#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nus s ARG 4 N 0.00 4.66 0.12 -1.46 0.52 -1.26 -5.00 118.95 116.53 1nus s ARG 4 Ca 0.00 1.74 -0.31 0.00 -0.52 0.00 0.00 55.73 56.64 1nus s ARG 4 Cb 0.00 -3.19 -0.08 0.00 0.52 0.00 0.00 34.95 32.21 1nus s ARG 4 CO 0.00 0.26 1.36 0.42 0.02 0.00 0.00 175.30 177.36 1nus s ILE 5 N -1.18 3.37 0.48 1.52 1.01 -0.14 -4.67 121.20 121.59 1nus s ILE 5 Ca 0.44 0.99 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 1nus s ILE 5 Cb -0.31 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 1nus s ILE 5 CO 0.39 0.08 1.06 -2.84 0.00 0.00 0.00 174.94 173.64 1nus s PRO 6 N 0.99 3.79 -0.04 2.79 0.02 -1.26 -0.91 135.00 140.39 1nus s PRO 6 Ca 0.63 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 63.08 1nus s PRO 6 Cb -0.36 -2.19 0.01 0.00 0.02 0.00 0.00 34.50 31.98 1nus s PRO 6 CO 0.31 -0.45 0.10 0.08 -0.33 0.00 0.00 177.00 176.70 1nus s VAL 7 N -1.85 -0.00 -0.13 3.83 1.01 0.72 -1.92 120.40 122.05 1nus s VAL 7 Ca 0.66 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1nus s VAL 7 Cb -0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1nus s VAL 7 CO 0.23 0.00 -0.16 -0.69 0.00 0.00 0.00 175.10 174.48 1nus s VAL 8 N 0.07 2.69 -0.20 2.92 1.01 -0.68 -0.19 120.40 126.03 1nus s VAL 8 Ca -0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1nus s VAL 8 Cb -0.01 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1nus s VAL 8 CO 0.00 0.53 0.19 -0.76 0.00 0.00 0.00 175.10 175.06 1nus s LEU 9 N 0.50 4.19 -0.18 3.92 1.43 0.29 -0.95 118.68 127.87 1nus s LEU 9 Ca -0.11 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1nus s LEU 9 Cb -0.16 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1nus s LEU 9 CO 0.05 0.12 -0.13 -0.22 0.23 0.00 0.00 176.35 176.39 1nus s LEU 10 N 0.61 2.49 -0.25 1.79 2.96 0.89 0.17 118.68 127.33 1nus s LEU 10 Ca 0.11 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1nus s LEU 10 Cb -0.12 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.98 1nus s LEU 10 CO 0.01 0.02 -0.01 0.00 -1.32 0.00 0.00 176.35 175.05 1nus s ALA 11 N 1.20 2.86 0.01 5.97 0.00 0.13 -0.35 121.76 131.58 1nus s ALA 11 Ca 0.02 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 1nus s ALA 11 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1nus s ALA 11 CO -0.06 -0.67 0.17 0.00 0.00 0.00 0.00 175.76 175.20 1nus n GLY 13 N 0.83 -2.11 0.14 0.00 0.00 -1.21 -4.99 105.19 97.85 1nus n GLY 13 Ca -0.10 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1nus n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nus h SER 14 N 0.00 -0.21 -6.20 1.61 0.02 -1.94 0.91 113.55 107.75 1nus h SER 14 Ca 0.00 -0.27 -0.43 0.00 -0.84 0.00 0.00 61.79 60.26 1nus h SER 14 Cb 0.00 0.05 0.09 0.00 0.14 0.00 0.00 62.40 62.68 1nus h SER 14 CO 0.00 0.18 -0.94 0.49 -1.14 0.00 0.00 176.83 175.42 1nus n PHE 15 N -5.03 -1.93 -3.16 3.45 3.72 -1.26 -4.44 117.46 108.82 1nus n PHE 15 Ca -0.09 0.46 -0.26 0.00 -0.05 0.00 0.00 57.45 57.51 1nus n PHE 15 Cb 0.24 -3.45 -0.06 0.00 -0.94 0.00 0.00 39.48 35.27 1nus n PHE 15 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1nus n ASN 16 N -2.68 3.55 -4.89 4.37 4.05 -1.26 -3.35 115.26 115.05 1nus n ASN 16 Ca -0.09 -3.46 -0.21 0.00 0.45 0.00 0.00 54.58 51.27 1nus n ASN 16 Cb 0.59 -0.61 0.06 0.00 1.23 0.00 0.00 39.78 41.05 1nus n ASN 16 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1nus s PRO 17 N -2.85 2.23 0.36 1.20 0.04 -1.26 -4.83 135.00 129.90 1nus s PRO 17 Ca 0.44 -1.11 -0.28 0.00 0.04 0.00 0.00 61.00 60.09 1nus s PRO 17 Cb 0.23 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1nus s PRO 17 CO -0.09 -0.94 1.34 -1.50 0.04 0.00 0.00 177.00 175.86 1nus s ILE 18 N -2.83 2.55 0.44 0.56 2.07 -1.21 -4.88 121.20 117.90 1nus s ILE 18 Ca 0.61 0.54 0.05 0.00 -1.41 0.00 0.00 60.65 60.43 1nus s ILE 18 Cb -0.08 -3.34 -0.05 0.00 0.13 0.00 0.00 42.46 39.12 1nus s ILE 18 CO 0.40 0.12 0.02 0.42 -1.91 0.00 0.00 174.94 173.98 1nus s THR 19 N -1.17 1.57 0.42 4.00 -4.23 -1.26 -4.68 115.64 110.28 1nus s THR 19 Ca 0.52 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.14 1nus s THR 19 Cb -0.41 -2.66 0.18 0.00 1.34 0.00 0.00 72.50 70.96 1nus s THR 19 CO 0.54 0.00 1.97 0.78 -0.54 0.00 0.00 174.62 177.37 1nus h ASN 20 N 1.65 0.17 -0.03 3.99 2.35 -1.53 -2.46 115.58 119.72 1nus h ASN 20 Ca -0.43 -0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.11 1nus h ASN 20 Cb 1.27 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 1nus h ASN 20 CO 0.77 0.29 -0.59 0.24 -1.65 0.00 0.00 177.43 176.48 1nus h MET 21 N 0.17 0.63 -0.76 0.81 2.86 -1.92 0.21 114.93 116.94 1nus h MET 21 Ca 0.04 -0.42 0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1nus h MET 21 Cb 0.29 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1nus h MET 21 CO 0.02 1.04 0.50 0.45 1.06 0.00 0.00 176.91 179.98 1nus h HIS 22 N 0.48 0.95 -0.25 -0.22 3.86 -1.85 -1.00 115.15 117.11 1nus h HIS 22 Ca -0.00 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 1nus h HIS 22 Cb 1.16 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 1nus h HIS 22 CO 0.06 0.58 -0.37 -0.07 0.86 0.00 0.00 177.93 178.99 1nus h LEU 23 N 1.01 0.76 -1.06 2.43 3.38 -1.29 -2.96 115.31 117.58 1nus h LEU 23 Ca 0.29 -0.51 0.12 0.00 0.09 0.00 0.00 57.88 57.87 1nus h LEU 23 Cb -0.08 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 1nus h LEU 23 CO -0.07 1.13 0.62 -0.09 0.09 0.00 0.00 178.44 180.11 1nus h ARG 24 N 0.42 0.92 -0.64 1.13 9.65 -0.21 -1.76 114.38 123.89 1nus h ARG 24 Ca 0.03 -0.06 0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1nus h ARG 24 Cb 0.96 -0.21 -0.09 0.00 -1.39 0.00 0.00 29.97 29.24 1nus h ARG 24 CO 0.09 0.61 0.16 1.98 2.80 0.00 0.00 179.97 185.61 1nus h MET 25 N 0.95 0.29 -0.60 0.20 4.05 -1.01 -0.90 114.93 117.91 1nus h MET 25 Ca 0.48 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.88 1nus h MET 25 Cb 0.51 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1nus h MET 25 CO -0.25 0.19 0.35 0.74 0.23 0.00 0.00 176.91 178.17 1nus h PHE 26 N 0.30 0.81 -0.39 1.39 -1.00 -1.38 -1.90 116.94 114.76 1nus h PHE 26 Ca 0.34 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 61.06 1nus h PHE 26 Cb 0.51 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1nus h PHE 26 CO -0.23 0.57 0.04 0.93 -1.61 0.00 0.00 178.31 178.01 1nus h GLU 27 N 0.82 0.66 -0.59 1.51 4.39 -1.22 -1.19 114.58 118.95 1nus h GLU 27 Ca 0.21 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1nus h GLU 27 Cb 0.01 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1nus h GLU 27 CO -0.04 0.73 0.28 0.28 -1.16 0.00 0.00 179.01 179.09 1nus h VAL 28 N 0.50 1.21 -0.42 3.13 2.07 -1.13 -1.98 116.25 119.63 1nus h VAL 28 Ca 0.12 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1nus h VAL 28 Cb 0.40 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1nus h VAL 28 CO 0.01 0.25 0.16 0.00 0.02 0.00 0.00 177.57 178.01 1nus h ALA 29 N 1.11 0.55 -0.09 1.67 0.00 -1.22 -1.17 119.26 120.12 1nus h ALA 29 Ca 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nus h ALA 29 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nus h ALA 29 CO -0.02 0.16 0.05 -0.09 0.00 0.00 0.00 179.25 179.35 1nus h ARG 30 N 0.54 0.12 -0.89 0.00 2.43 -1.08 -0.35 114.38 115.16 1nus h ARG 30 Ca 0.14 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1nus h ARG 30 Cb 0.21 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1nus