.97 115.47 1ar1 h TYR 494 Ca -0.00 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.62 1ar1 h TYR 494 Cb 0.75 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 1ar1 h TYR 494 CO 0.00 0.84 -0.16 0.82 -1.05 0.00 0.00 178.16 178.61 1ar1 h ILE 495 N -0.01 0.64 -0.70 -2.88 2.04 -1.18 -2.31 117.51 113.11 1ar1 h ILE 495 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1ar1 h ILE 495 Cb 0.79 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1ar1 h ILE 495 CO 0.05 0.00 0.38 0.28 0.00 0.00 0.00 178.15 178.86 1ar1 h SER 496 N -0.34 0.55 -0.46 1.72 0.02 -1.25 -2.25 113.55 111.53 1ar1 h SER 496 Ca 0.01 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1ar1 h SER 496 Cb 0.33 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1ar1 h SER 496 CO -0.05 0.34 0.28 0.15 -1.14 0.00 0.00 176.83 176.41 1ar1 h PHE 497 N 0.68 0.53 -0.69 3.45 3.57 -1.09 -1.95 116.94 121.45 1ar1 h PHE 497 Ca 0.32 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 1ar1 h PHE 497 Cb 0.25 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1ar1 h PHE 497 CO -0.08 0.32 0.45 0.00 -2.23 0.00 0.00 178.31 176.77 1ar1 h ALA 498 N 1.19 1.69 -0.21 2.41 0.00 -0.86 -0.47 119.26 123.01 1ar1 h ALA 498 Ca 0.18 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1ar1 h ALA 498 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ar1 h ALA 498 CO -0.07 0.21 -0.28 0.66 0.00 0.00 0.00 179.25 179.78 1ar1 h SER 499 N 0.74 0.42 0.56 0.00 4.64 -0.97 0.13 113.55 119.08 1ar1 h SER 499 Ca 0.29 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.30 1ar1 h SER 499 Cb 0.19 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1ar1 h SER 499 CO -0.09 0.69 -0.75 0.15 -0.87 0.00 0.00 176.83 175.96 1ar1 h PHE 500 N 0.36 0.20 -0.13 4.77 3.57 -0.41 0.12 116.94 125.43 1ar1 h PHE 500 Ca 0.05 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 1ar1 h PHE 500 Cb 0.68 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1ar1 h PHE 500 CO 0.02 0.84 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.66 1ar1 h LEU 501 N 0.09 0.41 -0.57 0.59 3.38 -0.94 -1.35 115.31 116.91 1ar1 h LEU 501 Ca -0.02 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.50 1ar1 h LEU 501 Cb 1.32 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1ar1 h LEU 501 CO 0.11 0.86 0.20 0.15 0.09 0.00 0.00 178.44 179.86 1ar1 h PHE 502 N -0.04 0.35 -0.23 1.13 3.57 -0.66 -0.45 116.94 120.62 1ar1 h PHE 502 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ar1 h PHE 502 Cb 0.78 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1ar1 h PHE 502 CO 0.10 0.09 0.15 0.35 -2.23 0.00 0.00 178.31 176.77 1ar1 h PHE 503 N 0.38 0.28 -0.38 0.41 3.57 -0.69 0.63 116.94 121.14 1ar1 h PHE 503 Ca 0.29 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.86 1ar1 h PHE 503 Cb 0.34 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1ar1 h PHE 503 CO -0.17 0.17 0.03 0.82 -2.23 0.00 0.00 178.31 