h ARG 30 CO -0.01 0.16 0.58 -0.44 -1.51 0.00 0.00 179.97 178.75 1nus h ASP 31 N 0.05 1.03 -0.00 -3.80 3.32 -1.29 -0.59 116.42 115.14 1nus h ASP 31 Ca 0.03 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1nus h ASP 31 Cb 0.08 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1nus h ASP 31 CO -0.00 0.76 0.00 -0.74 -1.72 0.00 0.00 179.24 177.53 1nus h HIS 32 N 1.21 0.00 -0.75 4.55 2.76 -0.92 0.11 115.15 122.12 1nus h HIS 32 Ca 0.32 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1nus h HIS 32 Cb -0.12 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 1nus h HIS 32 CO -0.01 0.08 0.49 -0.07 -1.30 0.00 0.00 177.93 177.13 1nus h LEU 33 N -0.08 0.85 -0.54 0.26 3.38 -0.76 -2.47 115.31 115.96 1nus h LEU 33 Ca 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1nus h LEU 33 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1nus h LEU 33 CO -0.00 0.61 -0.62 0.45 0.09 0.00 0.00 178.44 178.97 1nus h HIS 34 N 1.00 0.52 0.00 1.13 3.86 -0.76 -2.92 115.15 117.97 1nus h HIS 34 Ca 0.28 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1nus h HIS 34 Cb -0.09 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 1nus h HIS 34 CO -0.00 0.91 -0.06 1.96 0.86 0.00 0.00 177.93 181.60 1nus h GLN 35 N 0.30 0.00 0.00 2.45 7.50 -0.32 -1.11 115.11 123.93 1nus h GLN 35 Ca -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 1nus h GLN 35 Cb 1.15 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.68 1nus h GLN 35 CO 0.11 0.06 -0.10 1.79 -1.50 0.00 0.00 178.83 179.19 1nus h THR 36 N 0.00 0.25 0.00 -0.54 1.35 -1.30 -3.46 112.91 109.20 1nus h THR 36 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1nus h THR 36 Cb 0.24 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1nus h THR 36 CO 0.01 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1nus n GLY 37 N 0.07 1.55 0.24 5.82 0.00 -0.42 -4.85 105.19 107.60 1nus n GLY 37 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1nus n GLY 37 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1nus n MET 38 N -2.00 0.61 -4.22 1.61 0.00 -1.26 -4.81 117.12 107.06 1nus n MET 38 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 57.70 56.44 1nus n MET 38 Cb 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 33.22 31.99 1nus n MET 38 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1nus s TYR 39 N -0.60 1.35 -0.21 3.17 2.02 -1.25 -0.96 117.35 120.87 1nus s TYR 39 Ca 0.08 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.24 1nus s TYR 39 Cb 0.05 -0.73 0.06 0.00 -0.40 0.00 0.00 41.96 40.94 1nus s TYR 39 CO 0.07 0.11 0.03 -1.14 -1.57 0.00 0.00 175.55 173.05 1nus s GLN 40 N -2.27 0.80 -0.20 -0.62 0.74 -0.09 -4.31 119.66 113.71 1nus s GLN 40 Ca 0.05 -0.55 -0.29 0.00 0.05 0.00 0.00 55.36 54.61 1nus s GLN 40 Cb -0.07 -2.17 0.00 0.00 1.10 0.00 0.00 33.01 31.87 1nus s GLN 40 CO 0.03 -0.66 1.08 0.08 -0.55 0.00 0.00 175.29 175.27 1nus s VAL 41 N 1.78 4.61 -0.66 1.34 1.01 -1.26 -0.20 120.40 127.01 1nus s VAL 41 Ca -0.01 1.93 0.15 0.00 0.00 0.00 0.00 61.98 64.06 1nus s VAL 41 Cb -0.17 -4.25 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 1nus s VAL 41 CO -0.09 -0.15 0.63 2.30 0.00 0.00 0.00 175.10 177.79 1nus n ILE 42 N 5.22 0.00 -3.59 2.22 -5.35 0.73 -4.88 119.36 113.71 1nus n ILE 42 Ca 0.12 -0.16 -0.07 0.00 -0.27 0.00 0.00 62.75 62.37 1nus n ILE 42 Cb 0.46 0.93 -0.04 0.00 -1.74 0.00 0.00 39.64 39.25 1nus n ILE 42 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1nus s GLN 43 N -2.51 0.45 0.01 6.28 0.74 -1.19 -4.98 119.66 118.47 1nus s GLN 43 Ca 0.05 0.04 0.06 0.00 0.05 0.00 0.00 55.36 55.56 1nus s GLN 43 Cb 0.11 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.42 1nus s GLN 43 CO 0.63 -0.15 -0.19 0.20 -0.55 0.00 0.00 175.29 175.23 1nus s GLY 44 N -1.35 0.96 -0.09 2.59 0.00 0.33 -0.55 107.32 109.21 1nus s GLY 44 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1nus s GLY 44 CO -0.02 -0.78 -0.12 -0.42 0.00 0.00 0.00 173.10 171.75 1nus s ILE 45 N -0.60 1.23 -0.27 0.90 1.01 0.13 -1.27 121.20 122.32 1nus s ILE 45 Ca 0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 1nus s ILE 45 Cb -0.08 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1nus s ILE 45 CO 0.00 0.39 0.15 -0.63 0.00 0.00 0.00 174.94 174.85 1nus s ILE 46 N 1.01 5.00 -0.41 2.92 -1.09 -0.33 0.22 121.20 128.51 1nus s ILE 46 Ca -0.07 0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.44 1nus s ILE 46 Cb -0.15 -3.37 0.11 0.00 -1.58 0.00 0.00 42.46 37.48 1nus s ILE 46 CO -0.01 0.28 0.15 -0.55 -1.23 0.00 0.00 174.94 173.59 1nus s SER 47 N 1.68 4.34 0.36 3.58 0.15 -0.26 -1.08 113.70 122.47 1nus s SER 47 Ca 0.07 -2.42 -0.28 0.00 0.70 0.00 0.00 55.95 54.02 1nus s SER 47 Cb -0.16 -1.42 -0.11 0.00 -1.71 0.00 0.00 66.02 62.62 1nus s SER 47 CO 0.08 -0.32 1.49 -2.84 1.20 0.00 0.00 173.24 172.85 1nus s PRO 48 N 0.56 4.13 0.47 5.44 0.02 -1.26 -3.32 135.00 141.04 1nus s PRO 48 Ca 0.14 2.54 -0.23 0.00 0.02 0.00 0.00 61.00 63.47 1nus s PRO 48 Cb -0.22 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.25 1nus s PRO 48 CO -0.07 -0.52 1.25 0.54 -0.33 0.00 0.00 177.00 177.87 1nus s VAL 49 N -0.94 2.72 0.57 3.83 0.11 0.31 -3.46 120.40 123.54 1nus s VAL 49 Ca 0.54 0.56 -0.21 0.00 -2.93 0.00 0.00 61.98 59.94 1nus s VAL 49 Cb -0.46 -3.29 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 1nus s VAL 49 CO 0.60 0.01 1.30 -3.20 -3.33 0.00 0.00 175.10 170.48 1nus n ASN 50 N -0.49 2.36 0.27 3.54 2.85 -1.26 -4.74 115.26 117.78 1nus n ASN 50 Ca 0.07 0.94 0.13 0.00 -0.11 0.00 0.00 54.58 55.61 1nus n ASN 50 Cb 0.46 -1.55 0.74 0.00 1.24 0.00 0.00 39.78 40.67 1nus n ASN 50 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1nus h ASP 51 N 1.19 0.00 0.74 1.20 3.32 -1.93 -2.74 116.42 118.20 1nus h ASP 51 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1nus h ASP 51 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1nus h ASP 51 CO 0.56 0.11 0.00 0.71 -1.72 0.00 0.00 179.24 178.90 1nus h THR 52 N 0.00 0.00 -1.39 0.35 1.35 -1.91 -3.42 112.91 107.89 1nus h THR 52 Ca -0.00 -0.33 -0.54 0.00 -0.55 0.00 0.00 66.41 64.99 1nus h THR 52 Cb 0.34 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1nus h THR 52 CO 0.01 0.00 1.58 0.00 -0.25 0.00 0.00 175.52 176.86 1nus n TYR 53 N -2.80 1.48 -0.92 4.73 9.36 -1.04 -4.65 117.16 123.31 1nus n TYR 53 Ca 0.00 0.13 -0.10 0.00 3.32 0.00 0.00 57.90 61.25 1nus n TYR 53 Cb 0.24 -2.61 -0.03 0.00 -0.63 0.00 0.00 39.34 36.31 1nus n TYR 53 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nus n GLY 54 N 6.13 0.09 3.71 2.98 0.00 -1.26 -4.81 105.19 112.02 1nus n GLY 54 Ca 0.40 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1nus n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nus s LYS 55 N 4.32 3.02 0.00 1.61 -0.14 -1.26 -4.96 119.74 122.32 1nus s LYS 55 Ca 0.18 -0.40 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 1nus s LYS 55 Cb 0.03 -2.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1nus s LYS 55 CO 0.08 0.70 0.00 1.63 -0.76 0.00 0.00 175.35 177.00 1nus n LYS 56 N 2.02 0.00 0.00 1.68 5.02 -1.26 -4.25 118.16 121.37 1nus n LYS 56 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1nus n LYS 56 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1nus n LYS 56 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nus n ASP 57 N -2.62 0.00 -4.82 4.39 2.03 -1.26 -5.17 116.55 109.11 1nus n ASP 57 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1nus n ASP 57 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1nus n ASP 57 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nus s LEU 58 N 0.00 3.84 0.78 -2.67 1.43 -1.26 -5.10 118.68 115.70 1nus s LEU 58 Ca 0.00 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1nus s LEU 58 Cb 0.00 -2.42 0.06 0.00 0.03 0.00 0.00 46.19 43.86 1nus s LEU 58 CO 0.00 0.02 1.09 0.00 0.23 0.00 0.00 176.35 177.69 1nus s ALA 59 N -1.91 2.24 0.42 4.21 0.00 -1.26 -4.92 121.76 120.53 1nus s ALA 59 Ca 0.32 0.21 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 1nus s ALA 59 Cb -0.09 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1nus s ALA 59 CO 0.24 -1.76 1.03 0.00 0.00 0.00 0.00 175.76 175.27 1nus n ALA 60 N -3.51 0.24 0.26 0.00 0.00 -1.26 -4.76 120.51 111.48 1nus n ALA 60 Ca 0.09 0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.87 1nus n ALA 60 Cb 0.53 -2.09 0.72 0.00 0.00 0.00 0.00 19.45 18.61 1nus n ALA 60 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nus h SER 61 N 1.58 0.00 -0.66 0.00 4.64 -1.91 -0.86 113.55 116.35 1nus h SER 61 Ca -0.45 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.95 1nus h SER 61 Cb 1.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.36 1nus h SER 61 CO 0.57 0.00 0.32 -0.74 -0.87 0.00 0.00 176.83 176.11 1nus h HIS 62 N 0.00 0.58 -0.17 4.77 -0.00 -1.95 -0.06 115.15 118.32 1nus h HIS 62 Ca 0.01 0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.24 1nus h HIS 62 Cb 0.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1nus h HIS 62 CO 0.00 0.23 -0.57 0.45 -0.00 0.00 0.00 177.93 178.04 1nus h HIS 63 N 0.57 0.68 -0.35 5.26 3.86 -1.51 -2.40 115.15 121.25 1nus h HIS 63 Ca 0.31 -0.25 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 1nus h HIS 63 Cb 0.30 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1nus h HIS 63 CO -0.11 0.98 -0.39 0.00 0.86 0.00 0.00 177.93 179.27 1nus h ARG 64 N 0.41 0.86 -0.40 2.45 3.08 -0.96 0.53 114.38 120.34 1nus h ARG 64 Ca 0.00 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1nus h ARG 64 Cb 1.12 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1nus h ARG 64 CO 0.11 1.09 0.11 0.28 -1.07 0.00 0.00 179.97 180.49 1nus h VAL 65 N 0.70 1.22 -0.07 2.04 2.07 -1.06 -1.90 116.25 119.25 1nus h VAL 65 Ca 0.06 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1nus h VAL 65 Cb 0.97 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1nus h VAL 65 CO 0.09 0.26 0.03 0.00 0.02 0.00 0.00 177.57 177.98 1nus h ALA 66 N 0.96 0.08 -0.91 1.67 0.00 -1.16 0.38 119.26 120.27 1nus h ALA 66 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nus h ALA 66 Cb 0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1nus h ALA 66 CO -0.00 -0.44 0.55 0.52 0.00 0.00 0.00 179.25 179.88 1nus h MET 67 N 0.07 1.23 -0.08 0.00 2.07 -0.83 -0.61 114.93 116.79 1nus h MET 67 Ca 0.03 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.54 1nus h MET 67 Cb 0.01 -0.26 -0.00 0.00 -1.87 0.00 0.00 31.60 29.47 1nus h MET 67 CO -0.02 0.86 0.02 0.00 1.07 0.00 0.00 176.91 178.83 1nus h ALA 68 N 1.35 0.11 -0.45 6.32 0.00 -1.05 0.78 119.26 126.32 1nus h ALA 68 Ca 0.33 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1nus h ALA 68 Cb -0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1nus h ALA 68 CO -0.06 -0.25 -0.02 -0.09 0.00 0.00 0.00 179.25 178.83 1nus h ARG 69 N -0.08 0.09 -0.50 0.00 2.43 -0.45 0.48 114.38 116.34 1nus h ARG 69 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1nus h ARG 69 Cb 0.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1nus h ARG 69 CO 0.00 0.06 0.21 -0.07 -1.51 0.00 0.00 179.97 178.65 1nus h LEU 70 N 0.09 0.69 -1.53 3.80 3.38 -0.92 -2.58 115.31 118.23 1nus h LEU 70 Ca 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nus h LEU 70 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1nus h LEU 70 CO -0.39 0.66 0.23 0.00 0.09 0.00 0.00 178.44 179.03 1nus h ALA 71 N 1.05 1.65 -0.17 1.53 0.00 -0.12 -2.77 119.26 120.43 1nus h ALA 71 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nus h ALA 71 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nus h ALA 71 CO -0.01 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1nus n LEU 72 N -4.44 1.62 -0.30 0.00 4.77 0.09 -4.27 117.00 114.47 1nus n LEU 72 Ca 0.03 -0.68 0.02 0.00 -0.03 0.00 0.00 56.01 55.34 1nus n LEU 72 Cb 0.09 -0.11 0.21 0.00 -2.33 0.00 0.00 43.42 41.28 1nus n LEU 72 CO 0.36 0.34 1.26 -0.61 -1.33 0.00 0.00 177.39 177.41 1nus h GLN 73 N 2.12 1.07 -0.60 3.23 5.75 -1.18 -1.67 115.11 123.83 1nus h GLN 73 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1nus h GLN 73 Cb 0.47 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1nus h GLN 73 CO 0.00 0.71 0.00 0.25 -2.65 0.00 0.00 178.83 177.14 1nus n THR 74 N -4.45 0.95 -4.49 2.39 -2.24 -1.26 -4.82 114.28 100.36 1nus n THR 74 Ca 0.12 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 1nus n THR 74 Cb 0.11 -0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1nus n THR 74 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nus s SER 75 N -0.65 4.81 0.00 3.42 0.15 -0.63 -5.00 113.70 115.80 1nus s SER 75 Ca 0.25 -0.03 0.23 0.00 0.70 0.00 0.00 55.95 57.09 1nus s SER 75 Cb 0.17 -1.47 0.50 0.00 -1.71 0.00 0.00 66.02 63.50 1nus s SER 75 CO 0.11 0.29 1.44 -0.90 1.20 0.00 0.00 173.24 175.39 1nus n ASP 76 N 2.73 3.35 0.00 5.45 5.68 -1.26 -4.51 116.55 127.98 1nus n ASP 76 Ca -0.18 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 1nus n ASP 76 Cb 0.53 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1nus n ASP 76 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1nus n TRP 77 N 1.39 0.00 -4.86 2.11 4.27 -1.26 -5.07 117.44 114.02 1nus n TRP 77 Ca 0.20 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.48 1nus n TRP 77 Cb 0.57 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.38 1nus n TRP 77 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1nus s ILE 78 N -0.00 2.93 0.09 -1.67 1.01 -1.26 -0.52 121.20 121.78 1nus s ILE 78 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1nus s ILE 78 Cb 0.00 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1nus s ILE 78 CO 0.00 0.54 -0.08 0.00 0.00 0.00 0.00 174.94 175.40 1nus s ARG 79 N 0.10 0.81 0.21 2.79 1.70 -0.40 -4.83 118.95 119.34 1nus s ARG 79 Ca -0.07 -1.20 -0.07 0.00 -0.47 0.00 0.00 55.73 53.93 1nus s ARG 79 Cb -0.15 -0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 33.82 1nus s ARG 79 CO 0.05 0.03 0.49 0.54 -1.08 0.00 0.00 175.30 175.32 1nus s VAL 80 N -2.89 5.04 -0.15 4.99 0.11 -1.26 -1.19 120.40 125.05 1nus s VAL 80 Ca 0.07 0.21 -0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1nus s VAL 80 Cb 0.00 -3.65 0.05 0.00 -1.53 0.00 0.00 36.38 31.26 1nus s VAL 80 CO -0.02 -0.09 0.03 -0.62 -3.33 0.00 0.00 175.10 171.08 1nus s ASP 81 N -2.57 2.42 0.00 3.54 -1.08 -0.24 -4.87 116.67 113.86 1nus s ASP 81 Ca 0.44 -0.57 0.25 0.00 -0.52 0.00 0.00 52.55 52.15 1nus s ASP 81 Cb -0.11 -0.49 1.13 0.00 -1.46 0.00 0.00 42.92 41.99 1nus s ASP 81 CO 0.24 -0.28 1.81 -0.81 0.52 0.00 0.00 175.17 176.65 1nus n PRO 82 N 5.12 0.14 -0.39 4.34 -0.04 -1.26 -4.38 135.00 138.53 1nus n PRO 82 Ca -0.08 0.07 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1nus n PRO 82 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1nus n PRO 82 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 1nus n TRP 83 