176.93 1ar1 h ILE 504 N 0.30 0.74 -1.00 1.41 1.08 -0.17 -1.01 117.51 118.86 1ar1 h ILE 504 Ca 0.09 -0.05 0.05 0.00 -0.39 0.00 0.00 64.86 64.56 1ar1 h ILE 504 Cb -0.03 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 34.26 1ar1 h ILE 504 CO -0.03 0.03 0.65 1.23 -0.69 0.00 0.00 178.15 179.34 1ar1 h GLY 505 N 0.14 1.49 0.89 5.37 0.00 -0.43 -1.43 103.07 109.10 1ar1 h GLY 505 Ca 0.19 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.04 1ar1 h GLY 505 CO -0.29 0.39 0.09 -2.22 0.00 0.00 0.00 176.54 174.51 1ar1 h ILE 506 N 1.23 0.98 -0.35 2.60 2.04 0.01 -0.42 117.51 123.59 1ar1 h ILE 506 Ca 0.41 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 66.26 1ar1 h ILE 506 Cb 0.07 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1ar1 h ILE 506 CO -0.14 0.04 0.05 0.58 0.00 0.00 0.00 178.15 178.67 1ar1 h VAL 507 N 0.20 0.80 -0.36 1.67 2.07 -0.18 -0.46 116.25 119.99 1ar1 h VAL 507 Ca 0.08 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1ar1 h VAL 507 Cb 0.03 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1ar1 h VAL 507 CO -0.07 0.03 -0.13 -0.26 0.02 0.00 0.00 177.57 177.16 1ar1 h PHE 508 N 0.17 0.83 -0.81 1.57 0.04 -1.21 -1.14 116.94 116.39 1ar1 h PHE 508 Ca 0.17 -0.19 0.04 0.00 2.80 0.00 0.00 57.97 60.79 1ar1 h PHE 508 Cb 0.20 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.11 1ar1 h PHE 508 CO -0.20 0.90 0.51 -0.92 -0.60 0.00 0.00 178.31 178.00 1ar1 h TYR 509 N 0.52 0.95 0.34 -0.55 5.03 -0.75 -1.39 116.97 121.13 1ar1 h TYR 509 Ca 0.09 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1ar1 h TYR 509 Cb 0.66 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1ar1 h TYR 509 CO 0.05 0.53 -0.21 1.15 -1.32 0.00 0.00 178.16 178.36 1ar1 h THR 510 N 0.98 0.55 0.00 1.81 2.02 -0.83 0.50 112.91 117.94 1ar1 h THR 510 Ca 0.33 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 1ar1 h THR 510 Cb 0.06 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1ar1 h THR 510 CO -0.13 0.00 -0.00 -0.07 0.37 0.00 0.00 175.52 175.69 1ar1 h LEU 511 N -0.53 0.00 0.00 2.58 3.38 -0.66 0.34 115.31 120.41 1ar1 h LEU 511 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1ar1 h LEU 511 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ar1 h LEU 511 CO 0.03 0.00 -1.34 0.49 0.09 0.00 0.00 178.44 177.71 1ar1 n PHE 512 N -3.31 0.00 -1.00 1.13 3.72 -0.57 -4.80 117.46 112.63 1ar1 n PHE 512 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1ar1 n PHE 512 Cb 0.07 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1ar1 n PHE 512 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ar1 n ALA 513 N -1.87 0.24 -1.74 4.37 0.00 0.17 -5.08 120.51 116.60 1ar1 n ALA 513 Ca -0.04 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 1ar1 n ALA 513 Cb 0.32 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.82 1ar1 n ALA 513 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ar1 s GLY 514 N 0.00 2.89 0.12 0.00 0.00 0.12 -4.87 107.32 105.57 1ar1 s GLY 514 Ca 0.00 1.33 -0.33 0.00 0.00 0.00 0.00 44.72 45.72 1ar1 s GLY 514 CO 0.00 1.83 1.70 1.17 0.00 0.00 0.00 173.10 177.80 1ar1 n LYS 515 N -1.27 2.37 -1.90 2.90 3.00 -1.14 -4.36 118.16 117.76 1ar1 n LYS 515 Ca 0.12 0.86 -0.41 0.00 -0.00 0.00 0.00 58.31 58.88 1ar1 n LYS 515 Cb 0.46 -2.68 -0.01 0.00 0.00 0.00 0.00 35.03 32.80 1ar1 n LYS 515 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1ar1 s ARG 516 N 1.82 4.19 -0.46 1.64 1.81 -1.26 -0.19 118.95 126.50 1ar1 s ARG 516 Ca 0.81 2.45 0.05 0.00 -1.72 0.00 0.00 55.73 57.33 1ar1 s ARG 516 Cb -0.62 -3.01 0.18 0.00 -0.45 0.00 0.00 34.95 31.05 1ar1 s ARG 516 CO 0.39 -0.44 0.51 0.28 -0.68 0.00 0.00 175.30 175.36 1ar1 n VAL 517 N 0.86 -0.70 0.43 3.52 0.31 0.26 -4.87 118.33 118.14 1ar1 n VAL 517 Ca 0.02 -2.40 0.13 0.00 -0.01 0.00 0.00 64.34 62.08 1ar1 n VAL 517 Cb 0.40 -0.52 0.43 0.00 -0.91 0.00 0.00 33.84 33.23 1ar1 n VAL 517 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ar1 h ASN 518 N 5.34 0.00 -4.07 4.52 7.08 -1.76 -3.40 115.58 123.28 1ar1 h ASN 518 Ca 0.18 0.00 -0.55 0.00 -3.08 0.00 0.00 56.30 52.85 1ar1 h ASN 518 Cb 0.99 0.00 0.14 0.00 -2.08 0.00 0.00 38.32 37.38 1ar1 h ASN 518 CO 0.22 0.00 0.56 0.68 -2.08 0.00 0.00 177.43 176.81 1ar1 s VAL 519 N -3.27 2.13 -1.02 6.14 -7.23 -1.26 -1.67 120.40 114.21 1ar1 s VAL 519 Ca 0.07 0.09 0.17 0.00 -1.81 0.00 0.00 61.98 60.49 1ar1 s VAL 519 Cb 0.10 -3.04 0.15 0.00 0.56 0.00 0.00 36.38 34.14 1ar1 s VAL 519 CO 0.55 -0.01 1.55 -0.81 -0.31 0.00 0.00 175.10 176.07 1ar1 n PRO 520 N -1.38 0.01 -3.26 4.82 -0.04 -1.26 -3.74 135.00 130.15 1ar1 n PRO 520 Ca 0.13 0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.80 1ar1 n PRO 520 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1ar1 n PRO 520 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ar1 s ASN 521 N -2.98 -1.08 0.00 3.54 3.84 -1.25 -4.06 114.94 112.94 1ar1 s ASN 521 Ca 0.09 0.87 0.14 0.00 0.21 0.00 0.00 52.86 54.17 1ar1 s ASN 521 Cb 0.11 2.00 0.23 0.00 -0.55 0.00 0.00 41.25 43.04 1ar1 s ASN 521 CO 0.31 -0.26 1.11 0.00 -2.79 0.00 0.00 177.10 175.47 1ar1 n TYR 522 N 5.42 0.24 0.00 0.43 4.11 -1.26 -4.83 117.16 121.28 1ar1 n TYR 522 Ca -0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 57.90 57.66 1ar1 n TYR 522 Cb 0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 1ar1 n TYR 522 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 1ar1 n TRP 523 N 0.80 0.00 -3.82 -3.48 5.03 -1.26 -5.14 117.44 109.57 1ar1 n TRP 523 Ca 0.11 0.00 -0.06 0.00 3.03 0.00 0.00 57.50 60.58 1ar1 n TRP 523 Cb 0.41 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.68 1ar1 n TRP 523 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1ar1 s ASN 524 N -1.00 -0.15 0.63 -0.99 2.20 -1.26 -5.04 114.94 109.33 1ar1 s ASN 524 Ca 0.00 -0.65 0.30 0.00 -0.94 0.00 0.00 52.86 51.57 1ar1 s ASN 524 Cb 0.00 0.65 1.62 