N -1.42 -0.21 -0.25 0.54 -0.00 -1.26 -1.00 117.44 113.84 1nus n TRP 83 Ca 0.08 1.19 -0.00 0.00 -0.00 0.00 0.00 57.50 58.77 1nus n TRP 83 Cb 0.25 -0.71 0.12 0.00 -0.00 0.00 0.00 31.31 30.97 1nus n TRP 83 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1nus h GLU 84 N 0.00 0.67 0.00 5.87 4.81 -1.85 -1.96 114.58 122.12 1nus h GLU 84 Ca 0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1nus h GLU 84 Cb 0.48 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1nus h GLU 84 CO -0.92 0.44 0.00 0.66 -0.73 0.00 0.00 179.01 178.46 1nus h SER 85 N 0.69 0.00 0.88 1.04 4.64 -1.10 -3.11 113.55 116.59 1nus h SER 85 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1nus h SER 85 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1nus h SER 85 CO -0.21 0.00 -0.33 -0.62 -0.87 0.00 0.00 176.83 174.79 1nus n GLU 86 N -2.80 0.12 -1.74 4.77 1.02 -0.23 -4.62 120.64 117.16 1nus n GLU 86 Ca 0.03 0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.89 1nus n GLU 86 Cb 0.41 -1.60 0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1nus n GLU 86 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1nus s GLN 87 N -3.06 2.67 0.56 3.49 -1.52 -1.08 -4.88 119.66 115.84 1nus s GLN 87 Ca 0.10 1.59 0.28 0.00 -1.95 0.00 0.00 55.36 55.38 1nus s GLN 87 Cb 0.16 -1.92 1.47 0.00 -0.22 0.00 0.00 33.01 32.50 1nus s GLN 87 CO 0.65 -1.39 1.95 0.00 -0.25 0.00 0.00 175.29 176.25 1nus h ALA 88 N 0.17 2.38 -2.82 6.09 0.00 -1.90 -3.45 119.26 119.73 1nus h ALA 88 Ca -0.48 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.49 1nus h ALA 88 Cb 1.27 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1nus h ALA 88 CO 0.53 -0.72 0.34 1.14 0.00 0.00 0.00 179.25 180.54 1nus s GLN 89 N -4.83 1.76 0.28 0.00 -2.07 -1.26 -4.92 119.66 108.62 1nus s GLN 89 Ca -0.05 -1.06 -0.29 0.00 -1.82 0.00 0.00 55.36 52.14 1nus s GLN 89 Cb 0.18 0.55 -0.14 0.00 -1.09 0.00 0.00 33.01 32.51 1nus s GLN 89 CO 0.66 -0.82 1.19 1.87 -1.32 0.00 0.00 175.29 176.86 1nus n TRP 90 N -0.52 1.73 -4.67 9.60 -0.00 -1.26 -4.96 117.44 117.36 1nus n TRP 90 Ca -0.06 0.61 -0.23 0.00 -0.00 0.00 0.00 57.50 57.82 1nus n TRP 90 Cb 0.60 -2.34 -0.15 0.00 -0.00 0.00 0.00 31.31 29.42 1nus n TRP 90 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 177.69 179.10 1nus s MET 91 N -1.27 1.19 0.57 5.87 -2.45 -1.26 -5.04 119.30 116.91 1nus s MET 91 Ca 0.61 -0.54 -0.20 0.00 -1.25 0.00 0.00 55.69 54.31 1nus s MET 91 Cb -0.67 -1.16 -0.04 0.00 1.25 0.00 0.00 34.83 34.21 1nus s MET 91 CO 0.58 0.32 1.28 -1.21 1.05 0.00 0.00 175.02 177.03 1nus s GLU 92 N -0.39 3.07 0.23 4.11 8.01 -1.26 -4.87 118.70 127.60 1nus s GLU 92 Ca 0.06 2.04 -0.06 0.00 0.01 0.00 0.00 54.97 57.02 1nus s GLU 92 Cb -0.06 -2.12 0.38 0.00 -4.31 0.00 0.00 34.13 28.02 1nus s GLU 92 CO -0.00 -1.19 1.78 1.15 0.01 0.00 0.00 175.26 177.01 1nus h THR 93 N 1.19 0.84 -0.57 3.63 2.02 -2.00 -0.37 112.91 117.64 1nus h THR 93 Ca -0.51 -0.22 0.14 0.00 0.77 0.00 0.00 66.41 66.60 1nus h THR 93 Cb 1.30 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1nus h THR 93 CO 0.56 0.12 0.40 1.62 0.37 0.00 0.00 175.52 178.58 1nus h VAL 94 N 0.63 0.78 -0.15 3.16 3.04 -1.92 -0.26 116.25 121.54 1nus h VAL 94 Ca 0.38 -0.05 -0.16 0.00 -1.01 0.00 0.00 66.70 65.86 1nus h VAL 94 Cb 0.41 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 1nus h VAL 94 CO -0.28 0.03 -0.58 0.11 -1.01 0.00 0.00 177.57 175.84 1nus h LYS 95 N 0.14 0.47 -0.37 4.17 1.57 -1.42 -1.94 116.57 119.20 1nus h LYS 95 Ca 0.27 -0.31 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1nus h LYS 95 Cb 0.88 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1nus h LYS 95 CO -0.04 0.92 -0.21 0.28 -0.57 0.00 0.00 179.45 179.83 1nus h VAL 96 N 0.36 1.27 -0.20 0.50 2.07 -0.97 -1.52 116.25 117.76 1nus h VAL 96 Ca 0.00 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1nus h VAL 96 Cb 1.11 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1nus h VAL 96 CO 0.10 0.43 0.10 -0.07 0.02 0.00 0.00 177.57 178.15 1nus h LEU 97 N 0.62 0.26 -0.53 2.57 3.38 -1.16 -1.12 115.31 119.33 1nus h LEU 97 Ca 0.09 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1nus h LEU 97 Cb 0.69 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1nus h LEU 97 CO 0.05 0.32 0.23 0.03 0.09 0.00 0.00 178.44 179.16 1nus h ARG 98 N 0.19 0.43 0.24 1.13 3.08 -1.08 0.38 114.38 118.76 1nus h ARG 98 Ca 0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1nus h ARG 98 Cb 0.12 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1nus h ARG 98 CO -0.01 0.28 -0.15 1.25 -1.07 0.00 0.00 179.97 180.27 1nus h HIS 99 N 0.44 -0.40 0.00 3.04 2.76 -1.02 0.75 115.15 120.73 1nus h HIS 99 Ca 0.25 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1nus h HIS 99 Cb 0.23 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1nus h HIS 99 CO -0.13 -0.24 -0.25 0.45 -1.30 0.00 0.00 177.93 176.45 1nus h HIS 100 N -0.38 0.00 -0.11 5.26 3.86 -0.84 -0.28 115.15 122.65 1nus h HIS 100 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1nus h HIS 100 Cb 0.32 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1nus h HIS 100 CO -0.09 0.25 -0.05 1.25 0.86 0.00 0.00 177.93 180.15 1nus h HIS 101 N 0.00 0.27 -0.81 2.45 6.17 0.26 -2.15 115.15 121.34 1nus h HIS 101 Ca -0.00 -0.07 0.07 0.00 0.71 0.00 0.00 60.37 61.08 1nus h HIS 101 Cb 0.53 -0.06 -0.06 0.00 2.52 0.00 0.00 27.41 30.33 1nus h HIS 101 CO 0.00 0.58 0.49 0.77 0.71 0.00 0.00 177.93 180.48 1nus h SER 102 N -0.12 0.75 -0.15 3.26 0.02 -0.37 -1.88 113.55 115.06 1nus h SER 102 Ca 0.03 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1nus h SER 102 Cb 0.51 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1nus h SER 102 CO 0.02 0.47 -0.18 0.50 -1.14 0.00 0.00 176.83 176.50 1nus h LYS 103 N 0.88 -0.21 -0.94 3.45 3.64 -0.86 -1.48 116.57 121.05 1nus h LYS 103 Ca 0.36 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.91 1nus h LYS 103 Cb 0.21 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 1nus h LYS 103 CO -0.19 -0.14 0.60 -0.07 -2.27 0.00 0.00 179.45 177.38 1nus h LEU 104 N -0.22 0.71 -9.34 5.20 3.38 -0.68 -3.51 115.31 110.85 1nus h LEU 104 Ca 0.11 0.05 -0.57 0.00 0.09 0.00 0.00 57.88 57.56 1nus h LEU 104 Cb 0.37 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nus h LEU 104 CO -0.28 0.34 1.15 0.18 0.09 0.00 0.00 178.44 179.92 1nus n LEU 105 N -4.60 3.80 0.00 1.67 4.77 -0.56 -4.96 117.00 117.11 1nus n LEU 105 Ca 0.19 0.95 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1nus n LEU 105 Cb 0.49 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1nus n LEU 105 CO 0.28 0.07 0.00 0.00 -1.33 0.00 0.00 177.39 176.40 1nus n ALA 126 N 6.83 0.00 -2.83 -1.18 0.00 -1.26 -5.02 120.51 117.06 1nus n ALA 126 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 1nus n ALA 126 Cb 0.35 -0.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 1nus n ALA 126 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nus s VAL 127 N -0.28 4.75 0.51 0.00 1.01 -1.26 -5.10 120.40 120.04 1nus s VAL 127 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 1nus s VAL 127 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1nus s VAL 127 CO 0.00 0.46 1.02 -2.16 0.00 0.00 0.00 175.10 174.42 1nus s PRO 128 N 0.37 3.75 0.06 2.72 0.04 -1.26 -4.89 135.00 135.79 1nus s PRO 128 Ca 0.03 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.00 1nus s PRO 128 Cb -0.12 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1nus s PRO 128 CO 0.00 -0.45 0.88 -1.21 0.04 0.00 0.00 177.00 176.27 1nus s GLU 129 N -3.61 4.59 -0.25 4.56 2.02 -0.81 -4.89 118.70 120.31 1nus s GLU 129 Ca 0.64 1.28 -0.12 0.00 0.02 0.00 0.00 54.97 56.79 1nus s GLU 129 Cb -0.14 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 1nus s GLU 129 CO 0.26 0.18 0.23 -1.17 0.02 0.00 0.00 175.26 174.78 1nus s LEU 130 N 0.21 4.08 0.05 1.80 2.96 -1.26 -1.68 118.68 124.84 1nus s LEU 130 Ca 0.44 0.16 0.09 0.00 -0.22 0.00 0.00 54.13 54.61 1nus s LEU 130 Cb -0.22 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 1nus s LEU 130 CO 0.26 -0.02 -0.25 -0.54 -1.32 0.00 0.00 176.35 174.48 1nus s LYS 131 N 1.43 1.67 -0.20 1.98 1.02 -0.13 -4.08 119.74 121.43 1nus s LYS 131 Ca 0.10 -1.07 -0.26 0.00 0.02 0.00 0.00 55.97 54.75 1nus s LYS 131 Cb -0.15 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1nus s LYS 131 CO 0.07 0.47 0.90 -1.17 -0.92 0.00 0.00 175.35 174.71 1nus s LEU 132 N -1.26 4.13 -0.23 3.17 2.96 -0.49 -0.08 118.68 126.89 1nus s LEU 132 Ca 0.11 1.21 -0.10 0.00 -0.22 0.00 0.00 54.13 55.13 1nus s LEU 132 Cb -0.10 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 1nus s LEU 132 CO 0.02 -0.51 0.15 -0.22 -1.32 0.00 0.00 176.35 174.47 1nus s LEU 133 N 2.61 4.10 0.26 -0.68 2.96 0.52 -1.05 118.68 127.40 1nus s LEU 133 Ca 0.40 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.29 1nus s LEU 133 Cb -0.16 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1nus s LEU 133 CO 0.10 0.09 0.54 0.00 -1.32 0.00 0.00 176.35 175.75 1nus s GLY 135 N -3.01 1.53 0.62 0.00 0.00 -1.26 -1.34 107.32 103.86 1nus s GLY 135 Ca 0.20 -0.48 0.34 0.00 0.00 0.00 0.00 44.72 44.78 1nus s GLY 135 CO 0.09 -0.29 2.22 0.00 0.00 0.00 0.00 173.10 175.11 1nus h ALA 136 N 0.11 1.42 -0.37 3.20 0.00 -1.51 -1.56 119.26 120.56 1nus h ALA 136 Ca -0.46 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1nus h ALA 136 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1nus h ALA 136 CO 0.62 -0.12 -0.07 0.38 0.00 0.00 0.00 179.25 180.06 1nus h ASP 137 N 0.00 0.60 -0.72 0.00 2.03 -1.93 -2.45 116.42 113.95 1nus h ASP 137 Ca 0.02 -0.15 -0.03 0.00 -0.73 0.00 0.00 57.03 56.14 1nus h ASP 137 Cb 0.21 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 38.52 1nus h ASP 137 CO -0.00 0.72 0.31 0.58 -1.03 0.00 0.00 179.24 179.82 1nus h VAL 138 N 0.58 1.24 -0.79 4.15 2.07 -1.66 -1.72 116.25 120.12 1nus h VAL 138 Ca 0.11 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1nus h VAL 138 Cb 0.47 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1nus h VAL 138 CO 0.03 0.30 0.52 0.25 0.02 0.00 0.00 177.57 178.68 1nus h LEU 139 N 1.01 0.81 -1.36 2.57 5.85 -1.50 -0.03 115.31 122.67 1nus h LEU 139 Ca 0.24 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1nus h LEU 139 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1nus h LEU 139 CO -0.02 0.55 -0.27 0.50 -0.34 0.00 0.00 178.44 178.85 1nus h LYS 140 N 0.93 0.08 0.00 1.25 3.64 -0.88 -2.39 116.57 119.20 1nus h LYS 140 Ca 0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1nus h LYS 140 Cb 0.10 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1nus h LYS 140 CO -0.10 0.35 0.00 1.79 -2.27 0.00 0.00 179.45 179.22 1nus h THR 141 N 0.07 0.00 -0.08 1.00 1.35 -0.58 -2.70 112.91 111.97 1nus h THR 141 Ca 0.01 -0.32 0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1nus h THR 141 Cb 0.52 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1nus h THR 141 CO 0.04 0.00 0.08 -0.26 -0.25 0.00 0.00 175.52 175.13 1nus h PHE 142 N 0.00 0.00 0.00 4.73 0.04 -1.37 -0.89 116.94 119.45 1nus h PHE 142 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1nus h PHE 142 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1nus h PHE 142 CO 0.00 0.00 0.00 1.04 -0.60 0.00 0.00 178.31 178.75 1nus n GLN 143 N -3.92 0.09 -2.49 1.51 6.02 -1.02 -4.71 117.38 112.87 1nus n GLN 143 Ca -0.01 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 1nus n GLN 143 Cb 0.19 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 1nus n GLN 143 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1nus s THR 144 N -2.90 4.37 0.13 5.09 2.01 -0.34 -4.97 115.64 119.04 1nus s THR 144 Ca 0.16 1.67 -0.35 0.00 0.31 0.00 0.00 61.69 63.48 1nus s THR 144 Cb 0.18 -4.07 -0.15 0.00 0.01 0.00 0.00 72.50 68.46 1nus s THR 144 CO 0.47 -0.11 1.50 -2.65 -0.69 0.00 0.00 174.62 173.14 1nus n PRO 145 N 6.15 1.81 -0.17 4.92 -0.02 -1.26 -1.75 135.00 144.68 1nus n PRO 145 Ca 0.13 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1nus n PRO 145 Cb 0.46 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1nus n PRO 145 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nus n ASN 146 N 3.13 0.00 0.03 2.55 3.02 -1.26 -4.86 115.26 117.88 1nus n ASN 146 Ca 0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.60 1nus n ASN 146 Cb 0.25 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.83 1nus n ASN 146 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1nus h LEU 147 N 0.00 -0.08 -8.67 3.41 5.85 -1.68 -3.44 115.31 110.70 1nus h LEU 147 Ca 0.00 -0.37 -0.66 0.00 0.84 0.00 0.00 57.88 57.69 1nus h LEU 147 Cb 0.00 0.02 -0.27 0.00 0.37 0.00 0.00 40.66 40.78 1nus h LEU 147 CO 0.00 0.34 -0.87 0.26 -0.34 0.00 0.00 178.44 177.83 1nus s TRP 148 N -4.47 2.17 -0.02 1.25 0.52 -1.26 -5.10 118.94 112.03 1nus s TRP 148 Ca -0.15 -0.40 -0.28 0.00 0.02 0.00 0.00 56.10 55.29 1nus s TRP 148 Cb 0.02 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 31.00 1nus s TRP 148 CO 0.63 0.10 0.90 0.15 0.02 0.00 0.00 176.95 178.75 1nus s LYS 149 N -1.16 4.53 0.36 4.98 1.02 -1.26 -4.92 119.74 123.29 1nus s LYS 149 Ca 0.10 1.26 0.15 0.00 0.02 0.00 0.00 55.97 57.51 1nus s LYS 149 Cb -0.10 -3.45 1.02 0.00 -0.52 0.00 0.00 37.83 34.79 1nus s LYS 149 CO 0.02 -0.01 1.73 -0.44 -0.92 0.00 0.00 175.35 175.73 1nus h ASP 150 N 6.75 0.54 0.37 2.83 3.32 -1.99 0.63 116.42 128.88 1nus h ASP 150 Ca -0.41 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1nus h ASP 150 Cb 1.21 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1nus h ASP 150 CO 0.75 0.06 -0.24 0.00 -1.72 0.00 0.00 179.24 178.09 1nus h ALA 151 N 1.69 1.39 0.13 3.45 0.00 -1.99 -0.85 119.26 123.07 1nus h ALA 151 Ca 0.64 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 55.10 1nus h ALA 151 Cb 1.46 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.23 1nus h ALA 151 CO -0.41 0.30 -0.97 0.45 0.00 0.00 0.00 179.25 178.62 1nus h HIS 152 N 0.00 0.73 -0.52 0.00 3.86 -0.17 -1.70 115.15 117.35 1nus h HIS 152 Ca -0.00 -0.49 0.06 0.00 -1.16 0.00 0.00 60.37 58.78 1nus h HIS 152 Cb 0.49 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 1nus h HIS 152 CO 0.00 1.36 0.23 0.82 0.86 0.00 0.00 177.93 181.20 1nus h ILE 153 N -0.11 0.90 -0.03 2.45 2.04 -0.91 0.31 117.51 122.15 1nus h ILE 153 Ca -0.16 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1nus h ILE 153 Cb 1.72 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1nus h ILE 153 CO 0.18 0.08 0.01 -0.61 0.00 0.00 0.00 178.15 177.81 1nus h GLN 154 N 0.44 0.05 -0.78 2.37 4.15 -1.21 -1.85 115.11 118.29 1nus h GLN 154 Ca 0.24 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 1nus h GLN 154 Cb 0.20 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 1nus h GLN 154 CO -0.20 0.27 0.34 1.49 -1.93 0.00 0.00 178.83 178.80 1nus h GLU 155 N -0.18 1.14 -0.02 1.69 4.81 -0.92 