0.00 -2.00 0.00 0.00 41.25 41.51 1ar1 s ASN 524 CO 0.00 -1.23 1.90 1.05 -2.94 0.00 0.00 177.10 175.89 1ar1 h GLU 525 N 2.00 0.00 -0.00 3.55 9.09 -1.98 -0.56 114.58 126.68 1ar1 h GLU 525 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 1ar1 h GLU 525 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1ar1 h GLU 525 CO 0.29 0.00 -0.18 0.72 0.05 0.00 0.00 179.01 179.88 1ar1 n HIS 526 N -2.82 0.00 -2.39 2.06 8.25 -1.26 -4.19 115.22 114.88 1ar1 n HIS 526 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1ar1 n HIS 526 Cb 0.34 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1ar1 n HIS 526 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ar1 n ALA 527 N -0.89 4.39 -1.44 -1.41 0.00 -0.22 -4.34 120.51 116.59 1ar1 n ALA 527 Ca 0.13 -3.99 -0.34 0.00 0.00 0.00 0.00 53.44 49.24 1ar1 n ALA 527 Cb 0.31 -3.41 0.07 0.00 0.00 0.00 0.00 19.45 16.42 1ar1 n ALA 527 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ar1 n ASP 528 N 6.68 7.35 -4.52 0.00 5.75 -1.26 -4.76 116.55 125.79 1ar1 n ASP 528 Ca 0.46 -3.79 -0.27 0.00 -0.01 0.00 0.00 54.79 51.19 1ar1 n ASP 528 Cb 0.42 -0.90 -0.10 0.00 -1.03 0.00 0.00 41.12 39.51 1ar1 n ASP 528 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1ar1 s THR 529 N -4.81 2.95 0.46 2.12 -4.23 -1.26 -5.03 115.64 105.84 1ar1 s THR 529 Ca 0.63 -1.72 0.37 0.00 -1.18 0.00 0.00 61.69 59.79 1ar1 s THR 529 Cb 0.49 -2.44 0.56 0.00 1.34 0.00 0.00 72.50 72.46 1ar1 s THR 529 CO -0.02 -0.08 1.52 0.18 -0.54 0.00 0.00 174.62 175.68 1ar1 n LEU 530 N 0.21 0.14 0.14 4.79 4.77 -1.26 -0.11 117.00 125.68 1ar1 n LEU 530 Ca -0.12 1.23 0.11 0.00 -0.03 0.00 0.00 56.01 57.21 1ar1 n LEU 530 Cb 0.55 -0.61 0.52 0.00 -2.33 0.00 0.00 43.42 41.55 1ar1 n LEU 530 CO 0.33 -1.32 0.84 -1.84 -1.33 0.00 0.00 177.39 174.07 1ar1 n GLU 531 N -4.42 0.17 0.00 3.23 0.00 -1.26 -0.74 120.64 117.62 1ar1 n GLU 531 Ca 0.41 0.50 0.14 0.00 0.00 0.00 0.00 57.16 58.21 1ar1 n GLU 531 Cb 1.66 -1.90 0.47 0.00 0.00 0.00 0.00 31.44 31.68 1ar1 n GLU 531 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1ar1 n TRP 532 N -2.24 0.00 -0.10 -1.84 7.02 0.85 -3.71 117.44 117.42 1ar1 n TRP 532 Ca 0.01 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.29 1ar1 n TRP 532 Cb 0.15 -0.06 -0.10 0.00 -2.42 0.00 0.00 31.31 28.88 1ar1 n TRP 532 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1ar1 n THR 533 N -0.25 1.52 -1.26 -0.99 -1.04 0.08 -3.95 114.28 108.39 1ar1 n THR 533 Ca 0.16 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.84 1ar1 n THR 533 Cb 0.34 -2.08 0.10 0.00 -1.82 0.00 0.00 70.33 66.87 1ar1 n THR 533 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ar1 s LEU 534 N -7.90 3.07 0.00 -4.42 1.43 -1.11 -4.77 118.68 104.99 1ar1 s LEU 534 Ca -0.28 1.92 -0.15 0.00 -1.03 0.00 0.00 54.13 54.60 1ar1 s LEU 534 Cb 0.06 -4.53 0.21 0.00 0.03 0.00 0.00 46.19 41.95 1ar1 s LEU 534 CO 0.55 -2.13 0.91 -0.81 0.23 0.00 