0.15 114.58 121.25 1nus h GLU 155 Ca 0.01 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1nus h GLU 155 Cb 0.24 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1nus h GLU 155 CO 0.00 0.90 0.00 0.82 -0.73 0.00 0.00 179.01 180.00 1nus h ILE 156 N 1.12 0.99 0.00 2.32 2.04 -0.26 0.14 117.51 123.86 1nus h ILE 156 Ca 0.26 -0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.93 1nus h ILE 156 Cb 0.17 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1nus h ILE 156 CO -0.03 0.00 -0.88 0.58 0.00 0.00 0.00 178.15 177.83 1nus h VAL 157 N 0.01 1.62 0.01 1.67 2.07 -1.16 0.10 116.25 120.58 1nus h VAL 157 Ca 0.01 -2.99 -0.14 0.00 0.82 0.00 0.00 66.70 64.40 1nus h VAL 157 Cb 0.01 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1nus h VAL 157 CO -0.01 0.85 -0.74 -0.08 0.02 0.00 0.00 177.57 177.61 1nus h GLU 158 N 0.00 0.03 0.00 1.57 4.81 -0.63 -3.29 114.58 117.08 1nus h GLU 158 Ca -0.01 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1nus h GLU 158 Cb 1.55 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 1nus h GLU 158 CO 0.12 1.02 -0.44 0.87 -0.73 0.00 0.00 179.01 179.85 1nus h LYS 159 N -0.92 0.00 0.00 1.92 1.79 -0.90 -3.43 116.57 115.04 1nus h LYS 159 Ca -0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1nus h LYS 159 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1nus h LYS 159 CO -0.09 0.09 -0.01 1.19 -1.08 0.00 0.00 179.45 179.55 1nus n PHE 160 N -2.99 0.00 0.00 -1.35 3.72 -1.12 -4.89 117.46 110.83 1nus n PHE 160 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1nus n PHE 160 Cb 0.59 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1nus n PHE 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nus n GLY 161 N 3.48 3.16 2.96 1.37 0.00 0.34 -4.34 105.19 112.16 1nus n GLY 161 Ca -0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 1nus n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nus s LEU 162 N 0.00 1.63 -0.25 0.99 1.43 -0.30 -1.40 118.68 120.78 1nus s LEU 162 Ca 0.00 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1nus s LEU 162 Cb 0.00 -0.52 0.06 0.00 0.03 0.00 0.00 46.19 45.76 1nus s LEU 162 CO 0.00 0.02 -0.09 -0.69 0.23 0.00 0.00 176.35 175.82 1nus s VAL 163 N 0.47 1.97 -0.16 -1.59 1.01 -0.22 0.39 120.40 122.26 1nus s VAL 163 Ca -0.07 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.37 1nus s VAL 163 Cb -0.11 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1nus s VAL 163 CO 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 175.10 175.03 1nus s VAL 165 N 0.49 5.40 0.66 0.00 1.01 -0.45 -0.74 120.40 126.77 1nus s VAL 165 Ca -0.03 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 1nus s VAL 165 Cb -0.14 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1nus s VAL 165 CO 0.03 0.45 0.96 0.61 0.00 0.00 0.00 175.10 177.15 1nus n GLY 166 N 3.34 -0.37 3.01 4.51 0.00 0.11 -1.36 105.19 114.43 1nus n GLY 166 Ca -0.16 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1nus n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nus s ARG 167 N -3.02 0.16 0.25 1.61 0.52 -1.26 -4.74 118.95 112.47 1nus s ARG 167 Ca 0.75 0.19 -0.31 0.00 -0.52 0.00 0.00 55.73 55.85 1nus s ARG 167 Cb -0.38 0.07 -0.13 0.00 0.52 0.00 0.00 34.95 35.03 1nus s ARG 167 CO 0.48 -0.02 1.40 0.28 0.02 0.00 0.00 175.30 177.45 1nus n VAL 168 N 3.02 1.05 0.00 3.52 0.31 -1.26 -1.98 118.33 122.99 1nus n VAL 168 Ca -0.13 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1nus n VAL 168 Cb 0.59 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1nus n VAL 168 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nus n SER 169 N 2.03 0.00 -4.63 4.52 7.64 -1.26 -5.05 113.62 116.88 1nus n SER 169 Ca 0.11 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.68 1nus n SER 169 Cb 0.32 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.43 1nus n SER 169 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1nus s HIS 170 N -2.43 2.92 -0.65 1.43 4.02 -0.84 -5.07 115.29 114.67 1nus s HIS 170 Ca 0.00 -0.04 0.06 0.00 1.02 0.00 0.00 55.06 56.10 1nus s HIS 170 Cb 0.00 -1.57 0.21 0.00 -1.02 0.00 0.00 32.58 30.20 1nus s HIS 170 CO 0.00 0.43 0.60 -3.47 1.02 0.00 0.00 174.74 173.31 1nus n ASP 171 N 1.11 3.00 -0.33 1.40 2.03 -1.26 -4.76 116.55 117.74 1nus n ASP 171 Ca -0.14 -3.24 0.13 0.00 0.52 0.00 0.00 54.79 52.06 1nus n ASP 171 Cb 0.52 -0.70 0.27 0.00 -0.72 0.00 0.00 41.12 40.49 1nus n ASP 171 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1nus h PRO 172 N 4.82 0.02 -0.53 -0.67 0.11 -1.95 0.45 132.00 134.24 1nus h PRO 172 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1nus h PRO 172 Cb 0.73 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1nus h PRO 172 CO 0.74 0.02 0.32 0.87 -0.21 0.00 0.00 178.00 179.73 1nus h LYS 173 N 0.03 0.71 0.01 1.05 1.57 -1.99 -0.82 116.57 117.13 1nus h LYS 173 Ca 0.57 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 59.06 1nus h LYS 173 Cb 1.14 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.31 1nus h LYS 173 CO -0.89 0.50 -0.99 0.78 -0.57 0.00 0.00 179.45 178.27 1nus h GLY 174 N 0.76 0.52 1.01 3.86 0.00 -0.57 -2.26 103.07 106.40 1nus h GLY 174 Ca 0.19 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1nus h GLY 174 CO -0.04 0.84 0.31 -0.97 0.00 0.00 0.00 176.54 176.68 1nus h TYR 175 N 0.26 1.02 -0.26 5.60 0.05 -0.91 -1.22 116.97 121.49 1nus h TYR 175 Ca -0.10 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 1nus h TYR 175 Cb 1.64 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 39.06 1nus h TYR 175 CO 0.07 0.77 0.07 0.82 -1.05 0.00 0.00 178.16 178.84 1nus h ILE 176 N 0.97 1.20 -0.50 -2.88 2.04 -1.13 -2.63 117.51 114.60 1nus h ILE 176 Ca 0.24 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1nus h ILE 176 Cb 0.15 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1nus h ILE 176 CO -0.03 0.21 0.14 0.00 0.00 0.00 0.00 178.15 178.48 1nus h ALA 177 N 0.90 1.32 -0.01 1.87 0.00 -1.18 -2.77 119.26 119.39 1nus h ALA 177 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nus h ALA 177 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nus h ALA 177 CO -0.00 0.49 -0.03 0.39 0.00 0.00 0.00 179.25 180.10 1nus n GLU 178 N -4.30 1.17 -3.84 0.00 1.02 -0.48 -4.70 120.64 109.50 1nus n GLU 178 Ca 0.04 -0.41 -0.36 0.00 -0.02 0.00 0.00 57.16 56.40 1nus n GLU 178 Cb 0.20 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.00 1nus n GLU 178 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nus s SER 179 N -2.11 4.84 0.32 1.62 0.15 -1.00 -4.99 113.70 112.53 1nus s SER 179 Ca 0.40 -0.86 0.05 0.00 0.70 0.00 0.00 55.95 56.24 1nus s SER 179 Cb 0.21 -1.79 0.69 0.00 -1.71 0.00 0.00 66.02 63.43 1nus s SER 179 CO 0.38 -0.19 1.85 -0.65 1.20 0.00 0.00 173.24 175.83 1nus h PRO 180 N 8.13 0.81 -0.11 5.44 0.11 -1.84 0.23 132.00 144.78 1nus h PRO 180 Ca -0.30 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1nus h PRO 180 Cb 1.11 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1nus h PRO 180 CO 0.59 0.54 -0.09 0.82 -0.21 0.00 0.00 178.00 179.65 1nus h ILE 181 N 0.84 1.34 -0.39 4.15 2.04 -1.94 -2.38 117.51 121.17 1nus h ILE 181 Ca 0.48 -1.20 -0.15 0.00 1.00 0.00 0.00 64.86 64.99 1nus h ILE 181 Cb 0.62 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1nus h ILE 181 CO -0.24 0.34 -0.33 -0.07 0.00 0.00 0.00 178.15 177.85 1nus h LEU 182 N -0.13 0.94 -0.37 1.44 3.38 -1.71 -2.85 115.31 116.01 1nus h LEU 182 Ca 0.02 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1nus h LEU 182 Cb 0.58 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1nus h LEU 182 CO 0.02 1.18 0.23 -0.09 0.09 0.00 0.00 178.44 179.87 1nus h ARG 183 N 0.75 0.46 -0.19 1.13 2.43 -0.40 0.18 114.38 118.74 1nus h ARG 183 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1nus h ARG 183 Cb 0.90 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1nus h ARG 183 CO 0.08 0.31 0.05 1.98 -1.51 0.00 0.00 179.97 180.88 1nus h MET 184 N 0.48 0.26 -0.21 0.20 4.05 -1.35 -2.82 114.93 115.54 1nus h MET 184 Ca 0.14 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.47 1nus h MET 184 Cb -0.03 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.68 1nus h MET 184 CO -0.05 0.24 -0.08 0.72 0.23 0.00 0.00 176.91 177.98 1nus n HIS 185 N -4.43 0.68 0.33 1.39 8.25 -0.90 -4.78 115.22 115.76 1nus n HIS 185 Ca -0.00 -1.21 0.21 0.00 -0.26 0.00 0.00 57.72 56.46 1nus n HIS 185 Cb 0.13 -0.33 1.14 0.00 1.12 0.00 0.00 29.99 32.06 1nus n HIS 185 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1nus h GLN 186 N 1.05 0.00 0.00 -0.41 3.07 -0.39 -0.68 115.11 117.75 1nus h GLN 186 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.79 1nus h GLN 186 Cb 1.37 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.93 1nus h GLN 186 CO 0.21 0.00 -0.13 1.12 0.09 0.00 0.00 178.83 180.11 1nus h HIS 187 N 0.00 0.00 -0.32 0.06 2.07 -1.86 -1.79 115.15 113.31 1nus h HIS 187 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1nus h HIS 187 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1nus h HIS 187 CO 0.00 0.13 0.00 0.09 -3.07 0.00 0.00 177.93 175.08 1nus n ASN 188 N -3.50 2.34 -4.32 3.10 5.03 -0.26 -4.79 115.26 112.86 1nus n ASN 188 Ca -0.01 -1.88 -0.34 0.00 0.87 0.00 0.00 54.58 53.23 1nus n ASN 188 Cb 0.29 -0.21 -0.14 0.00 -1.02 0.00 0.00 39.78 38.69 1nus n ASN 188 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nus s ILE 189 N -1.58 3.01 -0.22 2.41 1.01 -0.67 -1.15 121.20 124.01 1nus s ILE 189 Ca 0.33 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1nus s ILE 189 Cb 0.18 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1nus s ILE 189 CO 0.26 0.49 -0.06 -1.00 0.00 0.00 0.00 174.94 174.63 1nus s HIS 190 N 0.84 2.95 -0.26 3.97 3.76 0.16 -4.98 115.29 121.74 1nus s HIS 190 Ca -0.03 -1.07 -0.17 0.00 -0.15 0.00 0.00 55.06 53.64 1nus s HIS 190 Cb -0.15 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 1nus s HIS 190 CO 0.00 -0.59 0.49 -0.51 -0.85 0.00 0.00 174.74 173.28 1nus s LEU 191 N 1.45 4.05 0.08 0.89 1.43 -1.26 -0.90 118.68 124.41 1nus s LEU 191 Ca 0.05 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 1nus s LEU 191 Cb -0.14 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 1nus s LEU 191 CO -0.04 -0.26 -0.23 0.00 0.23 0.00 0.00 176.35 176.04 1nus s ALA 192 N 2.24 2.01 -0.28 4.21 0.00 0.08 -4.99 121.76 125.03 1nus s ALA 192 Ca 0.20 -1.23 -0.21 0.00 0.00 0.00 0.00 51.96 50.71 1nus s ALA 192 Cb -0.16 -0.36 0.10 0.00 0.00 0.00 0.00 23.12 22.70 1nus s ALA 192 CO 0.09 0.45 0.83 -1.59 0.00 0.00 0.00 175.76 175.54 1nus s LYS 193 N -1.54 0.65 -0.08 0.00 0.00 -1.26 0.03 119.74 117.54 1nus s LYS 193 Ca 0.10 0.91 -0.01 0.00 0.00 0.00 0.00 55.97 56.96 1nus s LYS 193 Cb -0.10 0.24 -0.03 0.00 0.00 0.00 0.00 37.83 37.94 1nus s LYS 193 CO 0.03 -0.10 -0.02 -1.83 0.00 0.00 0.00 175.35 173.43 1nus s GLU 194 N 0.83 2.91 0.00 1.78 -1.05 -1.26 -4.96 118.70 116.94 1nus s GLU 194 Ca -0.03 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1nus s GLU 194 Cb -0.05 -2.73 0.00 0.00 -0.44 0.00 0.00 34.13 30.91 1nus s GLU 194 CO -0.09 0.69 0.00 -2.30 0.95 0.00 0.00 175.26 174.51 1nus n PRO 195 N 2.13 0.00 -4.34 -4.83 -0.02 -1.26 -4.70 135.00 121.98 1nus n PRO 195 Ca -0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.06 1nus n PRO 195 Cb 0.53 -1.43 -0.08 0.00 -0.02 0.00 0.00 33.50 32.50 1nus n PRO 195 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nus s VAL 196 N 1.56 3.14 -0.46 -1.45 1.01 -1.26 -5.10 120.40 117.83 1nus s VAL 196 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.01 1nus s VAL 196 Cb 0.00 -2.65 0.13 0.00 0.00 0.00 0.00 36.38 33.86 1nus s VAL 196 CO 0.00 -0.33 0.23 -1.58 0.00 0.00 0.00 175.10 173.42 1nus s GLN 197 N -3.47 1.59 -0.45 2.72 -0.44 -1.26 -5.03 119.66 113.33 1nus s GLN 197 Ca 0.30 -2.24 0.02 0.00 -2.50 0.00 0.00 55.36 50.94 1nus s GLN 197 Cb -0.06 -2.84 0.13 0.00 -1.64 0.00 0.00 33.01 28.60 1nus s GLN 197 CO 0.18 -1.11 0.23 -0.80 0.50 0.00 0.00 175.29 174.28 1nus s ASN 198 N 0.15 3.83 -0.88 6.67 0.01 -1.26 -5.00 114.94 118.46 1nus s ASN 198 Ca 0.16 -2.64 0.01 0.00 -0.71 0.00 0.00 52.86 49.68 1nus s ASN 198 Cb -0.24 -1.16 0.30 0.00 0.41 0.00 0.00 41.25 40.55 1nus s ASN 198 CO -0.02 -0.27 1.29 -0.62 -1.51 0.00 0.00 177.10 175.97 1nus n GLU 199 N 3.54 4.01 -3.28 -0.60 -0.58 -1.26 -4.97 120.64 117.49 1nus n GLU 199 Ca 0.07 -4.66 -0.39 0.00 -0.42 0.00 0.00 57.16 51.76 1nus n GLU 199 Cb 0.34 -2.40 -0.07 0.00 -0.57 0.00 0.00 31.44 28.75 1nus n GLU 199 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1nus s ILE 200 N -3.31 5.14 -0.03 -3.67 -4.36 -1.26 -5.06 121.20 108.65 1nus s ILE 200 Ca 0.38 0.93 -0.02 0.00 -0.26 0.00 0.00 60.65 61.68 1nus s ILE 200 Cb 0.14 -3.82 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 1nus s ILE 200 CO -0.01 0.22 0.10 -0.94 0.24 0.00 0.00 174.94 174.55 1nus s SER 201 N 1.00 5.84 0.52 4.36 1.04 -1.26 -4.93 113.70 120.27 1nus s SER 201 Ca 0.24 0.22 0.20 0.00 0.48 0.00 0.00 55.95 57.09 1nus s SER 201 Cb -0.15 -1.73 1.37 0.00 0.10 0.00 0.00 66.02 65.60 1nus s SER 201 CO 0.10 0.30 2.14 0.00 0.98 0.00 0.00 173.24 176.76 1nus h ALA 202 N 4.28 1.77 -0.09 5.32 0.00 -1.92 -0.99 119.26 127.64 1nus h ALA 202 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1nus h ALA 202 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nus h ALA 202 CO 0.62 0.06 0.06 1.15 0.00 0.00 0.00 179.25 181.13 1nus h THR 203 N 0.00 1.02 -0.68 0.00 2.02 -1.93 0.51 112.91 113.86 1nus h THR 203 Ca -0.00 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1nus h THR 203 Cb 0.09 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1nus h THR 203 CO 0.01 0.02 0.44 0.22 0.37 0.00 0.00 175.52 176.58 1nus h TYR 204 N 0.12 0.84 -0.25 3.16 3.20 -1.63 -1.99 116.97 120.42 1nus h TYR 204 Ca 0.03 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1nus h TYR 204 Cb -0.01 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 1nus h TYR 204 CO -0.07 0.52 -0.04 0.82 -1.64 0.00 0.00 178.16 177.75 1nus h ILE 205 N 0.90 0.77 -0.50 1.81 1.08 -0.54 0.13 117.51 121.16 1nus h ILE 205 Ca 0.25 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.73 1nus h ILE 205 Cb -0.09 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1nus h ILE 205 CO -0.06 0.00 0.32 0.03 -0.69 0.00 0.00 178.15 177.75 1nus h ARG 206 N 0.02 0.63 -0.40 2.37 3.08 -0.55 -0.13 114.38 119.40 1nus h ARG 206 Ca 0.12 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1nus h ARG 206 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1nus h ARG 206 CO -0.24 0.42 0.06 -0.09 -1.07 0.00 0.00 179.97 179.05 1nus h ARG 207 N 0.65 0.66 -0.42 0.04 2.43 -1.03 0.10 114.38 116.80 1nus h ARG 207 Ca 0.19 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1nus h ARG 207 Cb -0.04 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1nus h ARG 207 CO -0.06 