0.00 176.35 175.09 1ar1 n PRO 535 N -3.42 -2.02 -3.94 1.29 -0.04 -1.26 -4.11 135.00 121.50 1ar1 n PRO 535 Ca 0.10 -1.43 -0.30 0.00 -0.04 0.00 0.00 63.50 61.83 1ar1 n PRO 535 Cb 0.53 -1.18 -0.16 0.00 -0.04 0.00 0.00 33.50 32.65 1ar1 n PRO 535 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ar1 s SER 536 N -4.13 3.77 0.66 3.54 0.01 -0.67 -2.26 113.70 114.62 1ar1 s SER 536 Ca 0.56 -1.13 -0.09 0.00 1.31 0.00 0.00 55.95 56.59 1ar1 s SER 536 Cb -0.04 -1.17 0.01 0.00 0.21 0.00 0.00 66.02 65.03 1ar1 s SER 536 CO 0.41 -0.23 1.02 -2.16 0.41 0.00 0.00 173.24 172.69 1ar1 s PRO 537 N 1.41 2.89 0.54 12.44 0.04 -1.26 -4.02 135.00 147.05 1ar1 s PRO 537 Ca -0.05 0.28 -0.21 0.00 0.04 0.00 0.00 61.00 61.06 1ar1 s PRO 537 Cb -0.19 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 1ar1 s PRO 537 CO -0.06 -0.90 1.10 -2.30 0.04 0.00 0.00 177.00 174.88 1ar1 n PRO 538 N -2.84 1.25 -2.24 0.56 -0.02 -0.96 -4.94 135.00 125.82 1ar1 n PRO 538 Ca 0.06 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 1ar1 n PRO 538 Cb 0.57 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1ar1 n PRO 538 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ar1 s PRO 539 N -2.63 4.21 0.23 0.52 0.04 -1.26 -4.90 135.00 131.21 1ar1 s PRO 539 Ca 0.72 1.98 -0.04 0.00 0.04 0.00 0.00 61.00 63.70 1ar1 s PRO 539 Cb -0.45 -2.87 0.43 0.00 0.04 0.00 0.00 34.50 31.66 1ar1 s PRO 539 CO 0.50 -0.23 1.22 -1.91 0.04 0.00 0.00 177.00 176.62 1ar1 n GLU 540 N 0.45 -0.07 -3.60 4.56 2.13 -1.26 -3.65 120.64 119.20 1ar1 n GLU 540 Ca 0.02 1.20 -0.40 0.00 0.66 0.00 0.00 57.16 58.65 1ar1 n GLU 540 Cb 0.45 -1.83 -0.11 0.00 0.27 0.00 0.00 31.44 30.21 1ar1 n GLU 540 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1ar1 s HIS 541 N -5.90 3.21 -0.07 4.31 3.76 -1.26 -5.02 115.29 114.32 1ar1 s HIS 541 Ca -0.11 -0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1ar1 s HIS 541 Cb 0.22 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 1ar1 s HIS 541 CO 0.61 -0.46 0.03 0.95 -0.85 0.00 0.00 174.74 175.02 1ar1 s THR 542 N 1.64 4.52 -1.94 1.30 -4.23 -1.24 -4.58 115.64 111.11 1ar1 s THR 542 Ca 0.05 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1ar1 s THR 542 Cb -0.18 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1ar1 s THR 542 CO 0.08 0.54 0.00 0.49 -0.54 0.00 0.00 174.62 175.19 1ar1 n PHE 543 N 1.88 -0.16 0.24 3.99 3.72 -1.26 -4.03 117.46 121.83 1ar1 n PHE 543 Ca -0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.08 1ar1 n PHE 543 Cb 0.54 -3.20 -0.08 0.00 -0.94 0.00 0.00 39.48 35.80 1ar1 n PHE 543 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1ar1 h GLU 544 N 0.00 -0.58 0.00 -1.08 4.11 -1.96 -3.44 114.58 111.62 1ar1 h GLU 544 Ca -0.38 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1ar1 h GLU 544 Cb 1.20 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1ar1 h GLU 544 CO 0.55 -0.29 0.00 2.41 0.07 0.00 0.00 179.01 181.75