0.71 0.25 0.00 -1.51 0.00 0.00 179.97 179.36 1nus h ALA 208 N 0.92 0.53 -0.69 2.80 0.00 -0.42 -0.62 119.26 121.79 1nus h ALA 208 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nus h ALA 208 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nus h ALA 208 CO 0.01 -0.08 0.42 -0.07 0.00 0.00 0.00 179.25 179.53 1nus h LEU 209 N 0.50 0.82 -2.11 0.00 3.38 -0.76 -0.64 115.31 116.50 1nus h LEU 209 Ca 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1nus h LEU 209 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1nus h LEU 209 CO -0.08 0.64 -0.08 1.23 0.09 0.00 0.00 178.44 180.25 1nus h GLY 210 N 0.93 0.00 -1.61 0.83 0.00 -0.13 -1.39 103.07 101.71 1nus h GLY 210 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1nus h GLY 210 CO -0.05 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.43 1nus n GLN 211 N -3.71 2.09 -1.11 4.80 6.02 -0.30 -4.92 117.38 120.26 1nus n GLN 211 Ca -0.02 -1.67 -0.04 0.00 -0.01 0.00 0.00 57.00 55.26 1nus n GLN 211 Cb 0.18 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 1nus n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nus n GLY 212 N 1.29 0.67 3.95 1.08 0.00 -0.52 -5.03 105.19 106.62 1nus n GLY 212 Ca 0.17 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1nus n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nus s GLN 213 N -1.86 3.03 0.32 1.61 -0.21 -0.34 -5.01 119.66 117.20 1nus s GLN 213 Ca 0.00 -0.41 -0.24 0.00 0.02 0.00 0.00 55.36 54.73 1nus s GLN 213 Cb 0.00 -2.51 -0.10 0.00 1.00 0.00 0.00 33.01 31.41 1nus s GLN 213 CO 0.00 -0.35 0.91 0.45 -2.12 0.00 0.00 175.29 174.18 1nus s SER 214 N -4.24 7.24 -0.04 5.90 0.15 -1.26 -4.33 113.70 117.13 1nus s SER 214 Ca 0.49 1.75 0.05 0.00 0.70 0.00 0.00 55.95 58.95 1nus s SER 214 Cb -0.10 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.74 1nus s SER 214 CO 0.39 -0.09 0.95 1.33 1.20 0.00 0.00 173.24 177.02 1nus n VAL 215 N 0.41 0.96 -1.77 4.45 0.24 -1.26 -4.94 118.33 116.41 1nus n VAL 215 Ca 0.02 -1.07 -0.41 0.00 -2.04 0.00 0.00 64.34 60.84 1nus n VAL 215 Cb 0.51 0.38 -0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1nus n VAL 215 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1nus s LYS 216 N -1.24 4.09 0.00 7.34 2.20 -1.26 -0.98 119.74 129.90 1nus s LYS 216 Ca 0.09 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 1nus s LYS 216 Cb 0.08 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1nus s LYS 216 CO 0.01 -0.58 0.00 0.66 -0.36 0.00 0.00 175.35 175.08 1nus n TYR 217 N 0.80 0.00 -0.09 4.03 4.01 -1.26 -4.76 117.16 119.88 1nus n TYR 217 Ca 0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 1nus n TYR 217 Cb 0.39 -0.15 -0.14 0.00 -0.31 0.00 0.00 39.34 39.12 1nus n TYR 217 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1nus n LEU 218 N 0.00 0.36 -4.16 7.72 4.77 -0.15 -4.97 117.00 120.56 1nus n LEU 218 Ca 0.00 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 1nus n LEU 218 Cb 0.00 0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1nus n LEU 218 CO 0.00 0.51 -0.39 0.27 -1.33 0.00 0.00 177.39 176.45 1nus s ILE 219 N -2.45 0.73 0.45 -0.08 -4.36 -1.11 -1.28 121.20 113.10 1nus s ILE 219 Ca -0.12 -1.83 -0.24 0.00 -0.26 0.00 0.00 60.65 58.20 1nus s ILE 219 Cb 0.06 -1.55 -0.09 0.00 1.25 0.00 0.00 42.46 42.13 1nus s ILE 219 CO 0.73 -0.79 1.25 -2.65 0.24 0.00 0.00 174.94 173.73 1nus n PRO 220 N 0.16 1.81 -0.32 0.37 -0.02 -1.26 -4.77 135.00 130.95 1nus n PRO 220 Ca -0.13 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 1nus n PRO 220 Cb 0.60 -2.38 0.22 0.00 -0.02 0.00 0.00 33.50 31.91 1nus n PRO 220 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nus h ASP 221 N 1.87 0.76 0.10 2.55 3.32 -1.98 -0.76 116.42 122.28 1nus h ASP 221 Ca -0.48 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1nus h ASP 221 Cb 1.30 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1nus h ASP 221 CO 0.59 0.39 -0.09 0.00 -1.72 0.00 0.00 179.24 178.41 1nus h ALA 222 N 1.52 1.78 0.14 3.45 0.00 -1.90 -1.33 119.26 122.91 1nus h ALA 222 Ca 0.46 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 55.00 1nus h ALA 222 Cb 0.50 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nus h ALA 222 CO -0.28 0.11 -1.26 0.28 0.00 0.00 0.00 179.25 178.10 1nus h VAL 223 N 0.00 1.37 -0.49 0.00 2.07 -1.46 -2.79 116.25 114.95 1nus h VAL 223 Ca -0.00 -2.70 -0.02 0.00 0.82 0.00 0.00 66.70 64.80 1nus h VAL 223 Cb 0.16 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1nus h VAL 223 CO 0.01 0.80 0.24 0.40 0.02 0.00 0.00 177.57 179.04 1nus h ILE 224 N 0.18 1.19 -0.49 4.57 2.04 -0.80 -0.73 117.51 123.47 1nus h ILE 224 Ca -0.17 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1nus h ILE 224 Cb 1.94 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1nus h ILE 224 CO 0.23 0.21 0.27 0.74 0.00 0.00 0.00 178.15 179.59 1nus h THR 225 N 0.64 1.00 -0.49 -0.27 2.02 -1.31 0.07 112.91 114.57 1nus h THR 225 Ca 0.17 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1nus h THR 225 Cb 0.11 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1nus h THR 225 CO -0.02 0.10 0.07 0.22 0.37 0.00 0.00 175.52 176.25 1nus h TYR 226 N 0.53 0.88 -0.80 3.16 5.03 -1.19 0.75 116.97 125.34 1nus h TYR 226 Ca 0.21 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1nus h TYR 226 Cb 0.07 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.07 1nus h TYR 226 CO -0.08 0.81 0.45 0.82 -1.32 0.00 0.00 178.16 178.84 1nus h ILE 227 N 0.70 1.23 0.26 1.81 2.04 -0.78 -0.92 117.51 121.85 1nus h ILE 227 Ca 0.15 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1nus h ILE 227 Cb 0.41 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1nus h ILE 227 CO 0.01 0.26 -0.13 0.50 0.00 0.00 0.00 178.15 178.79 1nus h LYS 228 N 1.10 -0.34 -0.79 2.37 3.64 -0.69 -1.62 116.57 120.24 1nus h LYS 228 Ca 0.28 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.82 1nus h LYS 228 Cb 0.01 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 1nus h LYS 228 CO -0.05 -0.04 0.52 -0.44 -2.27 0.00 0.00 179.45 177.18 1nus h ASP 229 N -0.65 0.53 -0.57 4.20 3.32 -0.61 -2.10 116.42 120.53 1nus h ASP 229 Ca -0.04 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1nus h ASP 229 Cb 0.46 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1nus h ASP 229 CO 0.06 0.28 0.00 1.41 -1.72 0.00 0.00 179.24 179.27 1nus n HIS 230 N -4.51 1.15 -3.93 4.55 8.25 -0.37 -4.98 115.22 115.38 1nus n HIS 230 Ca 0.15 -0.60 -0.29 0.00 -0.26 0.00 0.00 57.72 56.72 1nus n HIS 230 Cb 0.46 -0.16 0.01 0.00 1.12 0.00 0.00 29.99 31.42 1nus n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nus n GLY 231 N 0.95 -0.43 3.90 -1.41 0.00 -0.70 -4.96 105.19 102.54 1nus n GLY 231 Ca 0.23 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 1nus n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nus s LEU 232 N -7.16 3.44 -1.49 0.99 1.43 -0.70 -4.30 118.68 110.90 1nus s LEU 232 Ca 0.51 1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 54.59 1nus s LEU 232 Cb -0.26 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.00 1nus s LEU 232 CO 0.85 -0.76 0.33 -1.22 0.23 0.00 0.00 176.35 175.79 1nus n TYR 233 N -2.46 -1.61 1.78 0.29 4.01 -1.26 -4.87 117.16 113.04 1nus n TYR 233 Ca 0.03 0.29 0.15 0.00 -0.16 0.00 0.00 57.90 58.21 1nus n TYR 233 Cb 0.55 -3.81 0.76 0.00 -0.31 0.00 0.00 39.34 36.53 1nus n TYR 233 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81